# 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_spkb27049 # _entry.id spkb27049 # 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" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)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" "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" "C3 H7 N O3" 105.093 SER y SERINE C([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 SER 2 1 n HIS 3 1 n ILE 4 1 n MET 5 1 n ASN 6 1 n LEU 7 1 n LEU 8 1 n VAL 9 1 n ILE 10 1 n SER 11 1 n PHE 12 1 n VAL 13 1 n LEU 14 1 n ALA 15 1 n GLY 16 1 n SER 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 @ 2025-07-12 23:56:12)" _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 94.01 _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 87.00 1 1 A SER 2 2 92.51 1 2 A HIS 3 2 91.47 1 3 A ILE 4 2 95.92 1 4 A MET 5 2 91.63 1 5 A ASN 6 2 95.92 1 6 A LEU 7 2 95.87 1 7 A LEU 8 2 95.46 1 8 A VAL 9 2 97.02 1 9 A ILE 10 2 96.45 1 10 A SER 11 2 96.68 1 11 A PHE 12 2 94.88 1 12 A VAL 13 2 97.60 1 13 A LEU 14 2 96.34 1 14 A ALA 15 2 97.56 1 15 A GLY 16 2 94.55 1 16 A SER 17 2 82.88 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 SER . 2 A 2 A 3 1 n HIS . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n MET . 5 A 5 A 6 1 n ASN . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n ILE . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n SER . 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 ? -1.203 3.065 12.782 1.00 92.32 1 A 1 ATOM 2 C CA . MET A 1 1 ? -0.263 3.474 11.722 1.00 93.63 1 A 1 ATOM 3 C C . MET A 1 1 ? 0.010 2.329 10.743 1.00 93.00 1 A 1 ATOM 4 O O . MET A 1 1 ? 0.031 2.544 9.533 1.00 90.61 1 A 1 ATOM 5 C CB . MET A 1 1 ? 1.063 3.969 12.323 1.00 89.90 1 A 1 ATOM 6 C CG . MET A 1 1 ? 0.899 5.256 13.123 1.00 84.29 1 A 1 ATOM 7 S SD . MET A 1 1 ? 2.444 5.824 13.842 1.00 80.16 1 A 1 ATOM 8 C CE . MET A 1 1 ? 1.880 7.305 14.671 1.00 72.08 1 A 1 ATOM 9 N N . SER A 1 2 ? 0.202 1.124 11.279 1.00 91.67 2 A 1 ATOM 10 C CA . SER A 1 2 ? 0.481 -0.050 10.453 1.00 95.36 2 A 1 ATOM 11 C C . SER A 1 2 ? -0.637 -0.341 9.451 1.00 96.90 2 A 1 ATOM 12 O O . SER A 1 2 ? -0.375 -0.734 8.312 1.00 95.93 2 A 1 ATOM 13 C CB . SER A 1 2 ? 0.724 -1.273 11.341 1.00 91.90 2 A 1 ATOM 14 O OG . SER A 1 2 ? -0.350 -1.472 12.234 1.00 83.32 2 A 1 ATOM 15 N N . HIS A 1 3 ? -1.891 -0.127 9.869 1.00 95.69 3 A 1 ATOM 16 C CA . HIS A 1 3 ? -3.044 -0.341 8.993 1.00 96.94 3 A 1 ATOM 17 C C . HIS A 1 3 ? -3.052 0.657 7.834 1.00 97.77 3 A 1 ATOM 18 O O . HIS A 1 3 ? -3.382 0.304 6.700 1.00 97.50 3 A 1 ATOM 19 C CB . HIS A 1 3 ? -4.343 -0.242 9.800 1.00 95.58 3 A 1 ATOM 20 C CG . HIS A 1 3 ? -5.561 -0.595 8.997 1.00 91.95 3 A 1 ATOM 21 N ND1 . HIS A 1 3 ? -5.791 -1.843 8.465 1.00 85.63 3 A 1 ATOM 22 C CD2 . HIS A 1 3 ? -6.614 0.182 8.642 1.00 83.13 3 A 1 ATOM 23 C CE1 . HIS A 1 3 ? -6.945 -1.820 7.811 1.00 85.29 3 A 1 ATOM 24 N NE2 . HIS A 1 3 ? -7.471 -0.606 7.898 1.00 85.18 3 A 1 ATOM 25 N N . ILE A 1 4 ? -2.663 1.899 8.112 1.00 97.36 4 A 1 ATOM 26 C CA . ILE A 1 4 ? -2.583 2.948 7.094 1.00 97.83 4 A 1 ATOM 27 C C . ILE A 1 4 ? -1.485 2.617 6.083 1.00 98.17 4 A 1 ATOM 28 O O . ILE A 1 4 ? -1.670 2.777 4.873 1.00 98.06 4 A 1 ATOM 29 C CB . ILE A 1 4 ? -2.336 4.333 7.732 1.00 97.49 4 A 1 ATOM 30 C CG1 . ILE A 1 4 ? -3.491 4.698 8.679 1.00 94.79 4 A 1 ATOM 31 C CG2 . ILE A 1 4 ? -2.180 5.403 6.649 1.00 93.93 4 A 1 ATOM 32 C CD1 . ILE A 1 4 ? -3.239 5.946 9.506 1.00 89.76 4 A 1 ATOM 33 N N . MET A 1 5 ? -0.340 2.125 6.579 1.00 97.35 5 A 1 ATOM 34 C CA . MET A 1 5 ? 0.769 1.715 5.719 1.00 97.49 5 A 1 ATOM 35 C C . MET A 1 5 ? 0.349 0.568 4.803 1.00 97.76 5 A 1 ATOM 36 O O . MET A 1 5 ? 0.647 0.571 3.610 1.00 97.36 5 A 1 ATOM 37 C CB . MET A 1 5 ? 1.971 1.288 6.566 1.00 96.84 5 A 1 ATOM 38 C CG . MET A 1 5 ? 2.631 2.438 7.318 1.00 90.16 5 A 1 ATOM 39 S SD . MET A 1 5 ? 3.624 3.513 6.265 1.00 82.95 5 A 1 ATOM 40 C CE . MET A 1 5 ? 2.508 4.886 6.024 1.00 73.10 5 A 1 ATOM 41 N N . ASN A 1 6 ? -0.374 -0.413 5.358 1.00 97.90 6 A 1 ATOM 42 C CA . ASN A 1 6 ? -0.857 -1.564 4.601 1.00 98.20 6 A 1 ATOM 43 C C . ASN A 1 6 ? -1.849 -1.128 3.520 1.00 98.38 6 A 1 ATOM 44 O O . ASN A 1 6 ? -1.802 -1.616 2.390 1.00 98.13 6 A 1 ATOM 45 C CB . ASN A 1 6 ? -1.505 -2.581 5.553 1.00 97.81 6 A 1 ATOM 46 C CG . ASN A 1 6 ? -1.645 -3.956 4.933 1.00 94.72 6 A 1 ATOM 47 O OD1 . ASN A 1 6 ? -1.208 -4.212 3.819 1.00 91.44 6 A 1 ATOM 48 N ND2 . ASN A 1 6 ? -2.250 -4.877 5.661 1.00 90.74 6 A 1 ATOM 49 N N . LEU A 1 7 ? -2.724 -0.187 3.858 1.00 98.26 7 A 1 ATOM 50 C CA . LEU A 1 7 ? -3.708 0.351 2.916 1.00 98.20 7 A 1 ATOM 51 C C . LEU A 1 7 ? -3.009 1.084 1.770 1.00 98.33 7 A 1 ATOM 52 O O . LEU A 1 7 ? -3.439 1.004 0.615 1.00 98.05 7 A 1 ATOM 53 C CB . LEU A 1 7 ? -4.683 1.274 3.667 1.00 97.88 7 A 1 ATOM 54 C CG . LEU A 1 7 ? -5.995 1.570 2.932 1.00 93.02 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? -7.124 1.785 3.938 1.00 91.50 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? -5.869 2.803 2.051 1.00 91.72 7 A 1 ATOM 57 N N . LEU A 1 8 ? -1.917 1.770 2.083 1.00 97.86 8 A 1 ATOM 58 C CA . LEU A 1 8 ? -1.115 2.478 1.088 1.00 97.86 8 A 1 ATOM 59 C C . LEU A 1 8 ? -0.481 1.489 0.109 1.00 98.03 8 A 1 ATOM 60 O O . LEU A 1 8 ? -0.464 1.725 -1.101 1.00 97.82 8 A 1 ATOM 61 C CB . LEU A 1 8 ? -0.049 3.331 1.795 1.00 97.63 8 A 1 ATOM 62 C CG . LEU A 1 8 ? 0.619 4.406 0.927 1.00 93.24 8 A 1 ATOM 63 C CD1 . LEU A 1 8 ? 1.091 5.564 1.803 1.00 90.49 8 A 1 ATOM 64 C CD2 . LEU A 1 8 ? 1.807 3.848 0.156 1.00 90.72 8 A 1 ATOM 65 N N . VAL A 1 9 ? 0.024 0.363 0.633 1.00 97.71 9 A 1 ATOM 66 C CA . VAL A 1 9 ? 0.621 -0.692 -0.192 1.00 97.72 9 A 1 ATOM 67 C C . VAL A 1 9 ? -0.429 -1.300 -1.124 1.00 97.89 9 A 1 ATOM 68 O O . VAL A 1 9 ? -0.164 -1.514 -2.309 1.00 97.66 9 A 1 ATOM 69 C CB . VAL A 1 9 ? 1.270 -1.786 0.683 1.00 97.21 9 A 1 ATOM 70 C CG1 . VAL A 1 9 ? 1.752 -2.962 -0.165 1.00 95.42 9 A 1 ATOM 71 C CG2 . VAL A 1 9 ? 2.445 -1.215 1.468 1.00 95.51 9 A 1 ATOM 72 N N . ILE A 1 10 ? -1.620 -1.565 -0.596 1.00 97.92 10 A 1 ATOM 73 C CA . ILE A 1 10 ? -2.723 -2.114 -1.389 1.00 97.73 10 A 1 ATOM 74 C C . ILE A 1 10 ? -3.086 -1.159 -2.530 1.00 97.88 10 A 1 ATOM 75 O O . ILE A 1 10 ? -3.291 -1.590 -3.669 1.00 97.67 10 A 1 ATOM 76 C CB . ILE A 1 10 ? -3.951 -2.402 -0.500 1.00 97.35 10 A 1 ATOM 77 C CG1 . ILE A 1 10 ? -3.642 -3.544 0.483 1.00 95.68 10 A 1 ATOM 78 C CG2 . ILE A 1 10 ? -5.170 -2.771 -1.352 1.00 95.33 10 A 1 ATOM 79 C CD1 . ILE A 1 10 ? -4.653 -3.675 1.611 1.00 92.06 10 A 1 ATOM 80 N N . SER A 1 11 ? -3.142 0.125 -2.232 1.00 97.84 11 A 1 ATOM 81 C CA . SER A 1 11 ? -3.433 1.144 -3.239 1.00 97.83 11 A 1 ATOM 82 C C . SER A 1 11 ? -2.376 1.146 -4.343 1.00 97.97 11 A 1 ATOM 83 O O . SER A 1 11 ? -2.701 1.284 -5.524 1.00 97.32 11 A 1 ATOM 84 C CB . SER A 1 11 ? -3.508 2.528 -2.594 1.00 97.22 11 A 1 ATOM 85 O OG . SER A 1 11 ? -4.544 2.582 -1.629 1.00 91.89 11 A 1 ATOM 86 N N . PHE A 1 12 ? -1.107 0.968 -3.958 1.00 97.72 12 A 1 ATOM 87 C CA . PHE A 1 12 ? 0.008 0.902 -4.901 1.00 97.63 12 A 1 ATOM 88 C C . PHE A 1 12 ? -0.114 -0.319 -5.813 1.00 97.91 12 A 1 ATOM 89 O O . PHE A 1 12 ? 0.092 -0.218 -7.026 1.00 97.30 12 A 1 ATOM 90 C CB . PHE A 1 12 ? 1.337 0.875 -4.135 1.00 97.13 12 A 1 ATOM 91 C CG . PHE A 1 12 ? 2.549 0.769 -5.029 1.00 95.15 12 A 1 ATOM 92 C CD1 . PHE A 1 12 ? 2.989 1.870 -5.755 1.00 92.89 12 A 1 ATOM 93 C CD2 . PHE A 1 12 ? 3.236 -0.433 -5.138 1.00 93.03 12 A 1 ATOM 94 C CE1 . PHE A 1 12 ? 4.101 1.777 -6.585 1.00 91.58 12 A 1 ATOM 95 C CE2 . PHE A 1 12 ? 4.349 -0.537 -5.971 1.00 91.34 12 A 1 ATOM 96 C CZ . PHE A 1 12 ? 4.782 0.569 -6.695 1.00 92.03 12 A 1 ATOM 97 N N . VAL A 1 13 ? -0.463 -1.478 -5.230 1.00 98.24 13 A 1 ATOM 98 C CA . VAL A 1 13 ? -0.641 -2.716 -5.992 1.00 98.23 13 A 1 ATOM 99 C C . VAL A 1 13 ? -1.798 -2.577 -6.984 1.00 98.37 13 A 1 ATOM 100 O O . VAL A 1 13 ? -1.676 -2.976 -8.146 1.00 97.98 13 A 1 ATOM 101 C CB . VAL A 1 13 ? -0.872 -3.919 -5.051 1.00 97.72 13 A 1 ATOM 102 C CG1 . VAL A 1 13 ? -1.207 -5.186 -5.838 1.00 96.31 13 A 1 ATOM 103 C CG2 . VAL A 1 13 ? 0.366 -4.172 -4.198 1.00 96.35 13 A 1 ATOM 104 N N . LEU A 1 14 ? -2.903 -1.999 -6.539 1.00 98.22 14 A 1 ATOM 105 C CA . LEU A 1 14 ? -4.069 -1.780 -7.393 1.00 98.08 14 A 1 ATOM 106 C C . LEU A 1 14 ? -3.750 -0.832 -8.548 1.00 98.06 14 A 1 ATOM 107 O O . LEU A 1 14 ? -4.215 -1.035 -9.673 1.00 97.52 14 A 1 ATOM 108 C CB . LEU A 1 14 ? -5.233 -1.224 -6.560 1.00 97.59 14 A 1 ATOM 109 C CG . LEU A 1 14 ? -5.876 -2.235 -5.604 1.00 94.76 14 A 1 ATOM 110 C CD1 . LEU A 1 14 ? -6.844 -1.527 -4.664 1.00 93.43 14 A 1 ATOM 111 C CD2 . LEU A 1 14 ? -6.603 -3.328 -6.375 1.00 93.08 14 A 1 ATOM 112 N N . ALA A 1 15 ? -2.945 0.190 -8.275 1.00 98.10 15 A 1 ATOM 113 C CA . ALA A 1 15 ? -2.539 1.156 -9.298 1.00 97.95 15 A 1 ATOM 114 C C . ALA A 1 15 ? -1.567 0.540 -10.305 1.00 97.92 15 A 1 ATOM 115 O O . ALA A 1 15 ? -1.509 0.964 -11.460 1.00 96.79 15 A 1 ATOM 116 C CB . ALA A 1 15 ? -1.907 2.383 -8.633 1.00 97.05 15 A 1 ATOM 117 N N . GLY A 1 16 ? -0.793 -0.453 -9.858 1.00 96.66 16 A 1 ATOM 118 C CA . GLY A 1 16 ? 0.185 -1.122 -10.714 1.00 95.47 16 A 1 ATOM 119 C C . GLY A 1 16 ? -0.364 -2.332 -11.457 1.00 94.46 16 A 1 ATOM 120 O O . GLY A 1 16 ? 0.367 -2.977 -12.214 1.00 91.61 16 A 1 ATOM 121 N N . SER A 1 17 ? -1.642 -2.645 -11.238 1.00 93.37 17 A 1 ATOM 122 C CA . SER A 1 17 ? -2.285 -3.801 -11.867 1.00 90.34 17 A 1 ATOM 123 C C . SER A 1 17 ? -3.079 -3.368 -13.105 1.00 84.35 17 A 1 ATOM 124 O O . SER A 1 17 ? -2.757 -3.831 -14.214 1.00 77.27 17 A 1 ATOM 125 C CB . SER A 1 17 ? -3.195 -4.529 -10.871 1.00 83.93 17 A 1 ATOM 126 O OG . SER A 1 17 ? -2.446 -5.066 -9.796 1.00 74.44 17 A 1 ATOM 127 O OXT . SER A 1 17 ? -4.005 -2.571 -12.971 1.00 76.44 17 A 1 #