==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 02-APR-13 4JZF . COMPND 2 MOLECULE: FACTOR VIIA (HEAVY CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.WEI,R.ANUMULA . 309 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 58.9 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 . 86 27.8 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 . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 6.1 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 0 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 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 . 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 2 0, 0.0 2,-0.4 0, 0.0 186,-0.2 0.000 360.0 360.0 360.0 128.0 18.7 34.0 29.4 2 17 H V B -A 186 0A 13 184,-3.1 184,-1.8 1,-0.2 134,-0.1 -0.873 360.0 -0.7-103.7 128.6 18.7 34.6 33.2 3 18 H G S S+ 0 0 48 132,-0.5 -1,-0.2 -2,-0.4 184,-0.1 0.643 101.6 113.7 71.2 22.9 21.3 32.7 35.4 4 19 H G - 0 0 38 -3,-0.2 2,-0.3 182,-0.1 144,-0.2 -0.017 60.3-113.3 -99.2-154.0 23.0 30.7 32.7 5 20 H K E -B 147 0B 127 142,-2.3 142,-2.7 -3,-0.1 2,-0.2 -0.882 38.2 -79.9-139.0 167.5 26.5 30.9 31.3 6 21 H V E -B 146 0B 51 -2,-0.3 140,-0.3 140,-0.2 139,-0.1 -0.530 45.7-124.2 -67.6 134.5 28.1 31.8 27.9 7 22 H a - 0 0 5 138,-3.0 138,-0.2 -2,-0.2 5,-0.1 -0.760 34.7-111.9 -78.9 118.8 27.7 28.9 25.5 8 23 H P > - 0 0 48 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.328 48.1 -85.7 -54.8 133.2 31.3 28.2 24.4 9 24 H K T 3 S+ 0 0 61 1,-0.3 50,-0.1 2,-0.1 49,-0.0 -0.219 116.2 15.4 -44.1 123.9 31.6 29.3 20.7 10 25 H G T 3 S+ 0 0 11 48,-0.2 296,-0.4 95,-0.2 -1,-0.3 0.272 98.8 99.0 90.7 -6.0 30.5 26.3 18.5 11 26 H E S < S+ 0 0 41 -3,-2.6 -2,-0.1 1,-0.3 3,-0.1 0.610 88.0 41.5 -87.4 -9.9 28.8 24.4 21.3 12 27 H a S > S+ 0 0 14 -4,-0.3 3,-1.4 -5,-0.1 -1,-0.3 -0.609 73.8 155.2-124.7 60.1 25.3 25.6 20.3 13 28 H P T 3 + 0 0 3 0, 0.0 94,-1.4 0, 0.0 44,-0.3 0.613 67.4 56.7 -77.4 -6.1 25.8 25.3 16.5 14 29 H W T 3 S+ 0 0 9 92,-0.2 16,-2.6 94,-0.1 95,-0.2 0.438 79.6 119.4 -93.4 -7.3 22.0 24.9 15.6 15 30 H Q E < -J 29 0C 3 -3,-1.4 42,-0.5 14,-0.2 43,-0.4 -0.414 48.4-161.1 -63.8 134.0 21.2 28.3 17.4 16 31 H V E -JK 28 56C 0 12,-2.5 12,-1.2 40,-0.1 2,-0.5 -0.921 10.3-150.9-116.1 143.1 19.7 30.8 15.0 17 32 H L E -JK 27 55C 7 38,-2.4 38,-2.6 -2,-0.4 2,-0.5 -0.963 13.8-153.1-109.1 126.1 19.5 34.6 15.4 18 33 H L E -JK 26 54C 0 8,-2.9 7,-2.7 -2,-0.5 8,-1.1 -0.873 14.3-173.3-102.1 131.9 16.5 36.3 13.7 19 34 H L E -JK 24 53C 30 34,-3.0 34,-2.9 -2,-0.5 2,-0.4 -0.925 15.8-163.5-123.2 147.4 16.9 39.9 12.6 20 35 H V E > S-JK 23 52C 18 3,-2.3 3,-2.1 -2,-0.3 32,-0.2 -0.992 87.5 -12.4-132.5 117.0 14.4 42.4 11.2 21 37 H N T 3 S- 0 0 114 30,-1.7 -1,-0.1 -2,-0.4 31,-0.1 0.865 130.3 -58.5 58.3 34.7 16.0 45.6 9.5 22 38 H G T 3 S+ 0 0 63 29,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.317 113.3 120.7 77.0 -3.3 19.2 44.4 11.2 23 39 H A E < S-J 20 0C 60 -3,-2.1 -3,-2.3 1,-0.1 -1,-0.2 -0.698 74.0 -95.1 -96.5 146.7 17.7 44.5 14.7 24 40 H Q E +J 19 0C 64 -2,-0.3 -5,-0.2 -5,-0.2 -1,-0.1 -0.270 51.0 158.1 -57.7 124.4 17.4 41.6 17.2 25 41 H L E - 0 0 45 -7,-2.7 2,-0.3 1,-0.4 -6,-0.2 0.777 53.4 -44.4-111.1 -59.9 14.0 39.9 16.9 26 42 H b E -J 18 0C 6 -8,-1.1 -8,-2.9 165,-0.1 -1,-0.4 -0.905 52.1 -96.1-161.4-179.1 14.1 36.3 18.2 27 43 H G E -J 17 0C 2 165,-3.3 12,-0.4 -2,-0.3 2,-0.3 -0.494 32.9-176.6-105.1 178.2 15.9 33.0 18.2 28 44 H G E -J 16 0C 0 -12,-1.2 -12,-2.5 -2,-0.2 2,-0.4 -0.956 22.0-119.1-164.0 173.8 15.4 29.9 16.1 29 45 H T E -JL 15 37C 0 8,-2.3 8,-3.0 -2,-0.3 2,-0.3 -0.986 17.5-137.2-132.1 125.8 16.7 26.4 15.6 30 46 H L E + L 0 36C 0 -16,-2.6 79,-3.1 -2,-0.4 6,-0.2 -0.588 24.5 173.3 -76.8 128.2 18.3 25.0 12.5 31 47 H I - 0 0 6 4,-2.5 80,-0.4 1,-0.4 2,-0.2 0.518 69.2 -13.2-116.5 -9.8 16.9 21.5 11.8 32 48 H N S S- 0 0 52 3,-1.0 -1,-0.4 78,-0.1 68,-0.1 -0.897 93.7 -70.0-166.3-170.7 18.5 20.9 8.3 33 49 H T S S+ 0 0 55 -2,-0.2 67,-2.5 1,-0.2 65,-0.1 0.662 128.2 23.9 -70.5 -15.1 20.3 23.1 5.7 34 50 H I S S+ 0 0 38 65,-0.2 62,-3.1 1,-0.1 2,-0.4 0.569 107.4 77.3-121.1 -17.6 17.2 25.1 4.6 35 51 H W E - M 0 95C 12 60,-0.2 -4,-2.5 -3,-0.1 -3,-1.0 -0.880 47.5-175.2-113.1 136.1 14.7 24.9 7.5 36 52 H V E -LM 30 94C 0 58,-2.5 58,-3.3 -2,-0.4 2,-0.5 -0.973 14.9-146.9-124.0 136.2 14.5 26.8 10.8 37 53 H V E +LM 29 93C 0 -8,-3.0 -8,-2.3 -2,-0.4 56,-0.2 -0.878 33.6 149.6-102.6 132.2 12.0 26.3 13.7 38 54 H S E - M 0 92C 0 54,-2.8 54,-2.2 -2,-0.5 2,-0.4 -0.656 48.3 -72.9-140.5-165.9 11.0 29.4 15.7 39 55 H A > - 0 0 0 -12,-0.4 3,-1.3 52,-0.3 52,-0.3 -0.875 27.4-138.1-101.6 136.0 8.0 30.8 17.6 40 56 H A G > S+ 0 0 2 -2,-0.4 3,-2.0 1,-0.2 4,-0.1 0.868 100.9 64.5 -54.7 -39.1 4.8 32.0 15.8 41 57 H H G > S+ 0 0 49 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.720 84.8 73.9 -63.9 -21.9 4.6 35.1 18.2 42 58 H b G < S+ 0 0 8 -3,-1.3 -1,-0.3 1,-0.2 3,-0.2 0.681 98.2 48.5 -60.3 -21.5 7.9 36.5 16.9 43 59 H F G X S+ 0 0 11 -3,-2.0 3,-1.1 -4,-0.2 -1,-0.2 0.343 78.2 101.8-105.4 6.5 6.0 37.5 13.6 44 60 H D T < S+ 0 0 63 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 0.802 92.1 33.3 -59.3 -34.7 3.0 39.2 15.2 45 60AH K T 3 S+ 0 0 201 -4,-0.3 2,-0.4 -3,-0.2 -1,-0.2 0.148 85.8 125.8-114.7 20.5 4.3 42.7 14.5 46 60BH I < + 0 0 24 -3,-1.1 3,-0.1 1,-0.2 -3,-0.0 -0.656 13.8 154.6 -83.3 131.0 6.3 42.3 11.2 47 60CH K S S+ 0 0 96 -2,-0.4 2,-1.4 1,-0.1 3,-0.2 0.643 70.0 64.3-116.7 -37.7 5.4 44.6 8.3 48 60DH N > + 0 0 32 1,-0.2 3,-1.6 3,-0.1 -27,-0.2 -0.604 59.4 164.9 -89.7 71.1 8.8 44.5 6.4 49 61 H W G > S+ 0 0 63 -2,-1.4 3,-0.8 1,-0.3 -1,-0.2 0.740 71.7 61.1 -59.9 -26.4 8.6 40.7 5.6 50 62 H R G 3 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.527 97.0 58.8 -78.5 -13.1 11.5 41.2 3.0 51 63 H N G < S+ 0 0 75 -3,-1.6 -30,-1.7 21,-0.1 2,-0.5 0.100 74.1 121.1-106.6 22.1 13.9 42.4 5.7 52 64 H L E < -K 20 0C 1 -3,-0.8 21,-2.3 21,-0.2 2,-0.4 -0.772 40.7-177.4 -88.9 120.3 13.7 39.2 7.8 53 65 H I E -KN 19 72C 44 -34,-2.9 -34,-3.0 -2,-0.5 2,-0.4 -0.961 18.9-154.5-124.4 139.3 17.2 37.6 8.2 54 66 H A E -KN 18 71C 1 17,-3.0 17,-2.7 -2,-0.4 2,-0.5 -0.933 12.1-159.4-108.3 133.1 18.4 34.4 9.9 55 67 H V E -KN 17 70C 4 -38,-2.6 -38,-2.4 -2,-0.4 2,-0.3 -0.974 7.4-170.9-116.1 125.7 22.0 34.3 11.1 56 68 H L E +KN 16 69C 0 13,-2.9 13,-2.6 -2,-0.5 -40,-0.1 -0.778 68.7 30.1-108.0 156.4 23.8 30.9 11.7 57 69 H G S S+ 0 0 8 -42,-0.5 -1,-0.2 48,-0.4 10,-0.2 0.640 83.8 151.3 69.1 17.4 27.2 30.4 13.3 58 70 H E + 0 0 35 -43,-0.4 -1,-0.2 -3,-0.2 -48,-0.2 -0.487 9.2 145.7 -78.4 148.3 26.7 33.5 15.4 59 71 H H + 0 0 17 1,-0.2 86,-1.7 4,-0.2 2,-0.5 0.366 65.3 33.4-140.9 -63.8 28.3 33.8 18.8 60 72 H D B > -Q 144 0D 29 3,-0.2 3,-1.0 84,-0.2 -1,-0.2 -0.933 59.3-159.1-110.4 116.8 29.4 37.4 19.7 61 73 H L T 3 S+ 0 0 55 82,-2.9 83,-0.1 -2,-0.5 -1,-0.1 0.577 87.2 64.0 -70.8 -12.2 27.2 40.2 18.4 62 74 H S T 3 S+ 0 0 86 81,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.624 105.6 38.0 -88.1 -17.3 30.0 42.8 18.7 63 75 H E < - 0 0 108 -3,-1.0 2,-0.6 0, 0.0 -3,-0.2 -0.987 66.9-134.4-137.8 151.6 32.4 41.2 16.1 64 76 H H + 0 0 146 -2,-0.3 -3,-0.1 1,-0.1 -6,-0.0 -0.902 24.9 172.1-100.4 114.0 32.4 39.4 12.8 65 77 H D - 0 0 57 -2,-0.6 -1,-0.1 -5,-0.1 -7,-0.0 0.491 52.4-108.3-103.4 -0.1 34.7 36.4 13.0 66 78 H G S S+ 0 0 48 -9,-0.0 -2,-0.1 0, 0.0 -9,-0.0 0.293 100.8 93.6 92.9 -8.4 33.8 34.9 9.6 67 79 H D + 0 0 51 -10,-0.2 2,-0.1 2,-0.0 -9,-0.1 0.583 61.9 103.8 -86.8 -13.6 31.8 31.8 10.9 68 80 H E - 0 0 22 -13,-0.1 2,-0.4 38,-0.0 -11,-0.2 -0.462 51.6-168.9 -69.4 143.2 28.5 33.8 10.6 69 81 H Q E -N 56 0C 26 -13,-2.6 -13,-2.9 -2,-0.1 2,-0.4 -0.987 4.9-159.7-135.1 119.2 26.2 32.9 7.7 70 82 H S E +N 55 0C 71 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.853 11.5 178.3-103.1 137.7 23.2 35.2 6.9 71 83 H R E -N 54 0C 37 -17,-2.7 -17,-3.0 -2,-0.4 2,-0.2 -0.998 29.8-118.6-137.2 142.6 20.2 34.1 4.9 72 84 H R E -N 53 0C 143 -2,-0.4 25,-2.8 -19,-0.2 2,-0.7 -0.502 32.8-119.1 -72.4 144.3 17.0 35.9 3.9 73 85 H V E -O 96 0C 8 -21,-2.3 23,-0.2 23,-0.2 -21,-0.2 -0.823 28.7-174.0 -87.7 112.8 13.9 34.1 5.2 74 86 H A E + 0 0 36 21,-2.3 2,-0.3 -2,-0.7 22,-0.2 0.815 66.5 10.4 -75.3 -36.5 11.9 33.1 2.1 75 87 H Q E -O 95 0C 5 20,-1.4 20,-2.1 2,-0.0 2,-0.5 -0.995 52.2-158.2-150.7 144.4 8.8 31.9 4.0 76 88 H V E -Op 94 248C 0 171,-2.6 173,-3.0 -2,-0.3 2,-0.5 -0.992 18.9-163.9-121.3 118.2 7.3 31.9 7.5 77 89 H I E -Op 93 249C 1 16,-2.9 16,-2.6 -2,-0.5 173,-0.2 -0.934 9.0-178.9-111.4 123.0 4.8 29.0 8.0 78 90 H I E - p 0 250C 10 171,-2.7 173,-2.3 -2,-0.5 14,-0.2 -0.949 33.0-103.6-119.7 143.3 2.4 29.3 11.0 79 91 H P E > - p 0 251C 0 0, 0.0 3,-1.7 0, 0.0 12,-0.1 -0.334 26.3-126.4 -64.7 143.8 -0.3 26.8 12.1 80 92 H S T 3 S+ 0 0 40 171,-2.3 170,-0.0 1,-0.3 -2,-0.0 0.765 109.3 62.8 -57.4 -27.2 -3.9 27.9 11.3 81 93 H T T 3 S+ 0 0 52 170,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.614 79.1 102.9 -76.4 -16.6 -4.7 27.4 15.0 82 94 H Y < - 0 0 11 -3,-1.7 7,-0.1 7,-0.1 8,-0.1 -0.537 58.3-158.5 -71.5 133.8 -2.2 30.1 16.2 83 95 H V > - 0 0 84 5,-0.5 3,-1.8 -2,-0.3 5,-0.1 -0.956 22.4-116.2-114.3 117.1 -4.0 33.3 17.1 84 96 H P T 3 S+ 0 0 94 0, 0.0 3,-0.1 0, 0.0 -43,-0.1 -0.178 101.0 25.5 -53.1 138.4 -1.8 36.6 17.1 85 97 H G T 3 S+ 0 0 69 1,-0.3 2,-0.2 -44,-0.1 -44,-0.0 0.444 110.7 89.3 85.4 0.5 -1.4 38.2 20.5 86 98 H T S < S- 0 0 65 -3,-1.8 -1,-0.3 2,-0.1 -45,-0.0 -0.611 73.2-129.6-118.9-177.2 -2.0 34.8 22.3 87 99 H T > + 0 0 34 -2,-0.2 3,-0.5 -3,-0.1 -46,-0.1 0.636 65.9 104.3-109.8 -23.1 0.3 31.9 23.4 88 100 H N T 3 S+ 0 0 44 1,-0.2 -5,-0.5 -5,-0.1 3,-0.1 -0.352 87.1 12.9 -70.1 147.0 -1.2 28.6 22.1 89 101 H H T 3 S+ 0 0 16 1,-0.2 2,-1.9 -7,-0.1 -1,-0.2 0.910 78.5 179.7 58.1 46.5 0.4 26.8 19.1 90 102 H D < + 0 0 3 -3,-0.5 2,-0.3 84,-0.2 136,-0.2 -0.476 32.2 113.4 -84.5 74.0 3.5 29.0 19.4 91 103 H I - 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