# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_spkb09683 # _entry.id spkb09683 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n LEU 3 1 n PRO 4 1 n LEU 5 1 n LEU 6 1 n LEU 7 1 n ALA 8 1 n ILE 9 1 n VAL 10 1 n THR 11 1 n THR 12 1 n PHE 13 1 n SER 14 1 n VAL 15 1 n VAL 16 1 n ALA 17 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-07-10 04:05:46)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 94.62 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 86.41 1 1 A LYS 2 2 89.11 1 2 A LEU 3 2 93.18 1 3 A PRO 4 2 97.14 1 4 A LEU 5 2 95.74 1 5 A LEU 6 2 96.47 1 6 A LEU 7 2 95.96 1 7 A ALA 8 2 98.04 1 8 A ILE 9 2 96.82 1 9 A VAL 10 2 97.11 1 10 A THR 11 2 95.93 1 11 A THR 12 2 96.20 1 12 A PHE 13 2 94.94 1 13 A SER 14 2 96.29 1 14 A VAL 15 2 96.24 1 15 A VAL 16 2 95.24 1 16 A ALA 17 2 90.19 1 17 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n LYS . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n ALA . 8 A 8 A 9 1 n ILE . 9 A 9 A 10 1 n VAL . 10 A 10 A 11 1 n THR . 11 A 11 A 12 1 n THR . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n SER . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n ALA . 17 A 17 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -4.979 8.240 7.754 1.00 92.36 1 A 1 ATOM 2 C CA . MET A 1 1 ? -4.743 6.858 7.315 1.00 92.22 1 A 1 ATOM 3 C C . MET A 1 1 ? -3.436 6.337 7.892 1.00 93.20 1 A 1 ATOM 4 O O . MET A 1 1 ? -2.470 7.086 8.023 1.00 90.81 1 A 1 ATOM 5 C CB . MET A 1 1 ? -4.700 6.772 5.786 1.00 88.54 1 A 1 ATOM 6 C CG . MET A 1 1 ? -4.641 5.360 5.265 1.00 83.68 1 A 1 ATOM 7 S SD . MET A 1 1 ? -4.689 5.254 3.466 1.00 79.62 1 A 1 ATOM 8 C CE . MET A 1 1 ? -6.344 5.824 3.145 1.00 70.85 1 A 1 ATOM 9 N N . LYS A 1 2 ? -3.397 5.055 8.245 1.00 95.67 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -2.214 4.440 8.834 1.00 95.59 2 A 1 ATOM 11 C C . LYS A 1 2 ? -1.141 4.199 7.768 1.00 95.97 2 A 1 ATOM 12 O O . LYS A 1 2 ? -1.460 3.827 6.638 1.00 95.25 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -2.584 3.119 9.500 1.00 94.11 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -3.666 3.228 10.567 1.00 88.40 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -3.208 4.047 11.757 1.00 84.62 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -4.268 4.093 12.840 1.00 79.47 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -3.826 4.892 14.015 1.00 72.91 2 A 1 ATOM 18 N N . LEU A 1 3 ? 0.135 4.384 8.123 1.00 94.87 3 A 1 ATOM 19 C CA . LEU A 1 3 ? 1.254 4.144 7.214 1.00 95.73 3 A 1 ATOM 20 C C . LEU A 1 3 ? 1.371 2.668 6.820 1.00 96.67 3 A 1 ATOM 21 O O . LEU A 1 3 ? 1.609 2.369 5.646 1.00 96.01 3 A 1 ATOM 22 C CB . LEU A 1 3 ? 2.565 4.634 7.837 1.00 94.65 3 A 1 ATOM 23 C CG . LEU A 1 3 ? 2.663 6.148 8.019 1.00 91.86 3 A 1 ATOM 24 C CD1 . LEU A 1 3 ? 3.984 6.519 8.674 1.00 88.65 3 A 1 ATOM 25 C CD2 . LEU A 1 3 ? 2.513 6.873 6.689 1.00 86.96 3 A 1 ATOM 26 N N . PRO A 1 4 ? 1.216 1.728 7.777 1.00 97.38 4 A 1 ATOM 27 C CA . PRO A 1 4 ? 1.287 0.293 7.449 1.00 97.57 4 A 1 ATOM 28 C C . PRO A 1 4 ? 0.286 -0.110 6.376 1.00 97.97 4 A 1 ATOM 29 O O . PRO A 1 4 ? 0.562 -0.992 5.560 1.00 97.39 4 A 1 ATOM 30 C CB . PRO A 1 4 ? 0.968 -0.399 8.779 1.00 96.68 4 A 1 ATOM 31 C CG . PRO A 1 4 ? 1.375 0.601 9.814 1.00 96.08 4 A 1 ATOM 32 C CD . PRO A 1 4 ? 1.072 1.947 9.207 1.00 96.93 4 A 1 ATOM 33 N N . LEU A 1 5 ? -0.887 0.539 6.358 1.00 97.53 5 A 1 ATOM 34 C CA . LEU A 1 5 ? -1.914 0.255 5.365 1.00 97.74 5 A 1 ATOM 35 C C . LEU A 1 5 ? -1.455 0.684 3.978 1.00 98.01 5 A 1 ATOM 36 O O . LEU A 1 5 ? -1.755 0.019 2.982 1.00 97.73 5 A 1 ATOM 37 C CB . LEU A 1 5 ? -3.219 0.968 5.724 1.00 97.61 5 A 1 ATOM 38 C CG . LEU A 1 5 ? -3.898 0.472 7.002 1.00 93.72 5 A 1 ATOM 39 C CD1 . LEU A 1 5 ? -5.144 1.303 7.284 1.00 91.49 5 A 1 ATOM 40 C CD2 . LEU A 1 5 ? -4.257 -0.999 6.892 1.00 92.11 5 A 1 ATOM 41 N N . LEU A 1 6 ? -0.716 1.791 3.898 1.00 97.95 6 A 1 ATOM 42 C CA . LEU A 1 6 ? -0.192 2.284 2.631 1.00 97.99 6 A 1 ATOM 43 C C . LEU A 1 6 ? 0.779 1.281 2.022 1.00 98.13 6 A 1 ATOM 44 O O . LEU A 1 6 ? 0.763 1.045 0.813 1.00 98.08 6 A 1 ATOM 45 C CB . LEU A 1 6 ? 0.506 3.630 2.828 1.00 97.94 6 A 1 ATOM 46 C CG . LEU A 1 6 ? -0.410 4.777 3.250 1.00 95.50 6 A 1 ATOM 47 C CD1 . LEU A 1 6 ? 0.403 6.039 3.504 1.00 93.21 6 A 1 ATOM 48 C CD2 . LEU A 1 6 ? -1.471 5.045 2.194 1.00 92.94 6 A 1 ATOM 49 N N . LEU A 1 7 ? 1.619 0.682 2.867 1.00 98.08 7 A 1 ATOM 50 C CA . LEU A 1 7 ? 2.583 -0.316 2.420 1.00 97.92 7 A 1 ATOM 51 C C . LEU A 1 7 ? 1.870 -1.530 1.838 1.00 98.03 7 A 1 ATOM 52 O O . LEU A 1 7 ? 2.274 -2.070 0.807 1.00 97.96 7 A 1 ATOM 53 C CB . LEU A 1 7 ? 3.486 -0.750 3.585 1.00 97.67 7 A 1 ATOM 54 C CG . LEU A 1 7 ? 4.712 0.134 3.834 1.00 93.37 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? 5.656 0.060 2.645 1.00 92.00 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? 4.309 1.572 4.100 1.00 92.67 7 A 1 ATOM 57 N N . ALA A 1 8 ? 0.794 -1.962 2.513 1.00 98.12 8 A 1 ATOM 58 C CA . ALA A 1 8 ? 0.017 -3.109 2.061 1.00 98.14 8 A 1 ATOM 59 C C . ALA A 1 8 ? -0.662 -2.826 0.721 1.00 98.25 8 A 1 ATOM 60 O O . ALA A 1 8 ? -0.689 -3.680 -0.165 1.00 97.80 8 A 1 ATOM 61 C CB . ALA A 1 8 ? -1.025 -3.476 3.113 1.00 97.88 8 A 1 ATOM 62 N N . ILE A 1 9 ? -1.205 -1.618 0.575 1.00 97.82 9 A 1 ATOM 63 C CA . ILE A 1 9 ? -1.888 -1.219 -0.650 1.00 97.61 9 A 1 ATOM 64 C C . ILE A 1 9 ? -0.913 -1.146 -1.819 1.00 97.67 9 A 1 ATOM 65 O O . ILE A 1 9 ? -1.192 -1.642 -2.912 1.00 97.30 9 A 1 ATOM 66 C CB . ILE A 1 9 ? -2.601 0.135 -0.469 1.00 97.54 9 A 1 ATOM 67 C CG1 . ILE A 1 9 ? -3.730 0.007 0.561 1.00 96.54 9 A 1 ATOM 68 C CG2 . ILE A 1 9 ? -3.162 0.623 -1.803 1.00 96.05 9 A 1 ATOM 69 C CD1 . ILE A 1 9 ? -4.293 1.345 1.010 1.00 94.05 9 A 1 ATOM 70 N N . VAL A 1 10 ? 0.243 -0.529 -1.594 1.00 98.04 10 A 1 ATOM 71 C CA . VAL A 1 10 ? 1.258 -0.405 -2.636 1.00 97.92 10 A 1 ATOM 72 C C . VAL A 1 10 ? 1.779 -1.774 -3.056 1.00 97.93 10 A 1 ATOM 73 O O . VAL A 1 10 ? 1.992 -2.036 -4.244 1.00 97.35 10 A 1 ATOM 74 C CB . VAL A 1 10 ? 2.427 0.476 -2.164 1.00 97.48 10 A 1 ATOM 75 C CG1 . VAL A 1 10 ? 3.557 0.481 -3.187 1.00 95.55 10 A 1 ATOM 76 C CG2 . VAL A 1 10 ? 1.943 1.894 -1.918 1.00 95.51 10 A 1 ATOM 77 N N . THR A 1 11 ? 1.981 -2.648 -2.077 1.00 97.72 11 A 1 ATOM 78 C CA . THR A 1 11 ? 2.490 -3.989 -2.343 1.00 97.48 11 A 1 ATOM 79 C C . THR A 1 11 ? 1.513 -4.792 -3.197 1.00 97.64 11 A 1 ATOM 80 O O . THR A 1 11 ? 1.905 -5.403 -4.191 1.00 96.87 11 A 1 ATOM 81 C CB . THR A 1 11 ? 2.762 -4.748 -1.037 1.00 96.85 11 A 1 ATOM 82 O OG1 . THR A 1 11 ? 3.729 -4.041 -0.257 1.00 92.73 11 A 1 ATOM 83 C CG2 . THR A 1 11 ? 3.299 -6.144 -1.330 1.00 92.21 11 A 1 ATOM 84 N N . THR A 1 12 ? 0.237 -4.795 -2.812 1.00 97.81 12 A 1 ATOM 85 C CA . THR A 1 12 ? -0.772 -5.548 -3.552 1.00 97.73 12 A 1 ATOM 86 C C . THR A 1 12 ? -0.959 -4.982 -4.956 1.00 97.81 12 A 1 ATOM 87 O O . THR A 1 12 ? -1.155 -5.727 -5.915 1.00 96.80 12 A 1 ATOM 88 C CB . THR A 1 12 ? -2.116 -5.580 -2.806 1.00 97.15 12 A 1 ATOM 89 O OG1 . THR A 1 12 ? -3.010 -6.485 -3.468 1.00 93.50 12 A 1 ATOM 90 C CG2 . THR A 1 12 ? -2.764 -4.215 -2.751 1.00 92.63 12 A 1 ATOM 91 N N . PHE A 1 13 ? -0.870 -3.644 -5.088 1.00 98.00 13 A 1 ATOM 92 C CA . PHE A 1 13 ? -1.004 -2.988 -6.380 1.00 97.81 13 A 1 ATOM 93 C C . PHE A 1 13 ? 0.142 -3.378 -7.303 1.00 97.94 13 A 1 ATOM 94 O O . PHE A 1 13 ? -0.057 -3.600 -8.499 1.00 97.24 13 A 1 ATOM 95 C CB . PHE A 1 13 ? -1.041 -1.471 -6.206 1.00 97.35 13 A 1 ATOM 96 C CG . PHE A 1 13 ? -1.436 -0.744 -7.466 1.00 94.89 13 A 1 ATOM 97 C CD1 . PHE A 1 13 ? -0.475 -0.326 -8.373 1.00 92.61 13 A 1 ATOM 98 C CD2 . PHE A 1 13 ? -2.773 -0.494 -7.742 1.00 93.10 13 A 1 ATOM 99 C CE1 . PHE A 1 13 ? -0.836 0.331 -9.541 1.00 91.83 13 A 1 ATOM 100 C CE2 . PHE A 1 13 ? -3.141 0.163 -8.910 1.00 91.82 13 A 1 ATOM 101 C CZ . PHE A 1 13 ? -2.171 0.576 -9.810 1.00 91.73 13 A 1 ATOM 102 N N . SER A 1 14 ? 1.341 -3.470 -6.740 1.00 97.95 14 A 1 ATOM 103 C CA . SER A 1 14 ? 2.523 -3.857 -7.503 1.00 97.82 14 A 1 ATOM 104 C C . SER A 1 14 ? 2.394 -5.278 -8.042 1.00 97.96 14 A 1 ATOM 105 O O . SER A 1 14 ? 2.845 -5.574 -9.147 1.00 96.97 14 A 1 ATOM 106 C CB . SER A 1 14 ? 3.772 -3.756 -6.632 1.00 97.07 14 A 1 ATOM 107 O OG . SER A 1 14 ? 4.922 -4.079 -7.378 1.00 89.95 14 A 1 ATOM 108 N N . VAL A 1 15 ? 1.779 -6.164 -7.253 1.00 97.79 15 A 1 ATOM 109 C CA . VAL A 1 15 ? 1.572 -7.553 -7.657 1.00 97.67 15 A 1 ATOM 110 C C . VAL A 1 15 ? 0.545 -7.646 -8.781 1.00 97.92 15 A 1 ATOM 111 O O . VAL A 1 15 ? 0.718 -8.408 -9.739 1.00 97.08 15 A 1 ATOM 112 C CB . VAL A 1 15 ? 1.120 -8.416 -6.465 1.00 96.73 15 A 1 ATOM 113 C CG1 . VAL A 1 15 ? 0.810 -9.840 -6.918 1.00 93.24 15 A 1 ATOM 114 C CG2 . VAL A 1 15 ? 2.190 -8.431 -5.389 1.00 93.25 15 A 1 ATOM 115 N N . VAL A 1 16 ? -0.541 -6.870 -8.659 1.00 97.20 16 A 1 ATOM 116 C CA . VAL A 1 16 ? -1.606 -6.861 -9.658 1.00 97.03 16 A 1 ATOM 117 C C . VAL A 1 16 ? -1.139 -6.238 -10.968 1.00 97.30 16 A 1 ATOM 118 O O . VAL A 1 16 ? -1.447 -6.743 -12.057 1.00 96.22 16 A 1 ATOM 119 C CB . VAL A 1 16 ? -2.843 -6.108 -9.136 1.00 95.68 16 A 1 ATOM 120 C CG1 . VAL A 1 16 ? -3.912 -6.004 -10.217 1.00 91.38 16 A 1 ATOM 121 C CG2 . VAL A 1 16 ? -3.408 -6.800 -7.909 1.00 91.90 16 A 1 ATOM 122 N N . ALA A 1 17 ? -0.400 -5.135 -10.864 1.00 95.26 17 A 1 ATOM 123 C CA . ALA A 1 17 ? 0.074 -4.409 -12.033 1.00 93.75 17 A 1 ATOM 124 C C . ALA A 1 17 ? 1.332 -5.045 -12.617 1.00 91.78 17 A 1 ATOM 125 O O . ALA A 1 17 ? 2.237 -5.415 -11.850 1.00 88.62 17 A 1 ATOM 126 C CB . ALA A 1 17 ? 0.325 -2.945 -11.682 1.00 90.06 17 A 1 ATOM 127 O OXT . ALA A 1 17 ? 1.430 -5.143 -13.848 1.00 81.68 17 A 1 #