==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING, HYDROLASE 09-SEP-03 1O5D . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ,C.LUONG,J.D.HO,J.R.SOMOZA,E.GJERSTAD,J.TANG, . 500 6 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 31 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 5.4 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 1 2 0 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 . 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 . 8 4 5 10 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 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 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 47 L G 0 0 82 0, 0.0 2,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0-178.8 59.9 0.9 19.7 2 48 L D - 0 0 92 4,-0.2 4,-0.2 1,-0.2 19,-0.0 -0.458 360.0 -64.5 -93.3 172.9 61.2 3.9 17.9 3 49 L Q S > S- 0 0 54 -2,-0.2 3,-2.3 2,-0.1 -1,-0.2 -0.150 86.1 -57.8 -53.7 155.8 59.1 5.6 15.2 4 50 L a G > S+ 0 0 34 1,-0.3 3,-1.4 12,-0.2 5,-0.1 0.421 127.4 79.7 -0.9 -59.0 58.5 3.5 12.1 5 51 L A G 3 S+ 0 0 93 1,-0.3 2,-0.3 2,-0.1 -1,-0.3 0.748 97.0 46.0 -31.3 -40.6 62.2 3.1 11.5 6 52 L S G < S- 0 0 53 -3,-2.3 -1,-0.3 -4,-0.2 -4,-0.2 -0.344 112.6-117.7-106.7 53.4 62.2 0.4 14.2 7 53 L S < + 0 0 105 -3,-1.4 -2,-0.1 -2,-0.3 -3,-0.1 0.640 47.4 171.4 14.1 62.3 59.0 -1.4 12.9 8 54 L P + 0 0 8 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.792 46.3 93.3 -68.5 -29.6 57.2 -0.7 16.2 9 55 L b - 0 0 16 -5,-0.1 3,-0.4 14,-0.1 26,-0.2 -0.541 65.5-159.9 -70.9 111.4 53.8 -1.9 15.0 10 56 L Q > + 0 0 96 24,-1.4 3,-2.3 -2,-0.6 26,-0.1 -0.056 60.2 30.9 -81.5-174.4 53.4 -5.5 16.0 11 57 L N T 3 S- 0 0 61 1,-0.3 -1,-0.2 25,-0.1 16,-0.2 0.627 135.2 -46.6 34.1 33.5 51.1 -8.3 14.7 12 58 L G T 3 S+ 0 0 53 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.649 94.7 145.8 95.0 16.7 51.0 -7.0 11.1 13 59 L G < - 0 0 16 -3,-2.3 2,-0.4 -4,-0.2 13,-0.2 -0.407 42.3-131.4 -84.9 167.0 50.3 -3.3 11.7 14 60 L S E -A 25 0A 58 11,-1.4 11,-2.9 -2,-0.1 2,-0.3 -0.911 17.2-136.2-115.1 144.2 51.6 -0.5 9.5 15 61 L a E -A 24 0A 42 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.695 11.5-164.2-101.4 153.2 53.3 2.6 11.0 16 62 L K E -A 23 0A 94 7,-1.4 7,-1.8 -2,-0.3 2,-0.3 -0.991 21.6-130.5-131.8 132.9 52.7 6.1 9.8 17 63 L D E +A 22 0A 91 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.682 30.9 170.4 -93.0 148.4 55.3 8.7 10.9 18 64 L Q - 0 0 19 3,-3.6 2,-2.5 -2,-0.3 438,-0.1 -0.279 62.4 -34.7-125.7-152.2 54.1 11.9 12.5 19 65 L L S S- 0 0 97 1,-0.2 2,-1.5 -2,-0.2 3,-0.1 -0.535 122.9 -48.9 -79.5 73.8 55.9 14.8 14.3 20 66 L Q S S+ 0 0 159 -2,-2.5 -1,-0.2 1,-0.3 -17,-0.1 -0.441 132.3 90.0 89.3 -55.3 58.4 12.2 15.7 21 67 L S - 0 0 54 -2,-1.5 -3,-3.6 -4,-0.1 -1,-0.3 0.078 63.3-156.0 -60.0 175.6 55.5 10.1 16.8 22 68 L Y E -A 17 0A 36 -5,-0.3 2,-0.4 -3,-0.1 -5,-0.2 -0.908 8.2-137.7-147.1 170.4 53.9 7.4 14.6 23 69 L I E -A 16 0A 8 -7,-1.8 -7,-1.4 -2,-0.3 2,-0.5 -0.982 15.0-140.4-133.4 140.5 50.5 5.8 14.5 24 70 L b E -A 15 0A 0 -2,-0.4 2,-1.1 9,-0.3 -9,-0.2 -0.919 2.9-150.9-110.3 129.9 50.1 2.0 14.0 25 71 L F E -A 14 0A 9 -11,-2.9 -11,-1.4 -2,-0.5 6,-0.0 -0.844 28.8-161.1 -99.4 94.8 47.2 0.8 11.8 26 72 L c - 0 0 9 -2,-1.1 -15,-0.1 -13,-0.2 -14,-0.1 -0.150 17.1-103.2 -74.7 170.1 46.5 -2.5 13.4 27 73 L L > - 0 0 83 -16,-0.2 3,-3.1 8,-0.1 -1,-0.1 -0.670 44.0 -94.1 -94.3 151.9 44.7 -5.5 12.1 28 74 L P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.617 122.1 49.9 -33.7 -34.5 41.1 -6.3 13.2 29 75 L A T 3 S+ 0 0 31 -18,-0.1 10,-2.9 10,-0.1 11,-0.6 0.422 107.0 54.9 -93.3 -1.6 42.2 -8.7 15.9 30 76 L F E < +B 38 0B 38 -3,-3.1 2,-0.3 8,-0.2 8,-0.2 -0.936 52.8 170.7-132.7 156.1 44.8 -6.5 17.7 31 77 L E E +B 37 0B 13 6,-2.0 6,-2.6 -2,-0.3 2,-0.1 -0.868 26.9 99.3-147.7 177.5 44.8 -3.1 19.2 32 78 L G S > S- 0 0 3 -2,-0.3 3,-1.8 3,-0.2 -8,-0.1 -0.356 85.4 -72.9 117.2 160.5 47.3 -1.1 21.4 33 79 L R T 3 S+ 0 0 65 1,-0.3 -9,-0.3 -2,-0.1 -1,-0.1 0.897 139.5 27.9 -52.8 -42.8 49.8 1.6 20.6 34 80 L N T 3 S- 0 0 27 -3,-0.1 -24,-1.4 -25,-0.1 -1,-0.3 -0.310 117.9-103.8-114.6 44.8 52.0 -1.0 18.9 35 81 L c S < S+ 0 0 0 -3,-1.8 -3,-0.2 -26,-0.2 -2,-0.1 0.796 81.6 135.9 32.9 44.1 49.2 -3.5 17.9 36 82 L E + 0 0 51 -5,-0.1 2,-0.4 -6,-0.1 -4,-0.2 0.707 36.1 79.4 -93.5 -21.9 50.3 -5.6 20.8 37 83 L T E S-B 31 0B 59 -6,-2.6 -6,-2.0 2,-0.0 2,-0.7 -0.754 71.5-138.8 -93.0 141.5 47.1 -6.7 22.6 38 84 L H E > -B 30 0B 75 -2,-0.4 3,-1.7 -8,-0.2 -8,-0.2 -0.880 2.1-154.4 -97.2 112.4 45.2 -9.6 21.0 39 85 L K G > S+ 0 0 58 -10,-2.9 3,-0.7 -2,-0.7 -1,-0.2 0.847 93.3 65.5 -55.0 -33.5 41.5 -8.9 21.1 40 86 L D G 3 S+ 0 0 124 -11,-0.6 -1,-0.3 1,-0.2 3,-0.1 0.170 91.7 63.0 -76.2 17.9 41.0 -12.7 21.1 41 87 L D G < S+ 0 0 117 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.1 0.013 78.6 77.1-133.5 33.5 42.7 -13.3 24.5 42 88 L Q < + 0 0 40 -3,-0.7 2,-2.2 2,-0.1 8,-0.2 -0.233 44.7 145.7-134.1 46.0 40.5 -11.5 27.1 43 89 L L + 0 0 84 -3,-0.1 21,-0.4 2,-0.1 2,-0.3 -0.550 32.8 130.5 -86.7 75.2 37.7 -13.9 27.4 44 90 L I S > S- 0 0 53 -2,-2.2 3,-1.2 3,-0.1 6,-0.9 -0.818 70.4-109.0-121.4 163.3 37.2 -13.2 31.1 45 91 L d T 3 S+ 0 0 0 -2,-0.3 4,-0.4 1,-0.3 6,-0.1 0.567 115.5 57.9 -72.4 -9.8 34.0 -12.4 33.0 46 92 L V T 3 S+ 0 0 38 3,-0.2 2,-0.9 1,-0.1 348,-0.3 0.466 92.2 80.8 -95.8 -7.4 34.8 -8.8 33.7 47 93 L N S X S- 0 0 30 -3,-1.2 3,-1.5 1,-0.2 4,-0.2 -0.828 130.0 -42.4-106.8 96.9 35.2 -8.3 29.9 48 94 L E G > S- 0 0 94 -2,-0.9 3,-2.0 1,-0.3 -1,-0.2 0.851 108.5 -62.4 47.5 46.7 31.6 -7.9 28.6 49 95 L N G > S- 0 0 1 -4,-0.4 3,-2.6 1,-0.3 -1,-0.3 0.786 86.1 -74.8 53.0 34.3 30.4 -10.7 30.9 50 96 L G G < S- 0 0 1 -3,-1.5 -1,-0.3 -6,-0.9 -2,-0.2 0.616 82.4 -69.5 60.7 9.2 32.7 -13.1 29.0 51 97 L G G < S+ 0 0 34 -3,-2.0 -1,-0.3 1,-0.3 2,-0.3 0.567 99.5 142.4 86.6 6.6 30.3 -13.0 26.2 52 98 L e < - 0 0 0 -3,-2.6 -1,-0.3 1,-0.1 28,-0.2 -0.603 52.6-142.1 -84.3 144.0 27.8 -14.9 28.3 53 99 L E S S- 0 0 35 26,-2.4 27,-0.1 -2,-0.3 -1,-0.1 0.896 88.9 -7.4 -72.0 -38.4 24.1 -14.0 28.1 54 100 L Q S S+ 0 0 0 25,-0.6 2,-0.3 13,-0.5 14,-0.2 0.567 122.8 15.5-123.9 -85.1 23.6 -14.5 31.8 55 101 L Y E -C 67 0C 10 12,-2.2 12,-2.8 24,-0.1 2,-0.4 -0.711 54.9-165.4-103.0 152.0 26.1 -15.9 34.3 56 102 L d E -C 66 0C 5 -2,-0.3 2,-0.4 10,-0.3 10,-0.2 -0.973 5.8-170.8-132.8 144.8 29.9 -16.3 33.8 57 103 L S E -C 65 0C 31 8,-2.0 8,-2.3 -2,-0.4 2,-0.3 -0.999 14.8-146.3-132.6 133.0 32.5 -18.3 35.8 58 104 L D E - 0 0 82 -2,-0.4 2,-0.3 6,-0.2 6,-0.1 -0.759 19.1-157.5 -97.8 151.5 36.2 -18.0 35.1 59 105 L H E > -C 62 0C 87 3,-0.7 3,-1.3 -2,-0.3 2,-0.2 -0.972 26.0 -93.1-132.5 148.5 38.2 -21.1 35.6 60 106 L T T 3 S- 0 0 141 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.360 100.7 -23.1 -61.4 120.6 41.9 -21.8 36.3 61 107 L G T 3 S+ 0 0 95 -2,-0.2 2,-0.3 1,-0.1 -1,-0.3 0.668 123.9 89.1 51.3 20.6 43.9 -22.4 33.1 62 108 L T E < S-C 59 0C 91 -3,-1.3 -3,-0.7 1,-0.0 -1,-0.1 -0.987 89.2 -84.0-143.0 149.9 40.7 -23.4 31.3 63 109 L K E - 0 0 151 -2,-0.3 2,-0.1 1,-0.1 -19,-0.1 0.011 52.5 -97.2 -48.5 156.0 38.1 -21.3 29.4 64 110 L R E - 0 0 30 -21,-0.4 2,-0.5 -6,-0.1 -6,-0.2 -0.413 34.1-134.2 -76.2 152.0 35.3 -19.6 31.3 65 111 L S E -C 57 0C 43 -8,-2.3 -8,-2.0 -2,-0.1 2,-0.3 -0.921 9.0-144.8-115.4 136.4 31.9 -21.2 31.6 66 112 L e E -C 56 0C 8 12,-0.5 -10,-0.3 -2,-0.5 2,-0.3 -0.664 22.5-177.0 -93.3 149.6 28.6 -19.4 31.0 67 113 L R E -C 55 0C 78 -12,-2.8 -12,-2.2 -2,-0.3 -13,-0.5 -0.802 14.1-128.7-137.4 177.8 25.6 -20.4 33.1 68 114 L f - 0 0 29 -2,-0.3 2,-0.2 -14,-0.2 6,-0.1 -0.837 22.2-103.2-130.9 167.3 21.9 -19.6 33.4 69 115 L H > - 0 0 37 -2,-0.3 3,-1.8 1,-0.1 138,-0.0 -0.507 57.1 -78.1 -86.9 156.2 19.4 -18.6 36.0 70 116 L E T 3 S+ 0 0 174 1,-0.3 19,-0.3 -2,-0.2 -1,-0.1 -0.320 124.1 37.5 -53.1 133.8 16.8 -21.1 37.3 71 117 L G T 3 S+ 0 0 14 1,-0.3 13,-3.0 17,-0.1 14,-0.7 0.341 108.5 83.3 99.8 -5.1 14.1 -21.5 34.7 72 118 L Y E < -D 83 0D 17 -3,-1.8 2,-0.4 11,-0.3 -1,-0.3 -0.927 61.4-154.5-129.1 155.6 16.6 -21.2 31.9 73 119 L S E -D 82 0D 46 9,-2.7 9,-2.2 -2,-0.3 2,-0.2 -0.983 26.0-111.4-131.0 146.6 19.0 -23.7 30.2 74 120 L L E -D 81 0D 74 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.505 36.3-135.7 -75.1 139.1 22.3 -23.0 28.4 75 121 L L > - 0 0 73 5,-3.0 3,-2.8 -2,-0.2 -1,-0.1 -0.430 27.6 -89.8 -95.6 170.3 22.2 -23.6 24.7 76 122 L A T 3 S+ 0 0 113 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.827 119.9 64.3 -39.9 -53.5 24.6 -25.3 22.2 77 123 L D T 3 S- 0 0 91 1,-0.1 -1,-0.3 2,-0.0 -3,-0.0 0.650 104.9-128.9 -53.7 -16.3 26.6 -22.1 21.5 78 124 L G S < S+ 0 0 25 -3,-2.8 -12,-0.5 2,-0.2 -1,-0.1 0.365 93.2 63.0 84.5 -7.3 27.6 -22.2 25.2 79 125 L V S S+ 0 0 33 -27,-0.1 -26,-2.4 -14,-0.1 -25,-0.6 0.732 83.0 74.3-115.3 -40.6 26.6 -18.6 25.8 80 126 L S - 0 0 20 -28,-0.2 -5,-3.0 -27,-0.1 2,-0.3 -0.416 58.6-152.9 -79.2 152.0 22.8 -18.1 25.3 81 127 L f E -D 74 0D 11 -7,-0.2 -7,-0.2 -2,-0.1 -9,-0.0 -0.909 4.0-163.2-125.0 150.4 20.0 -19.3 27.6 82 128 L T E -D 73 0D 52 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.2 -0.922 30.9-105.4-129.3 154.6 16.4 -20.2 26.8 83 129 L P E -D 72 0D 51 0, 0.0 -11,-0.3 0, 0.0 -12,-0.1 -0.559 21.6-168.8 -81.7 148.8 13.6 -20.5 29.3 84 130 L T S S+ 0 0 88 -13,-3.0 2,-0.2 -2,-0.2 -12,-0.2 0.126 70.6 62.3-119.0 12.5 12.4 -24.0 30.3 85 131 L V S S- 0 0 76 -14,-0.7 -14,-0.0 1,-0.1 0, 0.0 -0.749 86.5-112.0-129.7 177.3 9.3 -22.6 32.1 86 132 L E S S+ 0 0 174 1,-0.3 -1,-0.1 -2,-0.2 -15,-0.0 0.960 110.1 24.7 -76.9 -53.7 6.2 -20.5 31.2 87 133 L Y S S- 0 0 58 112,-0.0 -1,-0.3 5,-0.0 2,-0.2 -0.766 80.7-170.6-114.3 78.0 6.8 -17.3 33.0 88 134 L P > - 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