==== 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 05-MAR-97 1DAN . COMPND 2 MOLECULE: BLOOD COAGULATION FACTOR VIIA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.W.BANNER . 588 6 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27967.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 39 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 2 2 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 6 6 4 7 4 6 0 0 1 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 . 5 1 1 2 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 1 L A 0 0 39 0, 0.0 2,-0.5 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 166.5 43.6 30.7 89.0 2 2 L N + 0 0 79 4,-0.0 2,-0.3 5,-0.0 3,-0.0 -0.894 360.0 166.0-116.0 124.3 45.8 31.1 92.0 3 3 L A >> - 0 0 64 -2,-0.5 3,-1.5 1,-0.1 4,-0.6 -0.775 55.2 -62.5-119.5 166.9 45.7 33.6 94.9 4 4 L F T 34 S- 0 0 188 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.279 118.5 -5.8 -53.6 122.9 47.4 33.6 98.3 5 5 L L T >4 S+ 0 0 95 1,-0.1 3,-1.6 -2,-0.0 4,-0.3 0.244 97.8 111.7 74.2 -8.7 46.2 30.6 100.4 6 6 L X G X4 + 0 0 34 -3,-1.5 3,-2.5 1,-0.3 -2,-0.1 0.877 68.1 66.5 -61.4 -36.7 43.6 29.3 98.0 7 7 L X G 3< S+ 0 0 101 -4,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.449 83.9 73.8 -65.5 -0.2 45.6 26.2 97.2 8 8 L L G < S+ 0 0 135 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.712 87.7 79.0 -79.3 -23.7 45.0 25.1 100.8 9 9 L R S < S- 0 0 125 -3,-2.5 3,-0.1 -4,-0.3 -4,-0.0 -0.528 97.5 -99.6 -84.2 150.1 41.5 24.3 99.6 10 10 L P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.344 51.2 -88.4 -66.9 152.5 40.7 21.2 97.6 11 11 L G - 0 0 37 18,-0.3 2,-0.3 -4,-0.1 16,-0.0 -0.224 42.7-171.4 -62.4 150.4 40.5 21.6 93.8 12 12 L S > - 0 0 38 1,-0.1 4,-2.9 -3,-0.1 5,-0.5 -0.927 21.4-153.2-148.5 118.9 37.1 22.5 92.3 13 13 L L H >>S+ 0 0 17 -2,-0.3 4,-2.6 1,-0.2 5,-1.8 0.925 99.6 48.8 -56.3 -46.9 36.4 22.5 88.5 14 14 L X H >>S+ 0 0 137 3,-0.2 5,-3.6 1,-0.2 4,-0.6 0.954 117.1 38.0 -58.0 -56.2 33.7 25.1 89.0 15 15 L R H 45S+ 0 0 32 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 129.1 31.5 -67.0 -38.9 35.7 27.5 91.2 16 16 L X H <5S+ 0 0 0 -4,-2.9 -3,-0.2 3,-0.1 -2,-0.2 0.788 133.4 21.2 -93.1 -31.3 39.0 27.1 89.4 17 17 L a H <5S+ 0 0 3 -4,-2.6 5,-0.2 -5,-0.5 -3,-0.2 0.718 130.4 34.6-109.8 -30.3 38.1 26.4 85.7 18 18 L K T < - 0 0 56 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.364 39.2 -97.4 -82.2 168.4 46.2 26.2 84.2 24 24 L F H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.884 124.7 52.9 -54.7 -39.4 46.9 22.6 83.1 25 25 L X H > S+ 0 0 133 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.896 104.6 52.1 -65.4 -43.4 48.2 21.9 86.6 26 26 L X H > S+ 0 0 9 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.912 112.4 48.5 -59.3 -40.1 45.1 23.2 88.5 27 27 L A H >X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 3,-1.0 0.923 108.7 52.4 -64.9 -44.6 43.1 20.9 86.2 28 28 L R H 3X S+ 0 0 78 -4,-2.5 4,-2.0 1,-0.3 -1,-0.2 0.794 104.2 57.8 -62.4 -29.0 45.4 18.0 86.9 29 29 L X H 3< S+ 0 0 86 -4,-1.9 -18,-0.3 2,-0.2 -1,-0.3 0.727 112.7 40.7 -72.3 -23.3 44.9 18.6 90.7 30 30 L I H << S+ 0 0 45 -3,-1.0 -2,-0.2 -4,-0.8 -1,-0.1 0.916 124.9 32.9 -87.4 -54.3 41.2 18.1 90.1 31 31 L F H < S- 0 0 9 -4,-2.7 2,-2.6 1,-0.2 -3,-0.2 0.715 82.8-166.5 -76.5 -21.7 41.1 15.2 87.7 32 32 L K < + 0 0 148 -4,-2.0 -1,-0.2 -5,-0.3 2,-0.1 -0.337 57.3 85.3 69.4 -62.4 44.3 13.6 89.2 33 33 L D S > S- 0 0 43 -2,-2.6 4,-1.7 -3,-0.1 5,-0.1 -0.350 75.0-133.5 -73.4 151.0 44.8 11.1 86.3 34 34 L A H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.952 101.7 45.4 -69.5 -54.9 46.7 12.0 83.0 35 35 L X H > S+ 0 0 140 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 115.4 50.1 -59.7 -37.2 44.3 10.7 80.3 36 36 L R H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 112.2 45.4 -68.0 -43.4 41.3 12.2 82.1 37 37 L T H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.911 111.7 53.4 -65.4 -42.9 43.0 15.7 82.5 38 38 L K H X S+ 0 0 129 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.892 108.2 50.4 -58.3 -42.8 44.1 15.5 78.8 39 39 L L H X S+ 0 0 14 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.894 113.1 44.7 -64.3 -41.7 40.6 14.8 77.7 40 40 L F H X S+ 0 0 10 -4,-1.8 4,-1.9 1,-0.2 548,-0.2 0.910 111.0 56.6 -66.8 -40.9 39.2 17.8 79.7 41 41 L W H X S+ 0 0 66 -4,-2.9 4,-3.7 1,-0.2 5,-0.4 0.867 93.2 66.6 -59.1 -43.9 42.0 20.0 78.4 42 42 L I H X S+ 0 0 75 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.905 113.5 29.7 -45.1 -56.9 41.4 19.5 74.7 43 43 L S H X S+ 0 0 25 -4,-0.8 4,-0.7 -3,-0.2 -1,-0.2 0.859 121.7 51.0 -75.4 -37.2 38.0 21.3 74.7 44 44 L Y H < S+ 0 0 62 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.923 117.6 38.9 -67.2 -43.6 38.8 23.7 77.6 45 45 L S H < S+ 0 0 61 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.2 0.672 95.8 84.7 -80.1 -19.8 42.1 24.8 76.0 46 46 L D H < S- 0 0 32 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.1 0.867 84.5-144.1 -51.5 -45.4 40.8 24.9 72.4 47 47 L G < - 0 0 40 -4,-0.7 2,-1.0 -3,-0.3 19,-0.3 -0.057 24.0 -74.6 94.5 159.1 39.3 28.4 72.7 48 48 L D > - 0 0 94 1,-0.2 3,-2.5 15,-0.1 4,-0.2 -0.757 36.4-172.2 -97.9 93.2 36.1 29.8 71.1 49 49 L Q G > S+ 0 0 54 -2,-1.0 3,-0.6 15,-0.4 -1,-0.2 0.631 82.9 70.9 -57.3 -12.5 36.8 30.4 67.4 50 50 L b G > S+ 0 0 18 1,-0.2 3,-1.2 17,-0.1 -1,-0.3 0.447 71.4 94.0 -84.3 1.1 33.4 32.1 67.3 51 51 L A G < S+ 0 0 77 -3,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.834 78.1 55.3 -61.2 -38.5 34.9 35.0 69.2 52 52 L S G < S- 0 0 98 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.582 107.1-127.7 -71.9 -7.9 35.8 37.1 66.1 53 53 L S < + 0 0 94 -3,-1.2 -2,-0.1 1,-0.1 -3,-0.1 0.981 40.6 176.5 56.2 57.8 32.1 36.8 65.1 54 54 L P + 0 0 18 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.778 48.5 92.1 -65.2 -29.1 33.3 35.5 61.7 55 55 L c - 0 0 15 -5,-0.1 3,-0.3 14,-0.1 4,-0.2 -0.592 65.4-164.0 -75.0 113.0 29.8 34.8 60.4 56 56 L Q > + 0 0 95 24,-2.8 3,-1.3 -2,-0.7 26,-0.0 -0.152 56.9 38.3 -86.1-178.1 28.6 37.9 58.6 57 57 L N T 3 S- 0 0 57 1,-0.3 16,-0.3 15,-0.1 -1,-0.2 0.707 133.1 -50.4 45.8 35.5 25.2 39.1 57.4 58 58 L G T 3 S+ 0 0 60 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.751 95.1 151.0 81.7 24.7 23.3 37.9 60.5 59 59 L G < - 0 0 18 -3,-1.3 2,-0.4 -4,-0.2 13,-0.2 -0.464 43.1-121.5 -86.2 162.0 24.6 34.4 60.4 60 60 L S E -A 71 0A 64 11,-2.7 11,-2.9 -2,-0.1 2,-0.3 -0.884 19.3-143.6-107.7 135.7 25.0 32.2 63.5 61 61 L b E -A 70 0A 46 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.761 9.9-166.8 -99.3 142.3 28.4 30.8 64.6 62 62 L K E -A 69 0A 43 7,-2.0 7,-1.6 -2,-0.3 2,-0.1 -0.991 22.3-129.0-129.1 119.9 28.8 27.3 66.2 63 63 L D E +A 68 0A 50 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.357 31.1 171.1 -70.8 148.7 32.2 26.6 67.8 64 64 L Q E > -A 67 0A 9 3,-2.2 2,-0.9 429,-0.1 3,-0.9 -0.777 50.5 -61.9-141.0-178.3 34.1 23.4 66.9 65 65 L L T 3 S- 0 0 40 1,-0.3 3,-0.1 -2,-0.2 -17,-0.1 -0.653 118.4 -21.5 -78.6 107.7 37.6 22.1 67.7 66 66 L Q T 3 S+ 0 0 162 -2,-0.9 2,-0.3 -19,-0.3 -1,-0.3 0.804 137.5 46.4 65.4 31.7 39.9 24.6 66.1 67 67 L S E < -A 64 0A 48 -3,-0.9 -3,-2.2 2,-0.0 -18,-0.3 -0.955 67.7-139.8-174.9-173.1 37.2 25.8 63.7 68 68 L Y E -A 63 0A 62 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.929 10.8-131.1-157.2 174.3 33.6 26.9 63.5 69 69 L I E -A 62 0A 9 -7,-1.6 -7,-2.0 -2,-0.3 2,-0.5 -0.990 16.0-144.6-135.7 138.9 30.6 26.6 61.3 70 70 L c E -A 61 0A 1 -2,-0.4 2,-0.6 9,-0.3 -9,-0.2 -0.925 2.6-158.0-110.9 130.0 28.4 29.4 60.1 71 71 L F E -A 60 0A 7 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.2 -0.935 24.1-156.0-103.0 117.7 24.6 29.0 59.6 72 72 L d - 0 0 8 -2,-0.6 -13,-0.1 -13,-0.2 -14,-0.1 -0.562 18.4-105.7 -98.0 159.6 23.5 31.6 57.2 73 73 L L > - 0 0 92 -16,-0.3 3,-2.1 -2,-0.2 -1,-0.1 -0.449 51.9 -92.3 -72.9 154.9 20.1 33.3 56.6 74 74 L P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.713 121.6 52.1 -39.7 -39.4 18.4 32.1 53.3 75 75 L A T 3 S+ 0 0 40 10,-0.0 10,-2.5 9,-0.0 11,-0.5 0.216 103.4 70.1 -91.1 18.5 19.8 34.8 51.0 76 76 L F E < +B 84 0B 37 -3,-2.1 2,-0.3 8,-0.2 8,-0.2 -0.932 50.0 168.5-134.8 157.3 23.4 34.3 51.9 77 77 L E E +B 83 0B 17 6,-1.9 6,-2.9 -2,-0.3 3,-0.2 -0.930 25.1 92.1-153.9 176.0 26.2 31.7 51.5 78 78 L G S > S- 0 0 4 -2,-0.3 3,-1.5 3,-0.2 -8,-0.1 -0.325 86.5 -70.0 113.8 161.1 29.9 31.2 51.9 79 79 L R T 3 S+ 0 0 67 1,-0.3 -9,-0.3 -2,-0.1 -1,-0.2 0.847 140.7 23.6 -53.9 -35.1 32.0 29.9 54.8 80 80 L N T 3 S- 0 0 29 -3,-0.2 -24,-2.8 -25,-0.1 -1,-0.3 0.006 115.3-104.5-120.9 24.6 31.2 33.2 56.6 81 81 L d S < S+ 0 0 1 -3,-1.5 -3,-0.2 -26,-0.2 -8,-0.1 0.772 77.8 138.9 57.4 28.2 27.9 34.0 54.8 82 82 L E + 0 0 57 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.672 42.8 87.8 -76.0 -17.6 29.8 36.7 53.0 83 83 L T E -B 77 0B 43 -6,-2.9 -6,-1.9 3,-0.0 2,-0.6 -0.740 66.7-148.4 -93.4 126.5 28.1 36.0 49.6 84 84 L H E > -B 76 0B 75 -2,-0.5 3,-1.0 -8,-0.2 -8,-0.2 -0.807 3.5-153.8 -91.3 117.5 24.9 37.8 48.7 85 85 L K G > S+ 0 0 68 -10,-2.5 3,-1.3 -2,-0.6 -1,-0.1 0.827 93.1 58.4 -59.4 -33.6 22.7 35.5 46.6 86 86 L D G > S+ 0 0 135 -11,-0.5 3,-0.7 1,-0.3 -1,-0.2 0.744 95.9 62.3 -69.0 -24.4 20.9 38.5 45.0 87 87 L D G < S+ 0 0 119 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.398 86.4 78.6 -81.9 4.2 24.2 40.0 43.7 88 88 L Q G < + 0 0 46 -3,-1.3 2,-2.1 -4,-0.1 -1,-0.2 0.088 51.1 129.2-101.9 26.1 24.7 36.9 41.5 89 89 L L < + 0 0 83 -3,-0.7 21,-0.5 3,-0.1 2,-0.3 -0.406 36.7 125.2 -80.9 67.3 22.3 37.9 38.7 90 90 L I S > S- 0 0 52 -2,-2.1 3,-1.6 19,-0.1 6,-1.0 -0.825 73.2-107.5-119.5 161.0 24.7 37.3 35.8 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-1.0 1,-0.3 5,-0.2 0.823 115.6 60.3 -60.3 -34.5 24.3 35.1 32.7 92 92 L V T 34 S+ 0 0 20 3,-0.2 2,-1.0 2,-0.2 348,-0.3 0.673 91.4 80.4 -68.3 -14.0 26.8 32.4 33.9 93 93 L N T X4 S- 0 0 36 -3,-1.6 3,-1.4 1,-0.2 4,-0.3 -0.773 131.7 -42.9 -97.3 96.4 24.5 31.9 36.9 94 94 L E G >4 S- 0 0 94 -2,-1.0 3,-2.0 1,-0.3 -1,-0.2 0.872 109.3 -61.7 50.5 41.9 21.7 29.7 35.6 95 95 L N G >< S- 0 0 3 -4,-1.0 3,-2.4 1,-0.3 -1,-0.3 0.797 86.8 -73.0 57.7 31.6 21.5 31.8 32.4 96 96 L G G < S- 0 0 1 -3,-1.4 -1,-0.3 -6,-1.0 -2,-0.2 0.665 82.7 -71.5 59.8 14.9 20.6 34.9 34.5 97 97 L G G < S+ 0 0 37 -3,-2.0 -1,-0.3 -4,-0.3 2,-0.2 0.510 96.3 145.6 79.0 2.6 17.2 33.4 34.9 98 98 L f < - 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