==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 12-APR-99 1QFK . COMPND 2 MOLECULE: COAGULATION FACTOR VIIA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.W.PIKE,A.M.BRZOZOWSKI,S.M.ROBERTS,O.H.OLSEN,E.PERSSON . 349 4 11 9 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 26.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 5 1 5 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 49 L Q > 0 0 82 0, 0.0 3,-0.8 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 -27.6 165.9 83.8 -3.0 2 50 L a G > + 0 0 24 1,-0.2 3,-1.0 17,-0.2 11,-0.1 0.452 360.0 87.1 -76.9 -1.1 163.6 81.3 -4.6 3 51 L A G 3 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.1 10,-0.0 0.934 79.2 58.0 -66.1 -46.3 166.4 78.8 -4.2 4 52 L S G < S- 0 0 97 -3,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.277 104.5-128.8 -74.6 16.3 165.4 77.8 -0.6 5 53 L S < + 0 0 100 -3,-1.0 -3,-0.1 1,-0.1 -2,-0.1 0.898 41.6 168.7 36.6 76.6 161.9 76.8 -1.8 6 54 L P + 0 0 20 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.797 46.6 97.3 -84.5 -32.6 159.9 78.8 0.8 7 55 L b > - 0 0 15 14,-0.1 4,-0.8 4,-0.1 3,-0.2 -0.482 66.7-156.2 -62.7 99.1 156.6 78.2 -1.0 8 56 L Q T >4 + 0 0 95 24,-3.2 3,-0.7 -2,-0.9 -1,-0.1 -0.030 63.9 31.2 -72.7 173.5 155.1 75.3 0.9 9 57 L N T 34 S- 0 0 73 1,-0.2 16,-0.3 25,-0.1 -1,-0.2 0.885 136.7 -51.2 41.1 56.9 152.4 72.8 -0.4 10 58 L G T 34 S+ 0 0 62 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.857 89.6 167.9 54.6 42.4 153.6 72.9 -4.0 11 59 L G << - 0 0 17 -4,-0.8 2,-0.8 -3,-0.7 13,-0.2 -0.433 37.0-117.7 -80.2 158.5 153.5 76.7 -4.2 12 60 L S E -A 23 0A 82 11,-2.5 11,-1.9 -2,-0.1 2,-0.2 -0.853 29.1-151.6-107.4 111.0 155.1 78.5 -7.2 13 61 L a E -A 22 0A 45 -2,-0.8 2,-0.3 9,-0.2 9,-0.2 -0.437 14.9-178.8 -79.1 147.8 158.0 80.7 -6.3 14 62 L K E -A 21 0A 39 7,-1.5 7,-2.6 -2,-0.2 2,-0.2 -0.966 29.5-117.8-153.0 123.9 159.1 83.9 -8.1 15 63 L D E +A 20 0A 98 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.406 35.5 175.9 -62.1 127.8 162.1 86.1 -7.2 16 64 L Q E > -A 19 0A 95 3,-3.4 3,-1.6 -2,-0.2 2,-0.1 -0.916 55.2 -41.2-142.6 118.2 161.1 89.7 -6.4 17 65 L L T 3 S- 0 0 141 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.483 123.6 -30.0 61.8-137.9 163.5 92.5 -5.2 18 66 L Q T 3 S+ 0 0 176 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 -0.120 141.5 39.5-101.7 42.1 165.8 90.8 -2.7 19 67 L S E < S-A 16 0A 42 -3,-1.6 -3,-3.4 -5,-0.0 2,-0.3 -0.661 81.8-107.8-155.9-152.2 163.0 88.4 -1.8 20 68 L Y E -A 15 0A 39 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.965 7.8-127.5-153.7 171.5 160.2 86.4 -3.5 21 69 L I E -A 14 0A 49 -7,-2.6 -7,-1.5 -2,-0.3 2,-0.5 -0.934 18.0-147.1-119.9 138.8 156.5 86.0 -4.1 22 70 L b E -A 13 0A 19 -2,-0.4 2,-0.7 9,-0.3 -9,-0.2 -0.924 5.1-160.0-112.0 125.2 154.6 82.7 -3.5 23 71 L F E -A 12 0A 136 -11,-1.9 -11,-2.5 -2,-0.5 2,-0.2 -0.927 25.7-145.4-104.5 110.4 151.7 82.1 -5.9 24 72 L c - 0 0 44 -2,-0.7 -13,-0.1 -13,-0.2 -14,-0.1 -0.499 11.2-106.2 -87.3 151.2 149.6 79.5 -4.0 25 73 L L > - 0 0 95 -16,-0.3 3,-2.6 -2,-0.2 -1,-0.1 -0.240 48.0 -95.8 -61.9 157.4 147.5 76.6 -5.2 26 74 L P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.895 123.6 47.7 -36.8 -58.6 143.7 77.2 -5.0 27 75 L A T 3 S+ 0 0 39 9,-0.0 10,-1.4 2,-0.0 2,-0.3 0.382 102.6 73.7 -69.8 -3.9 143.4 75.5 -1.6 28 76 L F E < -B 36 0B 44 -3,-2.6 2,-0.3 8,-0.2 8,-0.2 -0.926 52.7-176.1-122.2 149.1 146.3 77.3 0.2 29 77 L E E +B 35 0B 41 6,-2.2 6,-1.7 -2,-0.3 2,-0.2 -0.982 32.2 68.6-140.0 151.3 146.8 80.8 1.6 30 78 L G S > S- 0 0 41 -2,-0.3 3,-1.2 3,-0.2 -6,-0.1 -0.504 85.3 -68.6 126.9 163.6 149.7 82.7 3.2 31 79 L R T 3 S+ 0 0 139 1,-0.3 -9,-0.3 -2,-0.2 -1,-0.2 0.900 137.2 22.9 -48.2 -51.1 153.1 84.3 2.5 32 80 L N T 3 S- 0 0 36 -3,-0.1 -24,-3.2 -25,-0.1 -1,-0.3 0.107 113.3-107.3-107.0 16.9 154.6 80.8 2.1 33 81 L c S < S+ 0 0 0 -3,-1.2 -3,-0.2 -26,-0.2 -2,-0.1 0.815 73.3 146.3 60.8 31.3 151.4 79.0 1.2 34 82 L E + 0 0 89 -6,-0.1 2,-0.4 1,-0.0 -4,-0.2 0.768 43.3 66.5 -73.9 -26.0 151.7 77.5 4.7 35 83 L T E -B 29 0B 45 -6,-1.7 -6,-2.2 -27,-0.1 2,-0.1 -0.808 69.1-141.2-109.0 137.2 148.0 77.1 5.7 36 84 L H E >> -B 28 0B 64 -2,-0.4 3,-1.9 -8,-0.2 4,-1.0 -0.377 29.5-106.0 -82.4 162.2 145.4 74.8 4.1 37 85 L K G >4 S+ 0 0 45 -10,-1.4 3,-2.0 1,-0.3 5,-0.3 0.969 119.8 50.9 -50.9 -61.6 141.7 75.6 3.5 38 86 L D G 34 S+ 0 0 112 1,-0.3 -1,-0.3 -11,-0.1 -2,-0.0 0.323 114.3 44.7 -61.7 7.6 140.5 73.5 6.4 39 87 L D G <4 S+ 0 0 137 -3,-1.9 -1,-0.3 6,-0.0 -2,-0.2 0.372 90.2 110.8-127.2 -9.0 142.9 75.2 8.8 40 88 L Q S << S- 0 0 51 -3,-2.0 2,-0.2 -4,-1.0 8,-0.1 -0.008 78.3-113.5 -62.1 171.5 142.3 78.8 7.7 41 89 L L S S+ 0 0 106 3,-0.0 2,-0.2 7,-0.0 21,-0.2 -0.311 71.9 124.3-108.0 52.8 140.5 81.4 9.8 42 90 L I S > S- 0 0 44 -5,-0.3 3,-1.1 -2,-0.2 6,-0.7 -0.544 75.5 -98.4-100.9 167.3 137.4 81.7 7.6 43 91 L d T 3> S+ 0 0 1 1,-0.2 4,-0.7 4,-0.2 5,-0.3 0.722 112.7 64.7 -66.2 -23.1 133.8 81.3 8.6 44 92 L V T 34 S+ 0 0 104 3,-0.2 2,-1.1 2,-0.1 -1,-0.2 0.719 84.8 80.4 -74.3 -22.1 133.3 77.7 7.4 45 93 L N T <4 S- 0 0 30 -3,-1.1 4,-0.4 1,-0.2 3,-0.1 -0.707 129.0 -41.7 -93.4 97.7 135.8 76.2 9.9 46 94 L E T >4 S- 0 0 158 -2,-1.1 3,-1.4 1,-0.2 -1,-0.2 0.881 109.3 -58.8 54.2 43.0 133.9 76.0 13.1 47 95 L N G >< S- 0 0 1 -4,-0.7 3,-1.2 1,-0.3 -1,-0.2 0.964 87.7 -80.6 55.6 45.9 132.2 79.3 12.7 48 96 L G G 3 S- 0 0 3 -6,-0.7 2,-0.6 1,-0.3 -1,-0.3 0.688 82.4 -62.0 26.3 46.7 135.7 80.8 12.5 49 97 L G G < S+ 0 0 37 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.1 -0.040 100.5 136.2 79.9 -33.4 135.9 80.6 16.4 50 98 L e < - 0 0 0 -3,-1.2 -1,-0.2 -2,-0.6 28,-0.2 -0.134 50.8-147.0 -50.5 137.5 133.0 83.1 16.9 51 99 L E S S+ 0 0 31 26,-1.9 248,-0.2 13,-0.1 -1,-0.1 0.843 88.3 3.0 -75.2 -37.9 130.5 82.1 19.6 52 100 L Q S S+ 0 0 0 25,-0.5 14,-0.2 1,-0.3 2,-0.1 0.427 122.8 8.9-120.6-104.5 127.6 83.6 17.7 53 101 L Y - 0 0 3 12,-1.1 -1,-0.3 11,-0.1 2,-0.3 -0.321 54.8-172.1 -93.1 169.9 127.9 85.3 14.2 54 102 L d - 0 0 7 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.994 6.0-172.0-150.9 153.7 130.7 85.4 11.6 55 103 L S B +C 63 0C 32 8,-1.4 8,-1.4 -2,-0.3 6,-0.0 -0.991 16.4 153.8-147.3 148.6 131.6 87.1 8.4 56 104 L D + 0 0 60 -2,-0.3 3,-0.3 6,-0.2 -1,-0.1 0.217 45.6 97.0-165.3 28.3 134.4 86.8 5.8 57 105 L H + 0 0 157 1,-0.2 5,-0.1 -15,-0.0 3,-0.1 0.160 68.9 81.4-107.5 19.1 133.7 87.8 2.2 58 106 L T S S- 0 0 115 3,-0.3 2,-0.9 1,-0.1 -1,-0.2 -0.031 97.1-117.1-114.0 32.3 135.1 91.3 2.5 59 107 L G S S+ 0 0 67 -3,-0.3 -1,-0.1 1,-0.2 3,-0.0 -0.639 85.8 57.0 88.8 -99.8 138.8 90.4 2.0 60 108 L T S S- 0 0 141 -2,-0.9 2,-0.2 -3,-0.1 -1,-0.2 0.880 107.8 -26.3 -47.8 -63.7 141.5 90.9 4.6 61 109 L K - 0 0 172 -3,-0.2 2,-0.4 -6,-0.0 -3,-0.3 -0.742 65.6 -84.5-143.0-168.1 140.2 88.9 7.7 62 110 L R - 0 0 46 -2,-0.2 -6,-0.2 -21,-0.2 2,-0.2 -0.905 30.9-159.9-113.9 136.9 137.2 87.6 9.6 63 111 L S B -C 55 0C 64 -8,-1.4 -8,-1.4 -2,-0.4 2,-0.2 -0.596 6.5-147.7-103.9 164.8 135.1 89.4 12.1 64 112 L e + 0 0 7 -10,-0.2 -10,-0.2 -2,-0.2 -13,-0.1 -0.652 20.7 174.7-141.4 89.9 132.7 88.0 14.9 65 113 L R - 0 0 129 -2,-0.2 -12,-1.1 1,-0.1 -13,-0.3 -0.071 19.3-127.7 -85.9-178.9 129.6 90.0 15.9 66 114 L f - 0 0 25 -14,-0.2 2,-0.2 4,-0.2 3,-0.1 -0.802 20.1-100.6-128.5 168.3 126.7 89.1 18.2 67 115 L H > - 0 0 30 -2,-0.3 3,-0.9 1,-0.2 20,-0.0 -0.550 61.6 -68.3 -83.9 154.1 122.9 88.9 18.3 68 116 L E T 3 S+ 0 0 176 1,-0.2 19,-0.4 -2,-0.2 -1,-0.2 -0.059 124.2 30.9 -44.1 142.0 120.8 91.7 19.8 69 117 L G T 3 S+ 0 0 13 1,-0.3 13,-2.4 17,-0.1 14,-0.5 0.579 107.9 84.6 85.7 9.8 121.2 91.8 23.6 70 118 L Y E < -D 81 0D 15 -3,-0.9 2,-0.3 11,-0.3 -1,-0.3 -0.976 60.1-153.0-138.8 154.0 124.8 90.6 23.5 71 119 L S E -D 80 0D 70 9,-2.5 9,-1.8 -2,-0.3 -4,-0.1 -0.957 23.3-107.6-134.4 152.9 128.1 92.3 23.0 72 120 L L E -D 79 0D 71 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.271 37.0-141.4 -69.6 159.7 131.4 91.2 21.7 73 121 L L > - 0 0 75 5,-1.2 3,-2.5 1,-0.0 4,-0.1 -0.762 31.1 -79.4-121.1 168.0 134.3 90.8 24.2 74 122 L A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.3 -1,-0.0 0.777 120.2 55.7 -23.2 -70.3 138.0 91.4 24.4 75 123 L D T 3 S- 0 0 94 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.443 106.3-119.5 -50.6 -14.5 139.2 88.4 22.4 76 124 L G S < S+ 0 0 26 -3,-2.5 -12,-0.1 2,-0.1 -1,-0.1 0.520 99.4 60.2 80.6 7.4 137.1 89.3 19.3 77 125 L V S S+ 0 0 36 -4,-0.1 -26,-1.9 -27,-0.1 -25,-0.5 0.633 78.9 78.3-130.1 -46.2 135.2 86.0 19.5 78 126 L S - 0 0 46 -28,-0.2 -5,-1.2 -27,-0.1 2,-0.3 -0.185 59.1-152.6 -70.1 166.4 133.2 85.4 22.8 79 127 L f E -D 72 0D 5 -7,-0.2 -7,-0.2 -29,-0.0 -14,-0.0 -0.983 7.5-165.6-140.4 149.1 129.9 87.1 23.6 80 128 L T E -D 71 0D 68 -9,-1.8 -9,-2.5 -2,-0.3 -14,-0.0 -0.974 30.2-100.6-138.9 148.2 128.1 88.2 26.8 81 129 L P E -D 70 0D 45 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.271 23.2-170.7 -59.9 149.7 124.5 89.2 27.6 82 130 L T + 0 0 86 -13,-2.4 2,-0.3 -12,-0.0 -12,-0.2 0.045 69.3 52.3-129.2 15.9 123.9 92.9 27.9 83 131 L V S S- 0 0 81 -14,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.910 89.8-106.5-144.8 169.1 120.3 92.6 29.3 84 132 L E S S+ 0 0 162 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 0.988 113.1 23.0 -58.7 -65.1 118.7 90.7 32.1 85 133 L Y S S- 0 0 41 -3,-0.1 -1,-0.3 118,-0.0 3,-0.1 -0.775 80.8-172.5-106.9 83.5 117.0 88.1 30.0 86 134 L P > - 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