Starting phenix.real_space_refine on Fri Jan 19 16:19:33 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6o1d_0586/01_2024/6o1d_0586.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6o1d_0586/01_2024/6o1d_0586.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.395 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6o1d_0586/01_2024/6o1d_0586.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6o1d_0586/01_2024/6o1d_0586.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6o1d_0586/01_2024/6o1d_0586.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6o1d_0586/01_2024/6o1d_0586.pdb" } resolution = 3.395 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.003 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 290 5.49 5 S 8 5.16 5 C 6664 2.51 5 N 2229 2.21 5 O 2791 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ARG 42": "NH1" <-> "NH2" Residue "A ARG 43": "NH1" <-> "NH2" Residue "A ARG 44": "NH1" <-> "NH2" Residue "A ARG 80": "NH1" <-> "NH2" Residue "C TYR 50": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 31": "NH1" <-> "NH2" Residue "E ARG 42": "NH1" <-> "NH2" Residue "E ARG 43": "NH1" <-> "NH2" Residue "E ARG 44": "NH1" <-> "NH2" Residue "E ARG 80": "NH1" <-> "NH2" Residue "G TYR 50": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H ARG 31": "NH1" <-> "NH2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/chem_data/mon_lib" Total number of atoms: 11982 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 816 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 816 Classifications: {'peptide': 99} Link IDs: {'PTRANS': 2, 'TRANS': 96} Chain: "B" Number of atoms: 638 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 638 Classifications: {'peptide': 80} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 78} Chain: "C" Number of atoms: 824 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 824 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 4, 'TRANS': 102} Chain: "D" Number of atoms: 736 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 736 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 2, 'TRANS': 91} Chain: "E" Number of atoms: 816 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 816 Classifications: {'peptide': 99} Link IDs: {'PTRANS': 2, 'TRANS': 96} Chain: "F" Number of atoms: 638 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 638 Classifications: {'peptide': 80} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 1, 'TRANS': 78} Chain: "G" Number of atoms: 833 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 833 Classifications: {'peptide': 108} Link IDs: {'PTRANS': 4, 'TRANS': 103} Chain: "H" Number of atoms: 736 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 736 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 2, 'TRANS': 91} Chain: "I" Number of atoms: 2957 Number of conformers: 1 Conformer: "" Number of residues, atoms: 145, 2957 Classifications: {'DNA': 145} Link IDs: {'rna3p': 144} Chain: "J" Number of atoms: 2988 Number of conformers: 1 Conformer: "" Number of residues, atoms: 145, 2988 Classifications: {'DNA': 145} Link IDs: {'rna3p': 144} Time building chain proxies: 6.62, per 1000 atoms: 0.55 Number of scatterers: 11982 At special positions: 0 Unit cell: (91.665, 117.127, 119.674, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 8 16.00 P 290 15.00 O 2791 8.00 N 2229 7.00 C 6664 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 5.85 Conformation dependent library (CDL) restraints added in 1.3 seconds 1490 Ramachandran restraints generated. 745 Oldfield, 0 Emsley, 745 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1406 Finding SS restraints... Secondary structure from input PDB file: 37 helices and 9 sheets defined 67.4% alpha, 2.9% beta 120 base pairs and 258 stacking pairs defined. Time for finding SS restraints: 5.35 Creating SS restraints... Processing helix chain 'A' and resid 46 through 56 removed outlier: 3.707A pdb=" N ARG A 52 " --> pdb=" O LEU A 48 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N LYS A 53 " --> pdb=" O LYS A 49 " (cutoff:3.500A) Processing helix chain 'A' and resid 63 through 69 removed outlier: 3.571A pdb=" N PHE A 67 " --> pdb=" O ARG A 63 " (cutoff:3.500A) Processing helix chain 'A' and resid 69 through 75 Processing helix chain 'A' and resid 94 through 101 removed outlier: 3.582A pdb=" N ALA A 100 " --> pdb=" O GLU A 96 " (cutoff:3.500A) Processing helix chain 'A' and resid 101 through 116 removed outlier: 3.878A pdb=" N LEU A 111 " --> pdb=" O GLU A 107 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N LEU A 112 " --> pdb=" O ASP A 108 " (cutoff:3.500A) Processing helix chain 'A' and resid 122 through 134 removed outlier: 3.712A pdb=" N VAL A 126 " --> pdb=" O PHE A 122 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N LEU A 128 " --> pdb=" O LYS A 124 " (cutoff:3.500A) removed outlier: 3.686A pdb=" N ARG A 131 " --> pdb=" O GLN A 127 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N ARG A 133 " --> pdb=" O ALA A 129 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N GLY A 134 " --> pdb=" O ARG A 130 " (cutoff:3.500A) Processing helix chain 'B' and resid 24 through 29 Processing helix chain 'B' and resid 30 through 42 Processing helix chain 'B' and resid 49 through 76 removed outlier: 3.761A pdb=" N GLU B 53 " --> pdb=" O LEU B 49 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N ARG B 55 " --> pdb=" O TYR B 51 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N LYS B 59 " --> pdb=" O ARG B 55 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N VAL B 60 " --> pdb=" O GLY B 56 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N ARG B 67 " --> pdb=" O GLU B 63 " (cutoff:3.500A) removed outlier: 3.954A pdb=" N ASP B 68 " --> pdb=" O ASN B 64 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ALA B 76 " --> pdb=" O TYR B 72 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 93 removed outlier: 3.830A pdb=" N VAL B 86 " --> pdb=" O THR B 82 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ARG B 92 " --> pdb=" O TYR B 88 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N GLN B 93 " --> pdb=" O ALA B 89 " (cutoff:3.500A) Processing helix chain 'C' and resid 16 through 22 Processing helix chain 'C' and resid 26 through 36 Processing helix chain 'C' and resid 46 through 72 removed outlier: 3.514A pdb=" N ALA C 53 " --> pdb=" O VAL C 49 " (cutoff:3.500A) removed outlier: 3.535A pdb=" N GLU C 64 " --> pdb=" O ALA C 60 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N GLY C 67 " --> pdb=" O LEU C 63 " (cutoff:3.500A) Processing helix chain 'C' and resid 79 through 90 removed outlier: 3.642A pdb=" N ASP C 90 " --> pdb=" O ALA C 86 " (cutoff:3.500A) Processing helix chain 'C' and resid 92 through 97 Processing helix chain 'D' and resid 37 through 49 removed outlier: 3.696A pdb=" N TYR D 42 " --> pdb=" O SER D 38 " (cutoff:3.500A) removed outlier: 3.977A pdb=" N LYS D 43 " --> pdb=" O ILE D 39 " (cutoff:3.500A) removed outlier: 3.678A pdb=" N GLN D 47 " --> pdb=" O LYS D 43 " (cutoff:3.500A) Processing helix chain 'D' and resid 56 through 84 removed outlier: 3.960A pdb=" N MET D 62 " --> pdb=" O ALA D 58 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N GLU D 71 " --> pdb=" O ASN D 67 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N GLY D 75 " --> pdb=" O GLU D 71 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N ASN D 84 " --> pdb=" O LEU D 80 " (cutoff:3.500A) Processing helix chain 'D' and resid 90 through 102 removed outlier: 3.728A pdb=" N ILE D 94 " --> pdb=" O THR D 90 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N LEU D 100 " --> pdb=" O THR D 96 " (cutoff:3.500A) Processing helix chain 'D' and resid 104 through 124 removed outlier: 3.875A pdb=" N LYS D 108 " --> pdb=" O GLY D 104 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N SER D 112 " --> pdb=" O LYS D 108 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N LYS D 116 " --> pdb=" O SER D 112 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N ALA D 117 " --> pdb=" O GLU D 113 " (cutoff:3.500A) Processing helix chain 'E' and resid 46 through 56 removed outlier: 3.525A pdb=" N ARG E 52 " --> pdb=" O LEU E 48 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N LYS E 56 " --> pdb=" O ARG E 52 " (cutoff:3.500A) Processing helix chain 'E' and resid 63 through 69 removed outlier: 3.708A pdb=" N PHE E 67 " --> pdb=" O ARG E 63 " (cutoff:3.500A) Processing helix chain 'E' and resid 69 through 75 Processing helix chain 'E' and resid 76 through 79 Processing helix chain 'E' and resid 89 through 116 removed outlier: 3.882A pdb=" N GLN E 95 " --> pdb=" O LEU E 91 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N ALA E 97 " --> pdb=" O ALA E 93 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N LEU E 102 " --> pdb=" O ALA E 98 " (cutoff:3.500A) removed outlier: 3.745A pdb=" N HIS E 104 " --> pdb=" O ALA E 100 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N LEU E 111 " --> pdb=" O GLU E 107 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N LEU E 112 " --> pdb=" O ASP E 108 " (cutoff:3.500A) Processing helix chain 'E' and resid 122 through 133 removed outlier: 3.856A pdb=" N VAL E 126 " --> pdb=" O PHE E 122 " (cutoff:3.500A) removed outlier: 3.951A pdb=" N LEU E 128 " --> pdb=" O LYS E 124 " (cutoff:3.500A) removed outlier: 3.942A pdb=" N ARG E 131 " --> pdb=" O GLN E 127 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N ARG E 133 " --> pdb=" O ALA E 129 " (cutoff:3.500A) Processing helix chain 'F' and resid 25 through 29 Processing helix chain 'F' and resid 30 through 42 Processing helix chain 'F' and resid 49 through 76 removed outlier: 3.703A pdb=" N GLU F 53 " --> pdb=" O LEU F 49 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N ARG F 55 " --> pdb=" O TYR F 51 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N LYS F 59 " --> pdb=" O ARG F 55 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N VAL F 60 " --> pdb=" O GLY F 56 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N ASP F 68 " --> pdb=" O ASN F 64 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N ALA F 76 " --> pdb=" O TYR F 72 " (cutoff:3.500A) Processing helix chain 'F' and resid 82 through 92 removed outlier: 3.732A pdb=" N VAL F 86 " --> pdb=" O THR F 82 " (cutoff:3.500A) Processing helix chain 'G' and resid 26 through 37 Processing helix chain 'G' and resid 46 through 73 removed outlier: 3.749A pdb=" N LEU G 65 " --> pdb=" O GLU G 61 " (cutoff:3.500A) Processing helix chain 'G' and resid 80 through 89 removed outlier: 3.759A pdb=" N ALA G 86 " --> pdb=" O HIS G 82 " (cutoff:3.500A) Processing helix chain 'G' and resid 92 through 97 removed outlier: 3.548A pdb=" N LEU G 96 " --> pdb=" O GLU G 92 " (cutoff:3.500A) Processing helix chain 'H' and resid 37 through 49 removed outlier: 3.694A pdb=" N TYR H 42 " --> pdb=" O SER H 38 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N LYS H 43 " --> pdb=" O ILE H 39 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N VAL H 48 " --> pdb=" O VAL H 44 " (cutoff:3.500A) Processing helix chain 'H' and resid 55 through 84 removed outlier: 3.524A pdb=" N VAL H 66 " --> pdb=" O MET H 62 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N ARG H 79 " --> pdb=" O GLY H 75 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N ALA H 81 " --> pdb=" O ALA H 77 " (cutoff:3.500A) removed outlier: 3.637A pdb=" N HIS H 82 " --> pdb=" O SER H 78 " (cutoff:3.500A) Processing helix chain 'H' and resid 90 through 102 removed outlier: 3.788A pdb=" N ILE H 94 " --> pdb=" O THR H 90 " (cutoff:3.500A) Processing helix chain 'H' and resid 108 through 122 removed outlier: 3.932A pdb=" N SER H 112 " --> pdb=" O LYS H 108 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N ALA H 117 " --> pdb=" O GLU H 113 " (cutoff:3.500A) removed outlier: 4.048A pdb=" N LYS H 120 " --> pdb=" O LYS H 116 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 85 through 86 removed outlier: 7.325A pdb=" N ASN A 85 " --> pdb=" O VAL B 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 120 through 121 Processing sheet with id=AA3, first strand: chain 'B' and resid 96 through 98 removed outlier: 6.371A pdb=" N THR B 96 " --> pdb=" O THR G 101 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'C' and resid 42 through 43 removed outlier: 7.699A pdb=" N ARG C 42 " --> pdb=" O ILE D 89 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'C' and resid 77 through 78 Processing sheet with id=AA6, first strand: chain 'C' and resid 100 through 102 removed outlier: 6.921A pdb=" N THR C 101 " --> pdb=" O TYR F 98 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA6 Processing sheet with id=AA7, first strand: chain 'E' and resid 85 through 86 removed outlier: 7.290A pdb=" N ASN E 85 " --> pdb=" O VAL F 81 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'E' and resid 120 through 121 Processing sheet with id=AA9, first strand: chain 'G' and resid 42 through 43 removed outlier: 7.754A pdb=" N ARG G 42 " --> pdb=" O ILE H 89 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 299 hydrogen bonds defined for protein. 879 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 288 hydrogen bonds 576 hydrogen bond angles 0 basepair planarities 120 basepair parallelities 258 stacking parallelities Total time for adding SS restraints: 3.98 Time building geometry restraints manager: 6.24 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 1944 1.33 - 1.44: 4321 1.44 - 1.56: 5932 1.56 - 1.68: 578 1.68 - 1.80: 14 Bond restraints: 12789 Sorted by residual: bond pdb=" CG LEU E 112 " pdb=" CD2 LEU E 112 " ideal model delta sigma weight residual 1.521 1.425 0.096 3.30e-02 9.18e+02 8.38e+00 bond pdb=" CB ILE F 46 " pdb=" CG2 ILE F 46 " ideal model delta sigma weight residual 1.521 1.428 0.093 3.30e-02 9.18e+02 7.88e+00 bond pdb=" CG LEU A 112 " pdb=" CD2 LEU A 112 " ideal model delta sigma weight residual 1.521 1.434 0.087 3.30e-02 9.18e+02 6.94e+00 bond pdb=" CG1 ILE A 132 " pdb=" CD1 ILE A 132 " ideal model delta sigma weight residual 1.513 1.413 0.100 3.90e-02 6.57e+02 6.57e+00 bond pdb=" CB THR H 96 " pdb=" CG2 THR H 96 " ideal model delta sigma weight residual 1.521 1.445 0.076 3.30e-02 9.18e+02 5.35e+00 ... (remaining 12784 not shown) Histogram of bond angle deviations from ideal: 97.65 - 104.93: 1237 104.93 - 112.20: 6816 112.20 - 119.48: 4445 119.48 - 126.76: 5132 126.76 - 134.03: 882 Bond angle restraints: 18512 Sorted by residual: angle pdb=" N ALA D 107 " pdb=" CA ALA D 107 " pdb=" C ALA D 107 " ideal model delta sigma weight residual 111.36 116.40 -5.04 1.09e+00 8.42e-01 2.14e+01 angle pdb=" C SER H 32 " pdb=" CA SER H 32 " pdb=" CB SER H 32 " ideal model delta sigma weight residual 110.02 100.12 9.90 2.30e+00 1.89e-01 1.85e+01 angle pdb=" N GLN G 24 " pdb=" CA GLN G 24 " pdb=" C GLN G 24 " ideal model delta sigma weight residual 114.31 109.21 5.10 1.29e+00 6.01e-01 1.56e+01 angle pdb=" N ARG H 33 " pdb=" CA ARG H 33 " pdb=" C ARG H 33 " ideal model delta sigma weight residual 111.69 116.30 -4.61 1.23e+00 6.61e-01 1.40e+01 angle pdb=" N HIS D 109 " pdb=" CA HIS D 109 " pdb=" CB HIS D 109 " ideal model delta sigma weight residual 110.20 115.64 -5.44 1.49e+00 4.50e-01 1.33e+01 ... (remaining 18507 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.47: 5509 35.47 - 70.94: 1473 70.94 - 106.42: 19 106.42 - 141.89: 1 141.89 - 177.36: 1 Dihedral angle restraints: 7003 sinusoidal: 4818 harmonic: 2185 Sorted by residual: dihedral pdb=" C SER H 32 " pdb=" N SER H 32 " pdb=" CA SER H 32 " pdb=" CB SER H 32 " ideal model delta harmonic sigma weight residual -122.60 -109.17 -13.43 0 2.50e+00 1.60e-01 2.89e+01 dihedral pdb=" CA LYS H 46 " pdb=" C LYS H 46 " pdb=" N GLN H 47 " pdb=" CA GLN H 47 " ideal model delta harmonic sigma weight residual 180.00 154.93 25.07 0 5.00e+00 4.00e-02 2.51e+01 dihedral pdb=" CA ARG G 17 " pdb=" C ARG G 17 " pdb=" N SER G 18 " pdb=" CA SER G 18 " ideal model delta harmonic sigma weight residual 180.00 155.50 24.50 0 5.00e+00 4.00e-02 2.40e+01 ... (remaining 7000 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.066: 1686 0.066 - 0.131: 376 0.131 - 0.197: 35 0.197 - 0.263: 3 0.263 - 0.328: 1 Chirality restraints: 2101 Sorted by residual: chirality pdb=" CA SER H 32 " pdb=" N SER H 32 " pdb=" C SER H 32 " pdb=" CB SER H 32 " both_signs ideal model delta sigma weight residual False 2.51 2.84 -0.33 2.00e-01 2.50e+01 2.70e+00 chirality pdb=" CB ILE D 54 " pdb=" CA ILE D 54 " pdb=" CG1 ILE D 54 " pdb=" CG2 ILE D 54 " both_signs ideal model delta sigma weight residual False 2.64 2.39 0.26 2.00e-01 2.50e+01 1.66e+00 chirality pdb=" CG LEU B 62 " pdb=" CB LEU B 62 " pdb=" CD1 LEU B 62 " pdb=" CD2 LEU B 62 " both_signs ideal model delta sigma weight residual False -2.59 -2.37 -0.22 2.00e-01 2.50e+01 1.17e+00 ... (remaining 2098 not shown) Planarity restraints: 1335 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' DC J 78 " -0.036 2.00e-02 2.50e+03 1.84e-02 7.61e+00 pdb=" N1 DC J 78 " 0.038 2.00e-02 2.50e+03 pdb=" C2 DC J 78 " 0.005 2.00e-02 2.50e+03 pdb=" O2 DC J 78 " 0.005 2.00e-02 2.50e+03 pdb=" N3 DC J 78 " -0.003 2.00e-02 2.50e+03 pdb=" C4 DC J 78 " -0.005 2.00e-02 2.50e+03 pdb=" N4 DC J 78 " -0.013 2.00e-02 2.50e+03 pdb=" C5 DC J 78 " 0.007 2.00e-02 2.50e+03 pdb=" C6 DC J 78 " 0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE G 25 " -0.016 2.00e-02 2.50e+03 1.87e-02 6.14e+00 pdb=" CG PHE G 25 " 0.043 2.00e-02 2.50e+03 pdb=" CD1 PHE G 25 " -0.017 2.00e-02 2.50e+03 pdb=" CD2 PHE G 25 " -0.006 2.00e-02 2.50e+03 pdb=" CE1 PHE G 25 " 0.004 2.00e-02 2.50e+03 pdb=" CE2 PHE G 25 " -0.007 2.00e-02 2.50e+03 pdb=" CZ PHE G 25 " -0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' DG J 130 " 0.032 2.00e-02 2.50e+03 1.37e-02 5.64e+00 pdb=" N9 DG J 130 " -0.032 2.00e-02 2.50e+03 pdb=" C8 DG J 130 " -0.005 2.00e-02 2.50e+03 pdb=" N7 DG J 130 " -0.004 2.00e-02 2.50e+03 pdb=" C5 DG J 130 " 0.003 2.00e-02 2.50e+03 pdb=" C6 DG J 130 " 0.005 2.00e-02 2.50e+03 pdb=" O6 DG J 130 " 0.010 2.00e-02 2.50e+03 pdb=" N1 DG J 130 " 0.002 2.00e-02 2.50e+03 pdb=" C2 DG J 130 " -0.001 2.00e-02 2.50e+03 pdb=" N2 DG J 130 " -0.006 2.00e-02 2.50e+03 pdb=" N3 DG J 130 " -0.003 2.00e-02 2.50e+03 pdb=" C4 DG J 130 " -0.001 2.00e-02 2.50e+03 ... (remaining 1332 not shown) Histogram of nonbonded interaction distances: 2.32 - 2.83: 3196 2.83 - 3.35: 9746 3.35 - 3.87: 23087 3.87 - 4.38: 27368 4.38 - 4.90: 37961 Nonbonded interactions: 101358 Sorted by model distance: nonbonded pdb=" O TYR C 39 " pdb=" OG SER D 78 " model vdw 2.317 2.440 nonbonded pdb=" OG1 THR E 113 " pdb=" OD2 ASP E 125 " model vdw 2.324 2.440 nonbonded pdb=" OG1 THR A 113 " pdb=" OD2 ASP A 125 " model vdw 2.356 2.440 nonbonded pdb=" OG1 THR H 90 " pdb=" OE1 GLU H 93 " model vdw 2.361 2.440 nonbonded pdb=" O HIS B 75 " pdb=" NH1 ARG D 92 " model vdw 2.371 2.520 ... (remaining 101353 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'E' } ncs_group { reference = chain 'B' selection = chain 'F' } ncs_group { reference = chain 'C' selection = (chain 'G' and resid 10 through 116) } ncs_group { reference = chain 'D' selection = chain 'H' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.730 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 4.220 Check model and map are aligned: 0.180 Set scattering table: 0.120 Process input model: 37.630 Find NCS groups from input model: 0.450 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.780 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 46.190 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8365 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.010 0.104 12789 Z= 0.622 Angle : 0.951 9.905 18512 Z= 0.552 Chirality : 0.053 0.328 2101 Planarity : 0.007 0.059 1335 Dihedral : 28.016 177.359 5597 Min Nonbonded Distance : 2.317 Molprobity Statistics. All-atom Clashscore : 2.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.36 % Favored : 96.64 % Rotamer: Outliers : 0.00 % Allowed : 2.41 % Favored : 97.59 % Cbeta Deviations : 0.14 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.72 (0.21), residues: 745 helix: -3.19 (0.15), residues: 510 sheet: None (None), residues: 0 loop : -2.48 (0.30), residues: 235 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.004 TRP E 86 HIS 0.018 0.003 HIS F 75 PHE 0.043 0.005 PHE G 25 TYR 0.023 0.003 TYR G 50 ARG 0.017 0.002 ARG E 118 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1490 Ramachandran restraints generated. 745 Oldfield, 0 Emsley, 745 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1490 Ramachandran restraints generated. 745 Oldfield, 0 Emsley, 745 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 155 residues out of total 623 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 155 time to evaluate : 1.402 Fit side-chains REVERT: A 53 LYS cc_start: 0.8923 (ptmm) cc_final: 0.8625 (pttp) REVERT: D 113 GLU cc_start: 0.8391 (tp30) cc_final: 0.7952 (tp30) REVERT: D 120 LYS cc_start: 0.8933 (ttmt) cc_final: 0.8660 (tttp) REVERT: E 96 GLU cc_start: 0.8196 (mm-30) cc_final: 0.7837 (mm-30) REVERT: G 15 LYS cc_start: 0.8496 (mtmp) cc_final: 0.8253 (mttt) REVERT: G 61 GLU cc_start: 0.7900 (tp30) cc_final: 0.7482 (tp30) REVERT: G 72 ASP cc_start: 0.8337 (m-30) cc_final: 0.7915 (m-30) outliers start: 0 outliers final: 0 residues processed: 155 average time/residue: 0.4228 time to fit residues: 81.2457 Evaluate side-chains 122 residues out of total 623 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 122 time to evaluate : 0.934 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 84 optimal weight: 7.9990 chunk 75 optimal weight: 7.9990 chunk 42 optimal weight: 0.8980 chunk 25 optimal weight: 0.9990 chunk 51 optimal weight: 1.9990 chunk 40 optimal weight: 0.8980 chunk 78 optimal weight: 5.9990 chunk 30 optimal weight: 0.9980 chunk 47 optimal weight: 1.9990 chunk 58 optimal weight: 0.8980 chunk 90 optimal weight: 8.9990 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 49 HIS ** D 67 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 63 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8306 moved from start: 0.1440 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 12789 Z= 0.213 Angle : 0.604 6.128 18512 Z= 0.364 Chirality : 0.035 0.137 2101 Planarity : 0.005 0.044 1335 Dihedral : 31.190 179.933 4115 Min Nonbonded Distance : 2.177 Molprobity Statistics. All-atom Clashscore : 7.68 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.61 % Favored : 98.39 % Rotamer: Outliers : 1.12 % Allowed : 7.38 % Favored : 91.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.71 (0.26), residues: 745 helix: -1.63 (0.20), residues: 519 sheet: None (None), residues: 0 loop : -1.76 (0.34), residues: 226 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP E 86 HIS 0.005 0.001 HIS F 75 PHE 0.008 0.001 PHE E 106 TYR 0.013 0.002 TYR H 40 ARG 0.005 0.001 ARG A 52 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1490 Ramachandran restraints generated. 745 Oldfield, 0 Emsley, 745 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1490 Ramachandran restraints generated. 745 Oldfield, 0 Emsley, 745 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 623 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 121 time to evaluate : 0.917 Fit side-chains REVERT: A 53 LYS cc_start: 0.8906 (ptmm) cc_final: 0.8564 (pttp) REVERT: C 36 LYS cc_start: 0.8499 (mmtm) cc_final: 0.8273 (ttmm) REVERT: C 41 GLU cc_start: 0.7960 (tt0) cc_final: 0.7689 (tt0) REVERT: C 72 ASP cc_start: 0.8441 (t0) cc_final: 0.8220 (t0) REVERT: D 113 GLU cc_start: 0.8286 (tp30) cc_final: 0.7970 (tp30) REVERT: D 120 LYS cc_start: 0.8705 (ttmt) cc_final: 0.8315 (tttp) REVERT: G 72 ASP cc_start: 0.8336 (m-30) cc_final: 0.7882 (m-30) REVERT: H 105 GLU cc_start: 0.7721 (tp30) cc_final: 0.7477 (mm-30) outliers start: 7 outliers final: 7 residues processed: 122 average time/residue: 0.3502 time to fit residues: 55.0672 Evaluate side-chains 120 residues out of total 623 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 113 time to evaluate : 0.867 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 LEU Chi-restraints excluded: chain C residue 56 GLU Chi-restraints excluded: chain C residue 76 THR Chi-restraints excluded: chain E residue 53 LYS Chi-restraints excluded: chain E residue 113 THR Chi-restraints excluded: chain F residue 80 THR Chi-restraints excluded: chain H residue 47 GLN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 100 random chunks: chunk 50 optimal weight: 3.9990 chunk 28 optimal weight: 2.9990 chunk 75 optimal weight: 8.9990 chunk 61 optimal weight: 4.9990 chunk 25 optimal weight: 3.9990 chunk 90 optimal weight: 10.0000 chunk 98 optimal weight: 10.0000 chunk 81 optimal weight: 10.0000 chunk 31 optimal weight: 1.9990 chunk 72 optimal weight: 10.0000 chunk 89 optimal weight: 8.9990 overall best weight: 3.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 63 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8387 moved from start: 0.1924 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.062 12789 Z= 0.419 Angle : 0.654 6.079 18512 Z= 0.383 Chirality : 0.039 0.135 2101 Planarity : 0.005 0.053 1335 Dihedral : 31.275 177.620 4115 Min Nonbonded Distance : 2.145 Molprobity Statistics. All-atom Clashscore : 6.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.49 % Favored : 96.51 % Rotamer: Outliers : 2.41 % Allowed : 8.67 % Favored : 88.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.16 (0.27), residues: 745 helix: -1.11 (0.21), residues: 518 sheet: None (None), residues: 0 loop : -1.86 (0.33), residues: 227 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP E 86 HIS 0.004 0.001 HIS F 75 PHE 0.023 0.003 PHE G 25 TYR 0.025 0.002 TYR H 40 ARG 0.005 0.001 ARG D 72 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1490 Ramachandran restraints generated. 745 Oldfield, 0 Emsley, 745 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1490 Ramachandran restraints generated. 745 Oldfield, 0 Emsley, 745 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 623 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 118 time to evaluate : 0.903 Fit side-chains REVERT: A 53 LYS cc_start: 0.8981 (ptmm) cc_final: 0.8658 (pttp) REVERT: D 113 GLU cc_start: 0.8341 (tp30) cc_final: 0.7990 (tp30) REVERT: D 120 LYS cc_start: 0.8727 (ttmt) cc_final: 0.8351 (tttp) REVERT: E 139 LEU cc_start: 0.7494 (OUTLIER) cc_final: 0.7027 (mp) REVERT: G 72 ASP cc_start: 0.8364 (m-30) cc_final: 0.7885 (m-30) outliers start: 15 outliers final: 11 residues processed: 126 average time/residue: 0.3366 time to fit residues: 55.5728 Evaluate side-chains 121 residues out of total 623 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 109 time to evaluate : 0.946 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 LEU Chi-restraints excluded: chain A residue 73 GLU Chi-restraints excluded: chain B residue 50 ILE Chi-restraints excluded: chain C residue 76 THR Chi-restraints excluded: chain D residue 52 THR Chi-restraints excluded: chain E residue 73 GLU Chi-restraints excluded: chain E residue 113 THR Chi-restraints excluded: chain E residue 139 LEU Chi-restraints excluded: chain F residue 50 ILE Chi-restraints excluded: chain F residue 80 THR Chi-restraints excluded: chain G residue 76 THR Chi-restraints excluded: chain H residue 113 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Traceback (most recent call last): File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/build/../modules/phenix/phenix/command_line/real_space_refine.py", line 8, in run_program(real_space_refine.Program) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/iotbx/cli_parser.py", line 931, in run_program task.run() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/programs/real_space_refine.py", line 191, in run log = self.logger) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/rsr/wrappers.py", line 58, in __init__ log = log) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 306, in __init__ self.caller(self.refine_xyz) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 321, in caller func() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 700, in refine_xyz self.minimization_no_ncs() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 764, in minimization_no_ncs log = self.log) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 51, in __init__ gradients_method = gradients_method) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/weight.py", line 87, in __init__ rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 368, in refine rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 235, in __init__ weight = weight) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 112, in refine states_collector = self.states_accumulator) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 174, in __init__ exception_handling_params=lbfgs_exception_handling_params) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 278, in run line_search) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 131, in run_c_plus_plus f, g = target_evaluator.compute_functional_and_gradients() File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 245, in compute_functional_and_gradients compute_gradients=True) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1479, in energies_sites flags=flags, sites_cart=sites_cart, site_labels=site_labels) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1381, in pair_proxies check_bonded_distance_cutoff(sites_frac=sites_frac) File "/net/cci-filer2/raid1/xp/phenix/phenix-1.21-5211/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1262, in check_bonded_distance_cutoff raise RuntimeError(msg) RuntimeError: Bond distance > max_reasonable_bond_distance: 71.5466 > 50: distance: 63 - 65: 35.894 distance: 65 - 66: 41.083 distance: 66 - 67: 9.678 distance: 66 - 69: 47.260 distance: 67 - 68: 68.276 distance: 67 - 76: 56.376 distance: 69 - 70: 52.402 distance: 70 - 71: 46.909 distance: 72 - 73: 19.290 distance: 73 - 74: 48.717 distance: 73 - 75: 24.677 distance: 76 - 77: 39.870 distance: 77 - 78: 50.218 distance: 77 - 80: 52.976 distance: 78 - 79: 57.566 distance: 78 - 83: 44.893 distance: 80 - 81: 26.580 distance: 80 - 82: 46.189 distance: 83 - 84: 48.291 distance: 84 - 85: 44.558 distance: 84 - 87: 44.515 distance: 85 - 86: 56.020 distance: 85 - 90: 40.169 distance: 87 - 88: 56.140 distance: 87 - 89: 11.309 distance: 91 - 92: 39.508 distance: 91 - 94: 41.447 distance: 92 - 93: 11.379 distance: 92 - 98: 66.451 distance: 94 - 95: 57.495 distance: 94 - 96: 57.092 distance: 95 - 97: 33.058 distance: 98 - 99: 38.980 distance: 99 - 100: 59.198 distance: 99 - 102: 48.887 distance: 100 - 101: 46.720 distance: 100 - 103: 23.208 distance: 103 - 104: 40.174 distance: 104 - 105: 47.987 distance: 104 - 107: 52.056 distance: 105 - 106: 47.654 distance: 105 - 112: 22.558 distance: 107 - 108: 40.659 distance: 108 - 109: 15.886 distance: 109 - 110: 8.084 distance: 109 - 111: 35.027 distance: 112 - 113: 59.841 distance: 113 - 114: 47.555 distance: 114 - 115: 39.274 distance: 114 - 116: 57.345 distance: 116 - 117: 36.613 distance: 117 - 118: 33.571 distance: 118 - 119: 27.823 distance: 118 - 120: 68.628 distance: 120 - 121: 14.515 distance: 121 - 122: 42.707 distance: 121 - 124: 46.761 distance: 122 - 123: 39.750 distance: 124 - 126: 16.520 distance: 127 - 128: 39.254 distance: 128 - 129: 38.482 distance: 128 - 131: 47.497 distance: 129 - 130: 42.610 distance: 129 - 135: 22.897 distance: 131 - 132: 17.199 distance: 132 - 133: 48.821 distance: 132 - 134: 45.190