==== 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 21-SEP-08 3ELA . COMPND 2 MOLECULE: COAGULATION FACTOR VIIA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.BJELKE,M.FODJE,L.A.SVENSSON . 539 8 13 12 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 29.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 . 1 0.2 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 . 47 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 1 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 RESIDUES PER ALPHA HELIX . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 9 6 5 11 1 3 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 2 1 1 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 48 L D > 0 0 145 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 86.0 60.8 4.5 10.3 2 49 L Q G > + 0 0 76 18,-0.4 3,-0.7 15,-0.3 19,-0.1 0.658 360.0 64.7 -65.3 -22.8 59.8 4.2 13.9 3 50 L a G > + 0 0 14 1,-0.2 3,-2.8 17,-0.2 -1,-0.2 0.456 68.0 102.9 -78.7 -8.1 58.6 1.0 12.1 4 51 L A G < S+ 0 0 74 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.769 81.8 49.9 -49.9 -32.6 62.2 -0.0 11.2 5 52 L S G < S- 0 0 94 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 0.251 107.0-128.6 -87.9 11.2 62.1 -2.7 14.0 6 53 L S < + 0 0 91 -3,-2.8 -2,-0.1 1,-0.1 -3,-0.1 0.859 36.5 177.4 32.8 56.8 58.8 -4.0 12.7 7 54 L P + 0 0 24 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.516 48.1 99.3 -64.0 -6.5 57.1 -3.8 16.1 8 55 L b - 0 0 16 -5,-0.2 3,-0.2 14,-0.1 26,-0.2 -0.764 59.0-170.8 -85.6 120.0 53.8 -5.0 14.8 9 56 L Q > + 0 0 96 24,-3.0 3,-2.7 -2,-0.6 26,-0.1 -0.052 52.6 45.9 -97.5-163.5 53.3 -8.7 15.5 10 57 L N T 3 S- 0 0 58 1,-0.3 16,-0.3 25,-0.1 -1,-0.2 0.687 128.7 -59.0 26.3 43.7 50.9 -11.5 14.6 11 58 L G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.327 101.8 132.3 84.1 -7.8 51.0 -10.6 10.9 12 59 L G < - 0 0 11 -3,-2.7 2,-0.3 21,-0.1 -1,-0.3 -0.404 49.9-124.9 -74.8 155.8 49.7 -7.0 11.4 13 60 L S E -A 24 0A 55 11,-1.4 11,-2.8 -3,-0.1 2,-0.2 -0.770 10.3-121.9-115.0 154.6 51.5 -4.2 9.6 14 61 L a E -A 23 0A 38 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.574 13.5-170.4 -90.1 140.4 53.2 -0.9 10.6 15 62 L K E -A 22 0A 33 7,-2.1 7,-2.2 -2,-0.2 2,-0.1 -0.995 28.2-128.0-124.6 127.1 52.5 2.7 9.5 16 63 L D E +A 21 0A 46 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.339 26.1 180.0 -67.6 148.2 55.1 5.3 10.6 17 64 L Q - 0 0 15 3,-3.1 2,-0.6 438,-0.1 3,-0.4 -0.729 44.7 -81.1-125.0-174.6 54.3 8.5 12.4 18 65 L L S S- 0 0 114 -2,-0.2 3,-0.1 1,-0.2 438,-0.1 -0.850 117.1 -7.0 -88.2 123.0 56.6 11.3 13.6 19 66 L Q S S+ 0 0 102 -2,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.686 140.0 41.6 62.3 20.4 58.1 10.1 17.0 20 67 L S - 0 0 49 -3,-0.4 -3,-3.1 2,-0.0 -18,-0.4 -0.966 65.7-142.7-170.3-177.9 55.7 7.1 16.8 21 68 L Y E -A 16 0A 59 -5,-0.3 2,-0.4 -2,-0.3 -5,-0.2 -0.899 13.1-134.1-148.4 172.4 54.1 4.3 14.7 22 69 L I E -A 15 0A 11 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.5 -0.997 10.7-145.4-139.0 129.2 50.7 2.6 14.4 23 70 L b E -A 14 0A 0 9,-0.5 2,-0.6 -2,-0.4 -9,-0.2 -0.836 3.9-158.1 -95.0 130.2 50.0 -1.1 14.1 24 71 L F E -A 13 0A 6 -11,-2.8 -11,-1.4 -2,-0.5 2,-0.2 -0.958 22.2-156.3-100.5 118.9 47.1 -2.3 12.0 25 72 L c - 0 0 8 -2,-0.6 -14,-0.1 -13,-0.2 -15,-0.1 -0.592 17.4-109.5 -95.8 157.6 46.2 -5.8 13.2 26 73 L L > - 0 0 62 -16,-0.3 3,-2.3 -2,-0.2 -14,-0.1 -0.507 52.1 -87.0 -77.7 158.5 44.4 -8.6 11.4 27 74 L P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.677 123.6 52.6 -40.9 -36.2 40.9 -9.3 12.8 28 75 L A T 3 S+ 0 0 34 10,-0.1 10,-3.4 9,-0.1 11,-0.5 0.375 102.9 65.8 -88.8 3.4 41.9 -11.8 15.6 29 76 L F E < +B 37 0B 41 -3,-2.3 2,-0.2 8,-0.2 8,-0.2 -0.943 50.2 169.8-127.2 145.5 44.6 -9.5 17.3 30 77 L E E +B 36 0B 9 6,-2.4 6,-2.6 -2,-0.3 3,-0.2 -0.747 28.8 92.6-136.6-168.4 44.6 -6.3 19.2 31 78 L G S > S- 0 0 5 -2,-0.2 3,-0.9 3,-0.2 -8,-0.1 -0.300 85.2 -75.3 99.1 162.6 47.1 -4.3 21.3 32 79 L R T 3 S+ 0 0 65 1,-0.3 -9,-0.5 -2,-0.1 -1,-0.1 0.792 136.4 27.2 -64.5 -32.1 49.6 -1.6 20.3 33 80 L N T 3 S- 0 0 35 -3,-0.2 -24,-3.0 -25,-0.1 -1,-0.3 0.010 118.3-102.7-121.8 20.6 51.9 -4.1 18.7 34 81 L c S < S+ 0 0 0 -3,-0.9 -3,-0.2 -26,-0.2 -22,-0.1 0.748 80.2 139.0 55.4 30.7 49.2 -6.6 17.8 35 82 L E + 0 0 56 -6,-0.1 2,-0.4 -26,-0.1 -4,-0.2 0.734 41.7 86.0 -75.3 -22.7 50.4 -8.7 20.8 36 83 L T E -B 30 0B 44 -6,-2.6 -6,-2.4 2,-0.0 2,-0.6 -0.703 65.8-146.9 -95.1 124.9 46.9 -9.7 22.1 37 84 L H E > -B 29 0B 75 -2,-0.4 3,-1.0 -8,-0.2 -8,-0.2 -0.775 2.0-157.1 -87.3 117.4 45.0 -12.7 20.8 38 85 L K G > S+ 0 0 62 -10,-3.4 3,-0.8 -2,-0.6 2,-0.3 0.855 93.0 58.7 -58.4 -34.0 41.3 -12.0 20.8 39 86 L D G 3 S+ 0 0 143 -11,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.048 94.9 68.4 -83.2 27.0 40.7 -15.8 20.9 40 87 L D G < S+ 0 0 110 -3,-1.0 -1,-0.2 -2,-0.3 -2,-0.1 0.342 79.1 69.9-139.0 -5.3 42.7 -16.3 24.1 41 88 L Q < + 0 0 44 -3,-0.8 2,-1.5 -4,-0.1 -1,-0.1 -0.442 50.0 150.5-123.4 53.1 40.7 -14.6 26.9 42 89 L L + 0 0 83 -3,-0.1 21,-0.5 7,-0.1 2,-0.3 -0.647 30.0 134.0 -91.4 76.8 37.7 -17.0 27.3 43 90 L I > - 0 0 55 -2,-1.5 6,-1.0 3,-0.1 3,-0.7 -0.780 66.1-112.9-126.1 162.5 37.1 -16.3 30.9 44 91 L d T 3> S+ 0 0 0 1,-0.3 4,-0.8 -2,-0.3 6,-0.1 0.720 114.2 58.8 -79.6 -22.9 33.9 -15.5 32.8 45 92 L V T 34 S+ 0 0 34 1,-0.2 2,-1.2 3,-0.2 -1,-0.3 0.756 94.8 78.5 -76.1 -18.2 34.7 -12.0 33.7 46 93 L N T <4 S- 0 0 30 -3,-0.7 4,-0.3 1,-0.2 3,-0.2 -0.635 128.5 -41.5 -92.3 85.3 35.0 -11.5 29.9 47 94 L E T >4 S- 0 0 80 -2,-1.2 3,-2.0 1,-0.2 -1,-0.2 0.883 108.0 -61.2 68.2 41.2 31.5 -11.2 28.5 48 95 L N G >< S- 0 0 4 -4,-0.8 3,-4.0 1,-0.3 -1,-0.2 0.852 85.3 -77.3 50.7 40.1 30.1 -14.0 30.6 49 96 L G G 3 S- 0 0 1 -6,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.773 84.4 -68.1 41.1 28.1 32.6 -16.4 28.9 50 97 L G G < S+ 0 0 37 -3,-2.0 -1,-0.3 -4,-0.3 2,-0.3 0.550 100.0 145.9 71.9 8.8 30.1 -16.1 26.1 51 98 L e < - 0 0 0 -3,-4.0 -1,-0.3 1,-0.1 28,-0.2 -0.576 53.1-139.3 -76.4 137.1 27.5 -18.0 28.2 52 99 L E S S- 0 0 35 26,-1.3 27,-0.1 -2,-0.3 -1,-0.1 0.846 88.6 -11.4 -62.7 -36.6 23.9 -17.2 27.8 53 100 L Q S S+ 0 0 0 25,-0.6 2,-0.3 13,-0.4 14,-0.2 0.463 121.3 20.0-124.4 -87.9 23.4 -17.5 31.6 54 101 L Y E -C 66 0C 8 12,-1.8 12,-2.3 24,-0.1 -1,-0.4 -0.660 58.8-164.5 -96.4 149.1 25.8 -18.9 34.2 55 102 L d E -C 65 0C 7 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.977 6.8-163.2-135.8 145.6 29.6 -19.4 33.7 56 103 L S E -C 64 0C 27 8,-2.5 8,-2.1 -2,-0.3 2,-0.5 -0.987 12.9-144.9-134.2 125.1 32.3 -21.3 35.5 57 104 L D E - 0 0 68 -2,-0.4 2,-0.4 6,-0.2 5,-0.1 -0.753 20.1-160.5 -87.9 126.4 36.0 -20.8 35.2 58 105 L H E > -C 61 0C 89 3,-0.5 3,-0.8 -2,-0.5 2,-0.4 -0.927 21.3-116.3-111.5 137.4 37.9 -24.1 35.4 59 106 L T T 3 S- 0 0 151 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.549 93.3 -6.6 -77.2 123.9 41.5 -24.2 36.3 60 107 L G T 3 S+ 0 0 93 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.377 123.5 76.0 82.3 -2.9 43.6 -25.6 33.4 61 108 L T E < S-C 58 0C 95 -3,-0.8 -3,-0.5 1,-0.0 -1,-0.1 -0.923 93.7 -77.3-146.2 149.0 40.6 -26.6 31.3 62 109 L K E - 0 0 152 -2,-0.3 -19,-0.1 1,-0.1 -1,-0.0 -0.181 56.3-102.8 -52.2 144.6 38.0 -24.7 29.1 63 110 L R E - 0 0 27 -21,-0.5 2,-0.4 -6,-0.1 -6,-0.2 -0.299 33.8-133.9 -66.5 154.5 35.3 -22.8 31.0 64 111 L S E -C 56 0C 40 -8,-2.1 -8,-2.5 -13,-0.0 2,-0.3 -0.892 4.1-143.9-116.8 146.7 31.7 -24.1 31.3 65 112 L e E +C 55 0C 4 12,-0.6 2,-0.2 -2,-0.4 -10,-0.2 -0.704 23.2 174.1 -98.0 150.1 28.3 -22.6 30.8 66 113 L R E -C 54 0C 78 -12,-2.3 -12,-1.8 -2,-0.3 -13,-0.4 -0.812 15.1-132.5-145.6 177.4 25.3 -23.6 32.9 67 114 L f - 0 0 26 -2,-0.2 2,-0.1 -14,-0.2 3,-0.1 -0.922 20.3 -95.5-139.7 167.7 21.7 -22.5 33.4 68 115 L H > - 0 0 20 -2,-0.3 3,-1.5 1,-0.2 138,-0.0 -0.466 59.6 -77.2 -75.5 148.9 19.0 -21.6 35.9 69 116 L E T 3 S+ 0 0 122 1,-0.3 19,-0.3 -2,-0.1 -1,-0.2 -0.089 123.8 34.0 -31.4 134.1 16.4 -24.1 37.2 70 117 L G T 3 S+ 0 0 18 1,-0.3 13,-2.3 17,-0.1 14,-1.1 0.580 109.2 81.5 84.4 8.6 13.8 -24.6 34.5 71 118 L Y E < -D 82 0D 13 -3,-1.5 2,-0.3 11,-0.3 -1,-0.3 -0.949 61.6-157.1-134.2 151.3 16.4 -24.2 31.7 72 119 L S E -D 81 0D 55 9,-2.4 9,-1.5 -2,-0.3 2,-0.2 -0.989 28.6 -98.3-134.0 156.2 18.9 -26.7 30.3 73 120 L L E -D 80 0D 72 -2,-0.3 7,-0.3 7,-0.2 6,-0.1 -0.450 40.0-136.2 -72.9 129.3 22.2 -26.3 28.4 74 121 L L > - 0 0 79 5,-3.7 3,-0.5 -2,-0.2 -1,-0.1 0.154 28.5 -91.8 -72.4-168.0 21.9 -26.5 24.6 75 122 L A T 3 S+ 0 0 107 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.832 121.6 62.0 -81.0 -36.1 24.2 -28.4 22.1 76 123 L D T 3 S- 0 0 98 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.584 107.0-128.7 -67.0 -9.2 26.5 -25.4 21.4 77 124 L G S < S+ 0 0 26 -3,-0.5 -12,-0.6 2,-0.2 -2,-0.1 0.720 93.8 66.5 68.9 25.0 27.3 -25.6 25.2 78 125 L V S S+ 0 0 37 1,-0.2 -26,-1.3 -27,-0.1 -25,-0.6 0.520 82.1 73.2-136.8 -55.3 26.6 -21.9 25.8 79 126 L S - 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