==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2016 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-SEP-04 1W7X . COMPND 2 MOLECULE: BLOOD COAGULATION FACTOR VIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.ACKERMANN,L.ALIG,D.W.BANNER,H.-J.BOEHM,K.GROEBKE-ZBINDEN, . 302 4 8 5 3 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 59.9 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 28.1 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 . 1 0.3 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 . 1 0.3 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 . 19 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 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 16 H I 0 0 1 0, 0.0 2,-0.4 0, 0.0 183,-0.2 0.000 360.0 360.0 360.0 126.1 13.3 28.7 28.6 2 17 H V B +A 183 0A 13 181,-3.1 181,-1.5 1,-0.2 134,-0.1 -0.891 360.0 4.8-105.3 130.3 12.7 28.6 24.8 3 18 H G S S+ 0 0 48 132,-0.5 -1,-0.2 -2,-0.4 179,-0.1 0.636 103.6 105.8 77.8 15.6 14.7 26.2 22.5 4 19 H G - 0 0 31 -3,-0.2 2,-0.3 179,-0.1 144,-0.2 -0.002 62.5-112.1-103.7-149.8 16.6 24.4 25.3 5 20 H K E -B 147 0B 126 142,-2.2 142,-2.8 -3,-0.1 2,-0.2 -0.904 37.6 -76.6-142.8 166.8 16.3 21.0 26.9 6 21 H V E -B 146 0B 53 -2,-0.3 140,-0.3 140,-0.2 139,-0.1 -0.517 47.3-124.4 -62.9 132.4 15.3 19.4 30.2 7 22 H a - 0 0 4 138,-3.2 5,-0.2 -2,-0.2 138,-0.2 -0.758 35.3-111.6 -75.8 116.1 18.1 19.8 32.7 8 23 H P > - 0 0 47 0, 0.0 3,-3.0 0, 0.0 4,-0.4 -0.271 46.5 -87.3 -54.1 136.0 18.8 16.2 33.7 9 24 H K T 3 S+ 0 0 59 1,-0.3 50,-0.1 2,-0.2 49,-0.0 -0.179 116.2 15.5 -48.0 122.9 17.8 15.9 37.4 10 25 H G T 3 S+ 0 0 11 48,-0.2 291,-0.3 95,-0.2 -1,-0.3 0.259 100.3 96.9 93.1 -12.5 20.7 16.9 39.6 11 26 H E S < S+ 0 0 56 -3,-3.0 -2,-0.2 1,-0.2 3,-0.1 0.578 88.4 42.4 -87.2 -9.6 22.7 18.6 36.8 12 27 H a S > S+ 0 0 14 -4,-0.4 3,-2.0 -5,-0.2 -1,-0.2 -0.433 73.3 153.7-122.5 55.9 21.4 22.1 37.7 13 28 H P T 3 + 0 0 4 0, 0.0 94,-1.1 0, 0.0 44,-0.3 0.584 66.0 57.0 -74.5 -9.0 21.8 21.6 41.5 14 29 H W T 3 S+ 0 0 10 92,-0.2 16,-2.4 94,-0.1 95,-0.2 0.442 78.9 118.1 -94.4 -3.8 22.2 25.3 42.3 15 30 H Q E < -J 29 0C 4 -3,-2.0 42,-0.5 14,-0.2 43,-0.4 -0.456 49.1-160.1 -67.8 135.5 18.8 26.2 40.7 16 31 H V E -JK 28 56C 0 12,-2.5 12,-1.3 -2,-0.2 2,-0.5 -0.906 9.6-151.2-115.0 142.4 16.3 27.8 43.1 17 32 H L E -JK 27 55C 7 38,-2.4 38,-3.0 -2,-0.4 2,-0.5 -0.964 13.8-154.3-107.3 125.7 12.5 28.0 42.7 18 33 H L E -JK 26 54C 2 8,-3.1 7,-3.1 -2,-0.5 8,-1.2 -0.903 11.7-168.9-101.6 133.7 10.9 30.9 44.4 19 34 H L E -JK 24 53C 31 34,-2.8 34,-2.4 -2,-0.5 2,-0.5 -0.918 15.3-161.5-120.6 142.0 7.3 30.6 45.5 20 35 H V E > S-JK 23 52C 32 3,-2.6 3,-2.2 -2,-0.4 32,-0.2 -0.996 88.4 -18.1-123.0 122.0 4.9 33.3 46.7 21 37 H N T 3 S- 0 0 122 30,-1.6 -1,-0.1 -2,-0.5 3,-0.1 0.875 129.0 -54.6 41.9 45.8 1.9 31.6 48.5 22 38 H G T 3 S+ 0 0 60 29,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.297 114.6 119.6 78.4 -12.4 2.8 28.3 46.7 23 39 H A E < S-J 20 0C 54 -3,-2.2 -3,-2.6 1,-0.1 -1,-0.2 -0.681 75.4-100.9 -89.0 139.3 2.7 30.0 43.3 24 40 H Q E +J 19 0C 65 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.321 48.3 163.5 -55.7 126.7 5.8 30.1 41.0 25 41 H L E - 0 0 45 -7,-3.1 2,-0.3 1,-0.5 -6,-0.2 0.759 53.3 -43.1-110.7 -50.7 7.4 33.6 41.3 26 42 H b E -J 18 0C 6 -8,-1.2 -8,-3.1 162,-0.1 -1,-0.5 -0.961 51.7-102.1-169.6 168.7 10.9 33.4 39.9 27 43 H G E +J 17 0C 3 162,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.461 33.8 179.1 -95.5-176.9 14.1 31.4 39.8 28 44 H G E -J 16 0C 0 -12,-1.3 -12,-2.5 -2,-0.2 2,-0.4 -0.955 24.9-110.5-168.3-179.7 17.3 32.1 41.8 29 45 H T E -JL 15 37C 0 8,-2.4 8,-2.9 -2,-0.3 2,-0.3 -0.992 18.9-135.8-131.6 126.8 20.8 30.7 42.4 30 46 H L E + L 0 36C 0 -16,-2.4 79,-3.0 -2,-0.4 6,-0.2 -0.625 24.2 174.0 -74.3 130.7 22.1 29.1 45.5 31 47 H I - 0 0 6 4,-2.7 80,-0.3 1,-0.4 2,-0.3 0.526 68.0 -14.0-118.4 -11.8 25.6 30.5 46.3 32 48 H N S S- 0 0 53 3,-1.1 -1,-0.4 78,-0.1 3,-0.2 -0.903 94.5 -68.0-162.9-166.1 26.2 28.8 49.7 33 49 H T S S+ 0 0 54 -2,-0.3 67,-2.6 1,-0.2 65,-0.1 0.697 128.3 21.7 -72.1 -14.7 24.0 27.1 52.2 34 50 H I S S+ 0 0 40 65,-0.2 62,-3.1 1,-0.1 2,-0.4 0.503 107.4 81.4-126.0 -4.0 22.0 30.1 53.3 35 51 H W E - M 0 95C 11 -3,-0.2 -4,-2.7 60,-0.2 -3,-1.1 -0.909 46.8-176.7-118.3 135.2 22.3 32.6 50.5 36 52 H V E -LM 30 94C 0 58,-2.5 58,-3.7 -2,-0.4 2,-0.5 -0.973 14.9-147.3-126.3 135.6 20.4 32.9 47.2 37 53 H V E +LM 29 93C 0 -8,-2.9 -8,-2.4 -2,-0.4 56,-0.2 -0.905 32.5 149.4-104.3 130.1 20.9 35.4 44.4 38 54 H S E - M 0 92C 0 54,-2.9 54,-2.2 -2,-0.5 2,-0.4 -0.617 48.1 -72.8-138.1-164.6 17.9 36.5 42.4 39 55 H A > - 0 0 0 -12,-0.4 3,-1.3 52,-0.3 52,-0.3 -0.866 27.8-137.9-102.3 135.6 16.5 39.5 40.4 40 56 H A G > S+ 0 0 0 -2,-0.4 3,-2.1 1,-0.2 -1,-0.1 0.850 101.5 65.7 -54.7 -37.2 15.3 42.6 42.3 41 57 H H G > S+ 0 0 50 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.727 82.9 75.2 -66.1 -18.0 12.3 42.8 39.9 42 58 H b G < S+ 0 0 8 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.667 98.2 48.2 -60.3 -17.0 10.9 39.6 41.2 43 59 H F G X S+ 0 0 8 -3,-2.1 3,-1.3 -4,-0.2 -1,-0.2 0.321 75.7 105.1-110.9 7.2 9.9 41.6 44.3 44 60 H D T < S+ 0 0 57 -3,-1.5 -1,-0.1 1,-0.3 -2,-0.1 0.777 91.4 33.2 -59.5 -29.8 8.2 44.6 42.7 45 60AH K T 3 S+ 0 0 190 -4,-0.3 2,-0.7 -3,-0.2 -1,-0.3 -0.243 77.7 152.9-124.0 43.8 4.7 43.3 43.5 46 60BH I < + 0 0 22 -3,-1.3 3,-0.2 1,-0.2 -3,-0.1 -0.679 16.7 179.1 -83.0 114.8 5.1 41.5 46.9 47 60CH K S S+ 0 0 150 -2,-0.7 2,-0.7 1,-0.3 -1,-0.2 0.987 77.6 20.4 -69.4 -70.7 1.9 41.5 48.9 48 60DH N > - 0 0 71 1,-0.1 3,-1.5 3,-0.1 -1,-0.3 -0.906 63.7-166.7-108.5 109.1 3.1 39.6 52.0 49 61 H W G > S+ 0 0 65 -2,-0.7 3,-0.6 1,-0.3 -1,-0.1 0.645 86.4 66.1 -63.8 -16.5 6.8 39.6 52.4 50 62 H R G 3 S+ 0 0 116 1,-0.2 -1,-0.3 22,-0.1 23,-0.0 0.482 89.8 64.2 -88.6 -1.2 6.4 36.8 55.0 51 63 H N G < + 0 0 57 -3,-1.5 -30,-1.6 21,-0.1 2,-0.4 -0.013 69.5 122.9-112.4 27.1 5.1 34.2 52.5 52 64 H L E < -K 20 0C 4 -3,-0.6 21,-2.4 21,-0.3 2,-0.4 -0.787 38.0-173.9 -93.3 131.4 8.2 33.9 50.3 53 65 H I E -KN 19 72C 49 -34,-2.4 -34,-2.8 -2,-0.4 2,-0.5 -0.978 14.1-154.7-127.2 137.4 9.6 30.3 49.9 54 66 H A E -KN 18 71C 0 17,-3.0 17,-2.5 -2,-0.4 2,-0.5 -0.944 11.2-159.9-108.6 131.6 12.8 29.1 48.3 55 67 H V E -KN 17 70C 5 -38,-3.0 -38,-2.4 -2,-0.5 2,-0.3 -0.958 6.4-170.8-113.8 126.6 12.9 25.5 47.0 56 68 H L E +KN 16 69C 0 13,-3.1 13,-2.8 -2,-0.5 -40,-0.1 -0.805 68.9 30.0-107.4 153.7 16.2 23.7 46.4 57 69 H G S S+ 0 0 7 -42,-0.5 10,-0.2 48,-0.3 -1,-0.2 0.634 83.3 150.9 75.3 15.8 16.6 20.3 44.7 58 70 H E + 0 0 33 -43,-0.4 -1,-0.3 -3,-0.3 -48,-0.2 -0.435 7.5 144.0 -78.4 152.8 13.5 20.9 42.6 59 71 H H + 0 0 16 4,-0.2 86,-1.6 1,-0.2 2,-0.7 0.302 64.8 34.0-148.3 -66.2 13.1 19.3 39.2 60 72 H D B > -Q 144 0D 28 84,-0.2 3,-1.6 3,-0.2 84,-0.2 -0.917 61.6-159.6-109.2 109.7 9.6 18.2 38.2 61 73 H L T 3 S+ 0 0 51 82,-2.8 -1,-0.1 -2,-0.7 83,-0.1 0.618 86.3 65.8 -62.9 -14.9 7.0 20.5 39.7 62 74 H S T 3 S+ 0 0 85 81,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.620 104.6 40.1 -84.6 -12.7 4.3 17.8 39.3 63 75 H E < - 0 0 98 -3,-1.6 2,-0.5 0, 0.0 -4,-0.2 -0.937 66.4-133.0-139.0 155.3 5.8 15.4 41.8 64 76 H H + 0 0 150 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.0 -0.949 26.2 167.9-102.8 122.6 7.5 15.2 45.2 65 77 H D - 0 0 52 -2,-0.5 -1,-0.1 -5,-0.1 -7,-0.0 0.439 53.1-110.4-112.9 0.4 10.6 12.9 45.0 66 78 H G S S+ 0 0 49 1,-0.0 -2,-0.0 -9,-0.0 -9,-0.0 0.378 98.4 94.9 89.9 -4.7 12.1 13.8 48.4 67 79 H D + 0 0 51 -10,-0.2 2,-0.1 2,-0.0 -9,-0.1 0.556 61.8 103.5 -88.9 -10.6 15.2 15.6 47.1 68 80 H E - 0 0 26 -13,-0.1 2,-0.4 -11,-0.1 -11,-0.2 -0.456 52.2-167.5 -74.6 142.1 13.4 19.0 47.4 69 81 H Q E -N 56 0C 28 -13,-2.8 -13,-3.1 -2,-0.1 2,-0.4 -0.986 5.2-159.5-134.0 122.5 14.3 21.2 50.4 70 82 H S E +N 55 0C 67 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.843 12.2 175.8-107.0 137.0 12.0 24.2 51.2 71 83 H R E -N 54 0C 32 -17,-2.5 -17,-3.0 -2,-0.4 2,-0.2 -0.988 31.1-115.5-136.1 146.4 13.1 27.3 53.2 72 84 H R E -N 53 0C 141 -2,-0.3 25,-2.8 -19,-0.2 2,-0.7 -0.566 32.4-119.3 -73.2 144.5 11.4 30.5 54.2 73 85 H V E -O 96 0C 7 -21,-2.4 -21,-0.3 23,-0.2 23,-0.2 -0.819 32.9-179.8 -85.9 112.3 13.0 33.7 52.7 74 86 H A E + 0 0 42 21,-2.6 2,-0.3 -2,-0.7 22,-0.2 0.717 65.1 18.9 -87.7 -26.7 14.0 35.6 55.9 75 87 H Q E -O 95 0C 4 20,-1.4 20,-2.1 165,-0.1 2,-0.5 -0.991 53.6-164.8-149.7 136.3 15.6 38.6 54.1 76 88 H V E -Op 94 245C 0 168,-2.3 170,-2.7 -2,-0.3 2,-0.5 -0.979 17.6-164.7-120.8 112.7 15.4 40.1 50.6 77 89 H I E -Op 93 246C 0 16,-2.9 16,-2.7 -2,-0.5 170,-0.2 -0.886 8.6-179.4-106.6 122.7 18.3 42.6 50.1 78 90 H I E - p 0 247C 13 168,-2.4 170,-2.2 -2,-0.5 14,-0.1 -0.935 31.9-107.0-124.6 135.9 18.0 45.0 47.2 79 91 H P E > - p 0 248C 0 0, 0.0 3,-1.8 0, 0.0 12,-0.1 -0.388 24.2-122.6 -67.5 147.6 20.6 47.6 46.2 80 92 H S T 3 S+ 0 0 40 168,-2.4 167,-0.0 1,-0.3 -2,-0.0 0.776 109.7 61.8 -54.1 -29.9 19.7 51.3 46.9 81 93 H T T 3 S+ 0 0 52 167,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.588 80.1 100.0 -79.6 -12.6 20.2 52.0 43.2 82 94 H Y < - 0 0 7 -3,-1.8 7,-0.1 7,-0.1 -4,-0.0 -0.618 57.5-159.9 -76.4 131.9 17.4 49.7 42.0 83 95 H V > - 0 0 84 5,-0.5 3,-1.7 -2,-0.4 5,-0.1 -0.959 24.6-114.7-113.4 118.1 14.2 51.4 41.2 84 96 H P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -43,-0.1 -0.174 101.1 26.3 -50.2 137.9 11.0 49.3 41.1 85 97 H G T 3 S+ 0 0 64 1,-0.3 2,-0.2 -44,-0.1 -44,-0.0 0.500 110.1 88.2 85.3 5.5 9.4 49.0 37.7 86 98 H T S < S- 0 0 70 -3,-1.7 -1,-0.3 2,-0.1 -45,-0.0 -0.726 73.5-127.5-127.1 179.3 12.8 49.6 35.9 87 99 H T > + 0 0 31 -2,-0.2 3,-0.6 -3,-0.1 -46,-0.1 0.696 66.2 101.3-104.7 -25.5 15.7 47.4 34.7 88 100 H N T 3 S+ 0 0 44 1,-0.2 -5,-0.5 -5,-0.1 3,-0.1 -0.364 88.7 13.9 -74.2 146.2 19.0 48.7 36.1 89 101 H H T 3 S+ 0 0 14 1,-0.2 2,-2.0 -7,-0.1 -1,-0.2 0.887 77.2 179.0 63.6 43.8 20.7 47.0 39.1 90 102 H D < + 0 0 2 -3,-0.6 2,-0.3 81,-0.2 133,-0.2 -0.462 31.8 114.1 -85.1 77.1 18.4 44.0 38.8 91 103 H I - 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