==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 24-AUG-99 1CVW . COMPND 2 MOLECULE: COAGULATION FACTOR VIIA (LIGHT CHAIN) (DES-GLA); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.KEMBALL-COOK,D.J.D.JOHNSON,E.G.D.TUDDENHAM,K.HARLOS . 310 3 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 23 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 5.5 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 1 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 . 4 4 1 6 1 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 . 2 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 90 L I > 0 0 82 0, 0.0 3,-0.7 0, 0.0 6,-0.6 0.000 360.0 360.0 360.0 -17.9 8.6 -3.1 22.9 2 91 L a T 3 + 0 0 2 1,-0.2 4,-0.5 4,-0.2 5,-0.3 0.846 360.0 65.4 -64.7 -32.8 9.7 0.3 21.6 3 92 L V T 3 S+ 0 0 77 3,-0.2 2,-0.8 2,-0.1 3,-0.3 0.819 89.9 73.0 -59.1 -33.7 7.8 1.8 24.6 4 93 L N S X S- 0 0 116 -3,-0.7 3,-1.7 1,-0.2 4,-0.2 -0.771 127.3 -29.7 -92.6 111.7 10.2 0.2 27.1 5 94 L E G > S- 0 0 176 -2,-0.8 3,-2.5 1,-0.3 -1,-0.2 0.873 113.0 -64.4 50.7 46.1 13.6 1.9 27.2 6 95 L N G > S- 0 0 4 -4,-0.5 3,-2.4 -3,-0.3 -1,-0.3 0.733 82.9 -80.9 53.0 25.0 13.3 3.0 23.5 7 96 L G G < S- 0 0 13 -3,-1.7 -1,-0.3 -6,-0.6 -2,-0.2 0.721 79.8 -66.5 56.7 22.3 13.4 -0.7 22.7 8 97 L G G < S+ 0 0 38 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.381 99.5 142.7 81.7 -5.1 17.1 -0.6 23.1 9 98 L b < - 0 0 0 -3,-2.4 -1,-0.3 1,-0.1 28,-0.1 -0.432 51.3-145.7 -72.3 140.6 17.4 1.7 20.0 10 99 L E S S- 0 0 25 26,-2.4 -1,-0.1 -2,-0.1 27,-0.1 0.880 89.1 -5.2 -71.3 -36.0 20.0 4.5 20.0 11 100 L Q S S+ 0 0 0 25,-0.5 2,-0.2 1,-0.4 14,-0.2 0.402 122.0 9.3-122.0-103.4 17.6 6.6 18.0 12 101 L Y E -A 24 0A 6 12,-1.6 12,-2.5 -5,-0.0 2,-0.4 -0.579 56.3-161.6 -91.5 152.5 14.2 5.8 16.5 13 102 L a E -A 23 0A 6 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.993 5.4-166.3-134.9 136.6 12.2 2.6 17.1 14 103 L S E -A 22 0A 32 8,-2.3 8,-2.3 -2,-0.4 2,-0.2 -0.983 16.8-137.9-124.4 128.2 9.3 0.9 15.2 15 104 L D E -A 21 0A 68 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.553 19.5-164.8 -83.1 147.8 7.1 -1.8 16.5 16 105 L H E > -A 20 0A 82 4,-1.7 4,-0.7 2,-0.3 -2,-0.0 -0.918 38.9 -73.3-130.4 157.1 6.1 -4.8 14.4 17 106 L T T 4 S+ 0 0 140 -2,-0.3 2,-0.3 2,-0.1 3,-0.0 -0.256 108.5 0.1 -50.8 120.9 3.5 -7.5 14.7 18 107 L G T 4 S- 0 0 65 1,-0.2 -2,-0.3 2,-0.0 2,-0.0 -0.684 128.7 -34.5 96.5-153.6 4.7 -9.9 17.4 19 108 L T T 4 S+ 0 0 124 -2,-0.3 2,-0.6 -4,-0.1 -1,-0.2 -0.205 97.7 126.6 -99.3 41.4 8.0 -9.3 19.2 20 109 L K E < -A 16 0A 136 -4,-0.7 -4,-1.7 -3,-0.0 2,-0.4 -0.892 35.0-179.3-103.8 121.0 9.7 -7.9 16.2 21 110 L R E -A 15 0A 86 -2,-0.6 2,-0.5 -6,-0.2 -6,-0.2 -0.938 12.2-160.6-122.1 143.7 11.3 -4.4 16.6 22 111 L S E -A 14 0A 46 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.3 -0.974 6.6-154.5-127.2 119.6 13.2 -2.3 14.0 23 112 L b E -A 13 0A 8 12,-0.5 2,-0.3 -2,-0.5 -10,-0.2 -0.666 16.6-173.9 -88.9 147.4 15.6 0.5 15.0 24 113 L R E -A 12 0A 86 -12,-2.5 -12,-1.6 -2,-0.3 2,-0.3 -0.867 12.7-134.8-134.9 168.1 16.1 3.3 12.5 25 114 L c - 0 0 28 -2,-0.3 4,-0.2 -14,-0.2 3,-0.1 -0.939 24.3-102.8-129.5 151.7 18.4 6.4 12.3 26 115 L H > - 0 0 31 -2,-0.3 3,-0.9 1,-0.1 -1,-0.0 -0.217 59.2 -76.2 -64.2 157.5 18.0 10.0 11.4 27 116 L E T 3 S+ 0 0 164 1,-0.3 19,-0.4 13,-0.0 -1,-0.1 -0.192 123.2 41.1 -50.9 148.7 19.1 11.1 8.0 28 117 L G T 3 S+ 0 0 17 1,-0.3 13,-2.4 17,-0.1 14,-0.8 0.616 106.2 83.8 82.8 10.5 22.9 11.4 7.9 29 118 L Y E < -B 40 0B 16 -3,-0.9 2,-0.4 11,-0.3 -1,-0.3 -0.952 61.5-148.8-141.2 159.4 23.3 8.2 9.9 30 119 L S E -B 39 0B 61 9,-2.1 9,-2.5 -2,-0.3 2,-0.3 -0.985 25.6-115.2-131.1 141.5 23.4 4.4 9.2 31 120 L L E -B 38 0B 71 -2,-0.4 7,-0.2 7,-0.2 -6,-0.1 -0.583 34.0-129.8 -76.3 132.0 22.2 1.6 11.5 32 121 L L > - 0 0 82 5,-3.0 3,-2.2 -2,-0.3 -1,-0.1 -0.288 27.4 -99.1 -77.0 169.1 25.1 -0.6 12.6 33 122 L A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.647 119.3 71.4 -63.9 -15.1 24.9 -4.4 12.4 34 123 L D T 3 S- 0 0 87 3,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.646 105.1-131.1 -74.8 -10.9 24.0 -4.6 16.1 35 124 L G S < S+ 0 0 17 -3,-2.2 -12,-0.5 2,-0.2 -2,-0.1 0.556 90.6 61.7 75.6 9.2 20.7 -3.3 14.9 36 125 L V S S+ 0 0 28 -27,-0.1 -26,-2.4 -14,-0.1 -25,-0.5 0.613 79.5 83.0-131.3 -37.5 20.5 -0.5 17.5 37 126 L S - 0 0 23 -28,-0.1 -5,-3.0 -27,-0.1 2,-0.4 -0.441 58.9-149.7 -78.9 146.8 23.5 1.9 17.1 38 127 L c E -B 31 0B 9 -7,-0.2 -7,-0.2 -2,-0.1 -14,-0.0 -0.945 10.0-166.9-116.4 134.9 23.6 4.8 14.7 39 128 L T E -B 30 0B 59 -9,-2.5 -9,-2.1 -2,-0.4 -14,-0.0 -0.973 29.2-103.8-125.0 136.9 26.8 6.0 13.1 40 129 L P E -B 29 0B 56 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.275 26.7-175.8 -56.3 134.1 27.3 9.3 11.1 41 130 L T + 0 0 79 -13,-2.4 2,-0.3 -14,-0.0 -12,-0.2 0.391 69.4 50.6-109.5 -2.7 27.5 8.9 7.3 42 131 L V S S- 0 0 73 -14,-0.8 0, 0.0 1,-0.1 0, 0.0 -0.842 87.6-111.5-129.8 167.7 28.2 12.7 6.8 43 132 L E S S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.2 116,-0.0 0.820 111.9 32.4 -69.2 -32.7 30.7 15.2 8.1 44 133 L Y S S+ 0 0 33 114,-0.0 -1,-0.2 5,-0.0 3,-0.1 -0.574 76.3 178.9-127.7 71.8 28.1 17.2 10.0 45 134 L P > - 0 0 12 0, 0.0 3,-1.1 0, 0.0 -17,-0.1 -0.351 40.4 -90.7 -69.5 155.0 25.2 15.0 11.2 46 135 L d T 3 S+ 0 0 6 -19,-0.4 119,-0.3 1,-0.2 3,-0.1 -0.252 105.9 21.0 -64.5 150.8 22.4 16.6 13.2 47 136 L G T 3 S+ 0 0 1 117,-2.6 213,-1.8 1,-0.2 2,-0.4 0.573 95.7 114.4 69.7 10.9 22.6 16.9 16.9 48 137 L K < - 0 0 22 -3,-1.1 -1,-0.2 116,-0.4 211,-0.1 -0.934 59.5-140.9-116.4 138.7 26.4 16.5 17.1 49 138 L I >> - 0 0 15 -2,-0.4 4,-2.7 1,-0.2 3,-1.3 -0.838 10.7-160.1-103.1 102.3 28.8 19.3 18.2 50 139 L P H 3> S+ 0 0 10 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.834 87.0 52.9 -45.4 -53.6 32.0 19.2 16.0 51 140 L I H 34 S+ 0 0 36 109,-0.4 4,-0.2 15,-0.4 16,-0.1 0.769 118.1 40.7 -61.6 -21.9 34.4 21.1 18.3 52 141 L L H X4 S+ 0 0 60 -3,-1.3 3,-0.6 14,-0.2 -1,-0.2 0.842 112.2 52.9 -90.8 -40.6 33.5 18.6 21.0 53 142 L E H 3< S+ 0 0 116 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.885 111.8 47.7 -60.6 -39.3 33.4 15.5 18.8 54 143 L K T 3< 0 0 124 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.619 360.0 360.0 -78.4 -14.7 36.9 16.3 17.6 55 144 L R < 0 0 234 -3,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.938 360.0 360.0 -68.2 360.0 38.3 16.9 21.1 56 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 16 H I 0 0 0 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 126.4 18.7 34.0 29.3 58 17 H V B -C 242 0C 12 184,-3.4 184,-1.7 1,-0.2 134,-0.1 -0.854 360.0 -3.5-104.0 130.8 18.6 34.6 33.0 59 18 H G S S+ 0 0 50 132,-0.5 -1,-0.2 -2,-0.5 2,-0.1 0.808 104.4 112.7 64.8 30.9 21.1 33.1 35.4 60 19 H G - 0 0 34 -3,-0.3 2,-0.3 131,-0.1 144,-0.2 -0.109 60.0-110.7-110.2-149.6 22.9 31.1 32.7 61 20 H K E -D 203 0D 130 142,-2.4 142,-3.3 -2,-0.1 2,-0.3 -0.923 35.8 -80.4-143.8 168.2 26.3 31.2 31.1 62 21 H V E -D 202 0D 53 -2,-0.3 140,-0.3 140,-0.2 139,-0.1 -0.545 43.9-125.6 -71.5 130.2 28.0 32.0 27.8 63 22 H e - 0 0 3 138,-3.0 138,-0.1 -2,-0.3 3,-0.1 -0.690 34.2-114.0 -75.6 119.7 27.6 29.2 25.3 64 23 H P > - 0 0 51 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.317 47.2 -84.3 -55.3 136.3 31.3 28.5 24.3 65 24 H K T 3 S+ 0 0 64 1,-0.3 50,-0.1 2,-0.1 49,-0.0 -0.147 116.3 16.5 -46.5 124.1 31.6 29.4 20.7 66 25 H G T 3 S+ 0 0 11 48,-0.2 -15,-0.4 95,-0.2 -1,-0.3 0.322 97.8 96.4 94.9 -7.0 30.5 26.5 18.6 67 26 H E S < S+ 0 0 50 -3,-2.6 -2,-0.1 1,-0.2 3,-0.1 0.477 88.9 43.2 -94.3 -1.0 28.7 24.5 21.3 68 27 H e S > S+ 0 0 13 -4,-0.3 3,-2.0 -5,-0.1 -1,-0.2 -0.359 72.6 153.0-133.5 47.9 25.3 25.8 20.3 69 28 H P T 3 + 0 0 3 0, 0.0 94,-1.3 0, 0.0 44,-0.3 0.550 68.3 55.6 -58.6 -13.7 25.8 25.5 16.4 70 29 H W T 3 S+ 0 0 10 92,-0.2 16,-2.3 94,-0.1 95,-0.2 0.490 79.5 117.3 -97.5 -6.2 22.1 25.1 15.7 71 30 H Q E < -L 85 0E 4 -3,-2.0 42,-0.5 14,-0.2 2,-0.4 -0.388 50.6-158.8 -63.2 134.1 21.2 28.4 17.4 72 31 H V E -L 84 0E 0 12,-2.6 12,-1.3 21,-0.1 2,-0.5 -0.905 9.4-149.2-117.9 146.4 19.7 30.9 15.0 73 32 H L E -LM 83 111E 5 38,-2.1 38,-2.8 -2,-0.4 2,-0.5 -0.969 12.5-153.9-115.3 123.0 19.5 34.7 15.3 74 33 H L E -LM 82 110E 0 8,-3.5 7,-2.8 -2,-0.5 8,-1.1 -0.851 13.5-174.4-100.4 130.9 16.5 36.4 13.6 75 34 H L E -LM 80 109E 32 34,-3.1 34,-3.1 -2,-0.5 2,-0.4 -0.919 15.5-164.1-123.4 147.9 16.8 40.0 12.5 76 35 H V E > S-LM 79 108E 24 3,-2.1 3,-1.4 -2,-0.3 32,-0.2 -0.954 87.0 -14.2-132.5 110.1 14.3 42.5 11.1 77 37 H N T 3 S- 0 0 98 30,-2.2 31,-0.1 -2,-0.4 -1,-0.1 0.880 129.7 -56.5 63.9 37.4 15.8 45.6 9.5 78 38 H G T 3 S+ 0 0 61 29,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.297 113.1 121.1 79.4 -10.3 19.1 44.6 11.2 79 39 H A E < S-L 76 0E 53 -3,-1.4 -3,-2.1 1,-0.1 -1,-0.2 -0.644 73.6 -99.2 -92.9 145.2 17.5 44.6 14.6 80 40 H Q E +L 75 0E 64 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 -0.373 50.2 158.2 -59.4 124.0 17.4 41.7 17.1 81 41 H L E - 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