Starting phenix.real_space_refine on Tue Feb 3 12:39:27 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9k92_62185/02_2026/9k92_62185.cif Found real_map, /net/cci-nas-00/data/ceres_data/9k92_62185/02_2026/9k92_62185.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/9k92_62185/02_2026/9k92_62185.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9k92_62185/02_2026/9k92_62185.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/9k92_62185/02_2026/9k92_62185.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9k92_62185/02_2026/9k92_62185.map" } resolution = 3.3 write_initial_geo_file = False refinement { macro_cycles = 10 } 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= 0.136 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 1 5.49 5 S 18 5.16 5 C 1515 2.51 5 N 333 2.21 5 O 355 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 1 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 2222 Number of models: 1 Model: "" Number of chains: 2 Chain: "A" Number of atoms: 2185 Number of conformers: 1 Conformer: "" Number of residues, atoms: 274, 2185 Classifications: {'peptide': 274} Link IDs: {'PTRANS': 10, 'TRANS': 263} Chain breaks: 4 Chain: "A" Number of atoms: 37 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 37 Unusual residues: {'PC1': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 17 Unresolved non-hydrogen angles: 17 Unresolved non-hydrogen dihedrals: 17 Time building chain proxies: 0.74, per 1000 atoms: 0.33 Number of scatterers: 2222 At special positions: 0 Unit cell: (70.3625, 59.5375, 70.3625, 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 18 16.00 P 1 15.00 O 355 8.00 N 333 7.00 C 1515 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 - 3.00 Amino acid : True - 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: 0.19 Conformation dependent library (CDL) restraints added in 81.7 milliseconds 528 Ramachandran restraints generated. 264 Oldfield, 0 Emsley, 264 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 522 Finding SS restraints... Secondary structure from input PDB file: 11 helices and 1 sheets defined 79.9% alpha, 0.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.04 Creating SS restraints... Processing helix chain 'A' and resid 173 through 201 removed outlier: 4.129A pdb=" N VAL A 183 " --> pdb=" O ALA A 179 " (cutoff:3.500A) removed outlier: 3.696A pdb=" N GLU A 196 " --> pdb=" O LEU A 192 " (cutoff:3.500A) Processing helix chain 'A' and resid 222 through 240 Processing helix chain 'A' and resid 240 through 271 removed outlier: 4.315A pdb=" N TYR A 246 " --> pdb=" O LYS A 242 " (cutoff:3.500A) removed outlier: 4.525A pdb=" N VAL A 247 " --> pdb=" O TRP A 243 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N MET A 248 " --> pdb=" O LEU A 244 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N ALA A 266 " --> pdb=" O ASN A 262 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N LEU A 267 " --> pdb=" O CYS A 263 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N ILE A 268 " --> pdb=" O LEU A 264 " (cutoff:3.500A) Processing helix chain 'A' and resid 287 through 306 Processing helix chain 'A' and resid 312 through 332 removed outlier: 4.098A pdb=" N LEU A 316 " --> pdb=" O TRP A 312 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N LYS A 330 " --> pdb=" O LEU A 326 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N LEU A 332 " --> pdb=" O LEU A 328 " (cutoff:3.500A) Processing helix chain 'A' and resid 336 through 362 removed outlier: 3.538A pdb=" N THR A 358 " --> pdb=" O PHE A 354 " (cutoff:3.500A) Proline residue: A 359 - end of helix Processing helix chain 'A' and resid 411 through 413 No H-bonds generated for 'chain 'A' and resid 411 through 413' Processing helix chain 'A' and resid 414 through 430 removed outlier: 3.699A pdb=" N LEU A 419 " --> pdb=" O VAL A 415 " (cutoff:3.500A) Processing helix chain 'A' and resid 434 through 458 Processing helix chain 'A' and resid 464 through 482 Proline residue: A 470 - end of helix removed outlier: 3.569A pdb=" N THR A 475 " --> pdb=" O CYS A 471 " (cutoff:3.500A) Processing helix chain 'A' and resid 486 through 492 Processing sheet with id=AA1, first strand: chain 'A' and resid 386 through 387 158 hydrogen bonds defined for protein. 471 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 0.19 Time building geometry restraints manager: 0.27 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.17 - 1.29: 311 1.29 - 1.42: 600 1.42 - 1.55: 1334 1.55 - 1.68: 2 1.68 - 1.81: 27 Bond restraints: 2274 Sorted by residual: bond pdb=" C21 PC1 A 601 " pdb=" O21 PC1 A 601 " ideal model delta sigma weight residual 1.331 1.433 -0.102 2.00e-02 2.50e+03 2.61e+01 bond pdb=" C31 PC1 A 601 " pdb=" O31 PC1 A 601 " ideal model delta sigma weight residual 1.330 1.418 -0.088 2.00e-02 2.50e+03 1.95e+01 bond pdb=" O13 PC1 A 601 " pdb=" P PC1 A 601 " ideal model delta sigma weight residual 1.652 1.599 0.053 2.00e-02 2.50e+03 7.07e+00 bond pdb=" C33 PC1 A 601 " pdb=" C34 PC1 A 601 " ideal model delta sigma weight residual 1.523 1.479 0.044 2.00e-02 2.50e+03 4.76e+00 bond pdb=" C31 PC1 A 601 " pdb=" O32 PC1 A 601 " ideal model delta sigma weight residual 1.206 1.165 0.041 2.00e-02 2.50e+03 4.17e+00 ... (remaining 2269 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.50: 3062 3.50 - 7.00: 18 7.00 - 10.50: 6 10.50 - 14.00: 2 14.00 - 17.51: 2 Bond angle restraints: 3090 Sorted by residual: angle pdb=" C32 PC1 A 601 " pdb=" C31 PC1 A 601 " pdb=" O31 PC1 A 601 " ideal model delta sigma weight residual 111.44 128.95 -17.51 3.00e+00 1.11e-01 3.41e+01 angle pdb=" C31 PC1 A 601 " pdb=" C32 PC1 A 601 " pdb=" C33 PC1 A 601 " ideal model delta sigma weight residual 113.73 98.66 15.07 3.00e+00 1.11e-01 2.52e+01 angle pdb=" C33 PC1 A 601 " pdb=" C34 PC1 A 601 " pdb=" C35 PC1 A 601 " ideal model delta sigma weight residual 113.40 102.16 11.24 3.00e+00 1.11e-01 1.40e+01 angle pdb=" C22 PC1 A 601 " pdb=" C21 PC1 A 601 " pdb=" O21 PC1 A 601 " ideal model delta sigma weight residual 111.12 121.74 -10.62 3.00e+00 1.11e-01 1.25e+01 angle pdb=" O31 PC1 A 601 " pdb=" C31 PC1 A 601 " pdb=" O32 PC1 A 601 " ideal model delta sigma weight residual 123.25 114.32 8.93 3.00e+00 1.11e-01 8.86e+00 ... (remaining 3085 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.08: 1154 15.08 - 30.16: 121 30.16 - 45.24: 43 45.24 - 60.32: 11 60.32 - 75.40: 1 Dihedral angle restraints: 1330 sinusoidal: 525 harmonic: 805 Sorted by residual: dihedral pdb=" CG ARG A 388 " pdb=" CD ARG A 388 " pdb=" NE ARG A 388 " pdb=" CZ ARG A 388 " ideal model delta sinusoidal sigma weight residual 180.00 -139.37 -40.63 2 1.50e+01 4.44e-03 9.05e+00 dihedral pdb=" CA ILE A 420 " pdb=" CB ILE A 420 " pdb=" CG1 ILE A 420 " pdb=" CD1 ILE A 420 " ideal model delta sinusoidal sigma weight residual 180.00 132.49 47.51 3 1.50e+01 4.44e-03 8.50e+00 dihedral pdb=" CB MET A 486 " pdb=" CG MET A 486 " pdb=" SD MET A 486 " pdb=" CE MET A 486 " ideal model delta sinusoidal sigma weight residual 60.00 106.37 -46.37 3 1.50e+01 4.44e-03 8.32e+00 ... (remaining 1327 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.027: 225 0.027 - 0.054: 100 0.054 - 0.081: 36 0.081 - 0.108: 12 0.108 - 0.135: 4 Chirality restraints: 377 Sorted by residual: chirality pdb=" CA THR A 358 " pdb=" N THR A 358 " pdb=" C THR A 358 " pdb=" CB THR A 358 " both_signs ideal model delta sigma weight residual False 2.53 2.39 0.13 2.00e-01 2.50e+01 4.53e-01 chirality pdb=" C2 PC1 A 601 " pdb=" C1 PC1 A 601 " pdb=" C3 PC1 A 601 " pdb=" O21 PC1 A 601 " both_signs ideal model delta sigma weight residual False -2.49 -2.62 0.13 2.00e-01 2.50e+01 4.18e-01 chirality pdb=" CA ILE A 271 " pdb=" N ILE A 271 " pdb=" C ILE A 271 " pdb=" CB ILE A 271 " both_signs ideal model delta sigma weight residual False 2.43 2.56 -0.13 2.00e-01 2.50e+01 4.08e-01 ... (remaining 374 not shown) Planarity restraints: 353 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C MET A 403 " -0.017 5.00e-02 4.00e+02 2.60e-02 1.08e+00 pdb=" N PRO A 404 " 0.045 5.00e-02 4.00e+02 pdb=" CA PRO A 404 " -0.013 5.00e-02 4.00e+02 pdb=" CD PRO A 404 " -0.014 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C21 PC1 A 601 " 0.016 2.00e-02 2.50e+03 9.03e-03 8.16e-01 pdb=" C22 PC1 A 601 " -0.005 2.00e-02 2.50e+03 pdb=" O21 PC1 A 601 " -0.005 2.00e-02 2.50e+03 pdb=" O22 PC1 A 601 " -0.006 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C VAL A 415 " 0.015 5.00e-02 4.00e+02 2.24e-02 8.06e-01 pdb=" N PRO A 416 " -0.039 5.00e-02 4.00e+02 pdb=" CA PRO A 416 " 0.011 5.00e-02 4.00e+02 pdb=" CD PRO A 416 " 0.013 5.00e-02 4.00e+02 ... (remaining 350 not shown) Histogram of nonbonded interaction distances: 2.26 - 2.79: 510 2.79 - 3.31: 2177 3.31 - 3.84: 3548 3.84 - 4.37: 3773 4.37 - 4.90: 7037 Nonbonded interactions: 17045 Sorted by model distance: nonbonded pdb=" O ILE A 435 " pdb=" OG SER A 439 " model vdw 2.257 3.040 nonbonded pdb=" O ALA A 184 " pdb=" OH TYR A 437 " model vdw 2.262 3.040 nonbonded pdb=" O21 PC1 A 601 " pdb=" O31 PC1 A 601 " model vdw 2.333 2.432 nonbonded pdb=" C33 PC1 A 601 " pdb=" O32 PC1 A 601 " model vdw 2.364 2.752 nonbonded pdb=" N ASP A 412 " pdb=" OD1 ASP A 412 " model vdw 2.535 3.120 ... (remaining 17040 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. 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: 0.640 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: 0.000 Extract box with map and model: 0.040 Check model and map are aligned: 0.000 Set scattering table: 0.020 Process input model: 3.800 Find NCS groups from input model: 0.010 Set up NCS constraints: 0.000 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: 0.000 Load rotamer database and sin/cos tables:0.900 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 5.410 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7486 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 : 0.005 0.102 2274 Z= 0.243 Angle : 0.853 17.506 3090 Z= 0.370 Chirality : 0.037 0.135 377 Planarity : 0.003 0.026 353 Dihedral : 14.910 75.397 808 Min Nonbonded Distance : 2.257 Molprobity Statistics. All-atom Clashscore : 5.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.41 % Favored : 96.59 % Rotamer: Outliers : 0.00 % Allowed : 14.05 % Favored : 85.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.76 (0.53), residues: 264 helix: 1.47 (0.38), residues: 199 sheet: -2.67 (1.22), residues: 10 loop : -2.48 (0.80), residues: 55 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 307 TYR 0.005 0.001 TYR A 422 PHE 0.007 0.001 PHE A 324 TRP 0.010 0.001 TRP A 303 HIS 0.004 0.003 HIS A 269 Details of bonding type rmsd covalent geometry : bond 0.00486 ( 2274) covalent geometry : angle 0.85300 ( 3090) hydrogen bonds : bond 0.13477 ( 158) hydrogen bonds : angle 6.26904 ( 471) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 528 Ramachandran restraints generated. 264 Oldfield, 0 Emsley, 264 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 528 Ramachandran restraints generated. 264 Oldfield, 0 Emsley, 264 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 35 residues out of total 242 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 35 time to evaluate : 0.065 Fit side-chains revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 35 average time/residue: 0.0525 time to fit residues: 2.1648 Evaluate side-chains 33 residues out of total 242 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 33 time to evaluate : 0.045 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Traceback (most recent call last): File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/phenix/command_line/real_space_refine.py", line 9, in run_program(real_space_refine.Program) File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/iotbx/cli_parser.py", line 999, in run_program task.run() File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/phenix/programs/real_space_refine.py", line 206, in run self.rsr_result = rsr_wrappers.run_real_space_refine( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/phenix/refinement/rsr/wrappers.py", line 52, in __init__ self._refined = macro_cycle_real_space.run( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/phenix/refinement/macro_cycle_real_space.py", line 306, in __init__ self.caller(self.refine_xyz) File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/phenix/refinement/macro_cycle_real_space.py", line 321, in caller func() File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/phenix/refinement/macro_cycle_real_space.py", line 702, in refine_xyz self.minimization_no_ncs() File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/phenix/refinement/macro_cycle_real_space.py", line 755, in minimization_no_ncs ro = mmtbx.refinement.real_space.individual_sites.easy( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/mmtbx/refinement/real_space/individual_sites.py", line 44, in __init__ self.weight = mmtbx.refinement.real_space.weight.run( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/mmtbx/refinement/real_space/weight.py", line 84, in __init__ ro.refine( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/mmtbx/refinement/real_space/individual_sites.py", line 362, in refine real_space_result = refinery( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/mmtbx/refinement/real_space/individual_sites.py", line 233, in __init__ refiner.refine( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/mmtbx/refinement/real_space/individual_sites.py", line 100, in refine self.refined = maptbx.real_space_refinement_simple.lbfgs( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/cctbx/maptbx/real_space_refinement_simple.py", line 168, in __init__ O.minimizer = scitbx.lbfgs.run( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/scitbx/lbfgs/__init__.py", line 270, in run return run_c_plus_plus( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/scitbx/lbfgs/__init__.py", line 131, in run_c_plus_plus f, g = target_evaluator.compute_functional_and_gradients() File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/cctbx/maptbx/real_space_refinement_simple.py", line 243, in compute_functional_and_gradients gr_e = O.geometry_restraints_manager.energies_sites( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/cctbx/geometry_restraints/manager.py", line 1588, in energies_sites pair_proxies = self.pair_proxies( File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/cctbx/geometry_restraints/manager.py", line 1491, in pair_proxies check_bonded_distance_cutoff(sites_frac=sites_frac) File "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/cctbx/geometry_restraints/manager.py", line 1372, in check_bonded_distance_cutoff raise RuntimeError(msg) RuntimeError: Bond distance > max_reasonable_bond_distance: 54.3347 > 50: distance: 80 - 84: 7.686 distance: 84 - 85: 7.704 distance: 85 - 86: 30.816 distance: 85 - 88: 26.880 distance: 86 - 87: 17.987 distance: 86 - 93: 27.542 distance: 88 - 89: 15.280 distance: 89 - 90: 16.799 distance: 90 - 91: 10.501 distance: 91 - 92: 5.327 distance: 93 - 94: 9.643 distance: 94 - 95: 40.718 distance: 95 - 96: 40.610 distance: 95 - 97: 6.173 distance: 97 - 98: 16.584 distance: 98 - 99: 32.751 distance: 98 - 101: 32.128 distance: 99 - 100: 29.745 distance: 99 - 106: 28.938 distance: 101 - 102: 31.574 distance: 102 - 103: 23.006 distance: 103 - 104: 9.754 distance: 103 - 105: 9.462 distance: 106 - 107: 28.411 distance: 106 - 112: 43.055 distance: 107 - 108: 26.480 distance: 107 - 110: 6.398 distance: 108 - 109: 22.295 distance: 108 - 113: 30.618 distance: 110 - 111: 30.109 distance: 111 - 112: 18.184 distance: 113 - 114: 11.226 distance: 114 - 115: 19.269 distance: 114 - 117: 17.745 distance: 115 - 116: 14.290 distance: 115 - 118: 32.031 distance: 116 - 146: 21.701 distance: 118 - 119: 27.147 distance: 119 - 120: 18.854 distance: 119 - 122: 9.520 distance: 120 - 121: 38.370 distance: 120 - 126: 44.026 distance: 121 - 154: 33.040 distance: 122 - 123: 18.126 distance: 123 - 124: 23.170 distance: 123 - 125: 30.048 distance: 126 - 127: 22.911 distance: 127 - 128: 27.392 distance: 127 - 130: 27.693 distance: 128 - 129: 36.849 distance: 128 - 134: 16.518 distance: 130 - 131: 6.729 distance: 131 - 132: 21.199 distance: 131 - 133: 25.737 distance: 134 - 135: 24.250 distance: 135 - 136: 9.845 distance: 135 - 138: 32.563 distance: 136 - 137: 15.046 distance: 136 - 146: 11.060 distance: 138 - 139: 16.007 distance: 139 - 140: 10.084 distance: 139 - 141: 9.469 distance: 140 - 142: 5.784 distance: 141 - 143: 8.034 distance: 142 - 144: 9.143 distance: 143 - 144: 8.120 distance: 146 - 147: 10.609 distance: 147 - 148: 6.720 distance: 147 - 150: 11.496 distance: 148 - 149: 17.294 distance: 148 - 154: 8.496 distance: 150 - 151: 16.330 distance: 151 - 152: 21.119 distance: 151 - 153: 13.689 distance: 154 - 155: 18.779 distance: 155 - 156: 30.258 distance: 155 - 158: 9.822 distance: 156 - 157: 17.891 distance: 156 - 161: 24.240 distance: 157 - 179: 18.273 distance: 158 - 159: 14.215 distance: 158 - 160: 13.192