==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/BLOOD CLOTTING 05-JAN-06 2FLB . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.A.KATZ . 501 5 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22678.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 301 60.1 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 . 141 28.1 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 . 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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.6 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 1 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 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 4 5 10 0 4 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 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 47 L G 0 0 78 0, 0.0 6,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-172.6 60.2 -0.7 18.4 2 48 L D - 0 0 104 4,-0.3 2,-0.1 1,-0.3 19,-0.0 -0.095 360.0 -14.3-123.0-136.3 60.9 3.1 18.6 3 49 L Q S > S- 0 0 73 -2,-0.1 3,-2.4 4,-0.1 -1,-0.3 -0.474 96.6 -75.9 -77.0 145.2 59.7 5.5 15.8 4 50 L a G > S+ 0 0 30 1,-0.3 3,-1.5 2,-0.2 5,-0.1 0.287 126.9 64.1 -8.8 -50.0 58.6 3.9 12.5 5 51 L A G 3 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.765 100.5 57.9 -56.0 -23.9 62.1 3.0 11.0 6 52 L S G < S- 0 0 49 -3,-2.4 -4,-0.3 0, 0.0 -1,-0.3 -0.149 115.7-116.2 -99.0 35.4 62.4 0.7 14.0 7 53 L S < + 0 0 100 -3,-1.5 -2,-0.1 -6,-0.2 -4,-0.1 0.791 46.5 170.5 34.7 65.2 59.2 -1.3 13.2 8 54 L P + 0 0 1 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.845 48.1 91.5 -75.7 -26.4 57.0 -0.5 16.2 9 55 L b - 0 0 19 -5,-0.1 3,-0.4 4,-0.1 26,-0.2 -0.521 63.2-163.5 -79.9 102.9 53.7 -2.0 14.9 10 56 L Q > + 0 0 99 24,-2.3 3,-2.3 -2,-0.9 26,-0.1 -0.015 61.8 35.5 -69.7 177.8 53.5 -5.6 16.1 11 57 L N T 3 S- 0 0 55 1,-0.3 16,-0.2 25,-0.1 -1,-0.2 0.707 133.6 -53.1 44.8 38.0 51.2 -8.3 14.7 12 58 L G T 3 S+ 0 0 59 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.567 93.7 148.1 84.7 9.0 51.2 -7.2 11.1 13 59 L G < - 0 0 18 -3,-2.3 2,-0.5 21,-0.2 -1,-0.2 -0.297 46.0-121.3 -75.6 162.6 50.3 -3.5 11.6 14 60 L S E -A 25 0A 63 11,-1.9 11,-2.6 -6,-0.1 2,-0.2 -0.868 21.4-141.3-104.9 126.0 51.4 -0.7 9.4 15 61 L a E -A 24 0A 43 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.528 12.7-167.1 -81.8 156.0 53.4 2.2 11.0 16 62 L K E -A 23 0A 81 7,-1.0 7,-1.8 -2,-0.2 2,-0.1 -0.921 19.2-129.8-148.5 115.9 52.9 5.9 9.9 17 63 L D E +A 22 0A 96 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.406 29.5 169.4 -75.0 144.4 55.3 8.5 11.0 18 64 L Q - 0 0 21 3,-3.4 2,-2.2 -2,-0.1 -1,-0.1 -0.425 65.6 -34.7-130.1-162.0 54.2 11.8 12.6 19 65 L L S S- 0 0 107 1,-0.2 2,-0.9 -2,-0.2 3,-0.1 -0.452 122.6 -47.5 -73.6 84.8 56.4 14.5 14.3 20 66 L Q S S+ 0 0 156 -2,-2.2 -1,-0.2 1,-0.3 -16,-0.1 -0.124 134.4 89.5 72.9 -36.5 58.8 11.9 15.7 21 67 L S - 0 0 53 -2,-0.9 -3,-3.4 -18,-0.1 -1,-0.3 -0.113 63.3-158.1 -71.3-177.8 55.7 10.0 16.8 22 68 L Y E -A 17 0A 36 -5,-0.3 2,-0.4 -3,-0.1 -5,-0.2 -0.916 12.2-132.6-151.2 171.8 53.9 7.4 14.7 23 69 L I E -A 16 0A 6 -7,-1.8 -7,-1.0 -2,-0.3 2,-0.6 -0.994 16.2-144.0-130.7 132.6 50.5 5.8 14.5 24 70 L b E -A 15 0A 0 -2,-0.4 2,-0.7 9,-0.3 -9,-0.2 -0.896 5.8-153.3-100.1 125.6 50.1 2.0 14.2 25 71 L F E -A 14 0A 11 -11,-2.6 -11,-1.9 -2,-0.6 2,-0.1 -0.917 25.8-150.8 -90.9 112.1 47.1 0.9 12.0 26 72 L c - 0 0 9 -2,-0.7 -15,-0.1 -13,-0.2 5,-0.1 -0.354 14.1-109.4 -86.5 164.8 46.2 -2.5 13.3 27 73 L L > - 0 0 87 -16,-0.2 3,-2.5 8,-0.1 -14,-0.1 -0.684 47.7 -96.7 -80.8 151.0 44.7 -5.6 11.8 28 74 L P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.675 121.6 54.6 -41.3 -34.1 41.1 -6.3 13.0 29 75 L A T 3 S+ 0 0 33 10,-0.1 10,-2.8 9,-0.1 11,-0.5 0.373 106.1 58.7 -86.3 7.0 42.1 -8.8 15.7 30 76 L F E < +B 38 0B 32 -3,-2.5 2,-0.3 8,-0.2 8,-0.2 -0.954 49.7 167.9-138.2 156.4 44.6 -6.4 17.5 31 77 L E E +B 37 0B 9 6,-1.8 6,-2.5 -2,-0.3 3,-0.1 -0.836 28.1 96.5-149.8-179.7 44.7 -3.1 19.2 32 78 L G S > S- 0 0 3 -2,-0.3 3,-1.9 3,-0.2 -8,-0.1 -0.240 85.2 -73.7 111.5 161.9 47.2 -1.1 21.4 33 79 L R T 3 S+ 0 0 61 1,-0.3 -9,-0.3 -2,-0.1 -1,-0.1 0.876 138.4 31.7 -53.7 -40.9 49.7 1.6 20.5 34 80 L N T 3 S- 0 0 32 -3,-0.1 -24,-2.3 -25,-0.1 -1,-0.3 -0.036 116.4-107.7-106.7 28.8 51.9 -1.1 18.9 35 81 L c S < S+ 0 0 0 -3,-1.9 -3,-0.2 -26,-0.2 -8,-0.1 0.736 81.1 133.2 50.5 27.8 49.1 -3.4 17.8 36 82 L E + 0 0 48 -6,-0.1 2,-0.3 -26,-0.1 -4,-0.2 0.772 35.3 84.0 -83.5 -26.6 50.3 -5.7 20.6 37 83 L T E -B 31 0B 58 -6,-2.5 -6,-1.8 1,-0.0 2,-0.7 -0.613 68.8-142.8 -90.7 132.9 47.1 -6.7 22.3 38 84 L H E > -B 30 0B 70 -2,-0.3 3,-1.7 -8,-0.2 -8,-0.2 -0.889 2.2-151.7 -93.7 118.7 45.3 -9.6 20.8 39 85 L K G > S+ 0 0 56 -10,-2.8 3,-1.4 -2,-0.7 -1,-0.2 0.911 92.7 64.5 -57.4 -40.4 41.5 -9.0 21.1 40 86 L D G 3 S+ 0 0 131 -11,-0.5 3,-0.4 1,-0.3 -1,-0.3 0.535 90.0 67.5 -59.1 -10.1 41.0 -12.8 21.2 41 87 L D G < S+ 0 0 128 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.371 80.5 74.1-101.4 11.5 42.8 -13.2 24.5 42 88 L Q < + 0 0 36 -3,-1.4 2,-2.4 -4,-0.1 -1,-0.2 0.074 46.8 140.9-113.2 36.7 40.5 -11.5 26.9 43 89 L L + 0 0 83 -3,-0.4 21,-0.4 3,-0.1 2,-0.3 -0.452 36.0 132.0 -78.6 79.6 37.5 -14.0 27.2 44 90 L I > - 0 0 51 -2,-2.4 3,-1.1 3,-0.2 6,-0.8 -0.843 69.9-110.5-128.4 164.5 37.1 -13.3 30.9 45 91 L d T 3> S+ 0 0 0 -2,-0.3 4,-0.6 1,-0.3 6,-0.1 0.718 114.4 58.5 -77.8 -19.8 34.0 -12.5 32.8 46 92 L V T 34 S+ 0 0 35 3,-0.2 2,-0.9 1,-0.2 -1,-0.3 0.542 94.1 82.0 -81.6 -9.8 34.8 -8.9 33.6 47 93 L N T X4 S- 0 0 28 -3,-1.1 3,-1.5 1,-0.2 4,-0.3 -0.775 127.1 -42.8-107.3 93.7 34.9 -8.4 29.8 48 94 L E G >4 S- 0 0 97 -2,-0.9 3,-2.5 1,-0.3 -1,-0.2 0.908 108.7 -63.9 50.2 46.3 31.5 -7.9 28.4 49 95 L N G >< S- 0 0 1 -4,-0.6 3,-2.1 1,-0.3 -1,-0.3 0.699 84.9 -74.1 51.3 27.9 30.3 -10.7 30.6 50 96 L G G < S- 0 0 0 -3,-1.5 -1,-0.3 -6,-0.8 -2,-0.2 0.679 82.5 -69.6 70.2 15.3 32.5 -13.2 28.8 51 97 L G G < S+ 0 0 31 -3,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.490 99.8 141.0 79.0 5.2 30.1 -13.1 25.9 52 98 L e < - 0 0 0 -3,-2.1 -1,-0.3 1,-0.2 28,-0.2 -0.563 53.1-143.1 -84.2 144.5 27.6 -15.0 28.1 53 99 L E S S- 0 0 29 26,-2.3 -1,-0.2 -2,-0.2 27,-0.2 0.895 88.8 -5.2 -72.8 -36.6 23.9 -14.0 27.8 54 100 L Q S S+ 0 0 0 25,-0.6 2,-0.2 13,-0.4 14,-0.2 0.571 122.6 15.6-123.7 -87.5 23.4 -14.6 31.5 55 101 L Y E -C 67 0C 11 12,-2.3 12,-2.3 24,-0.1 2,-0.4 -0.639 55.0-164.1-105.5 152.6 26.0 -15.9 34.0 56 102 L d E -C 66 0C 4 10,-0.2 2,-0.4 -2,-0.2 10,-0.2 -0.981 6.8-174.2-136.4 139.5 29.8 -16.3 33.6 57 103 L S E -C 65 0C 30 8,-1.8 8,-2.6 -2,-0.4 2,-0.2 -0.987 16.3-146.4-135.0 120.1 32.3 -18.3 35.6 58 104 L D E - 0 0 73 -2,-0.4 2,-0.4 6,-0.2 6,-0.1 -0.600 18.1-152.0 -84.1 155.9 36.0 -18.0 34.8 59 105 L H E > -C 62 0C 92 3,-0.6 3,-1.3 -2,-0.2 2,-0.3 -0.980 22.0 -98.7-134.2 143.2 38.0 -21.2 35.3 60 106 L T T 3 S- 0 0 139 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.414 101.2 -19.8 -62.8 114.1 41.8 -21.9 36.1 61 107 L G T 3 S+ 0 0 92 -2,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.607 124.8 84.4 66.5 14.7 43.7 -22.6 33.0 62 108 L T E < S-C 59 0C 96 -3,-1.3 -3,-0.6 1,-0.0 -1,-0.1 -0.927 89.4 -77.0-142.4 159.6 40.6 -23.4 31.0 63 109 L K E - 0 0 146 -2,-0.3 -19,-0.1 1,-0.1 2,-0.1 -0.148 53.5-104.0 -52.2 145.8 37.9 -21.5 29.1 64 110 L R E - 0 0 28 -21,-0.4 2,-0.4 -6,-0.1 -6,-0.2 -0.433 33.7-133.9 -67.6 157.8 35.2 -19.7 31.0 65 111 L S E -C 57 0C 42 -8,-2.6 -8,-1.8 -2,-0.1 2,-0.2 -0.958 6.4-140.6-119.9 137.4 31.8 -21.3 31.1 66 112 L e E -C 56 0C 6 12,-0.6 2,-0.3 -2,-0.4 -10,-0.2 -0.601 24.2-178.8 -86.9 146.6 28.4 -19.5 30.6 67 113 L R E -C 55 0C 81 -12,-2.3 -12,-2.3 -2,-0.2 -13,-0.4 -0.835 13.1-132.7-141.1 174.6 25.4 -20.5 32.8 68 114 L f - 0 0 29 -2,-0.3 2,-0.2 -14,-0.2 6,-0.1 -0.845 22.0 -98.6-136.7 166.5 21.7 -19.6 33.1 69 115 L H > - 0 0 34 -2,-0.3 3,-1.5 1,-0.1 138,-0.0 -0.541 56.8 -80.1 -82.0 155.1 19.1 -18.7 35.7 70 116 L E T 3 S+ 0 0 175 1,-0.3 19,-0.3 -2,-0.2 -1,-0.1 -0.260 123.6 38.0 -46.3 127.3 16.6 -21.2 37.1 71 117 L G T 3 S+ 0 0 17 1,-0.3 13,-2.9 17,-0.1 14,-0.9 0.374 109.1 80.4 101.7 -0.7 13.9 -21.5 34.4 72 118 L Y E < -D 83 0D 15 -3,-1.5 2,-0.4 11,-0.3 -1,-0.3 -0.938 62.0-154.4-134.2 152.3 16.4 -21.3 31.6 73 119 L S E -D 82 0D 48 9,-2.4 9,-2.0 -2,-0.3 2,-0.3 -0.993 27.2-106.5-132.5 146.9 18.8 -23.7 30.0 74 120 L L E -D 81 0D 74 -2,-0.4 7,-0.2 7,-0.2 2,-0.1 -0.443 37.4-136.4 -68.7 130.9 22.0 -23.1 28.2 75 121 L L > - 0 0 71 5,-2.8 3,-2.0 -2,-0.3 -1,-0.1 -0.290 29.3 -87.5 -82.3 174.0 21.8 -23.5 24.5 76 122 L A T 3 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.740 119.2 63.4 -54.7 -39.6 24.2 -25.3 22.0 77 123 L D T 3 S- 0 0 95 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.480 105.4-124.8 -69.3 -3.1 26.5 -22.3 21.4 78 124 L G S < S+ 0 0 28 -3,-2.0 -12,-0.6 2,-0.2 -2,-0.1 0.509 96.7 64.6 73.1 3.9 27.5 -22.4 25.1 79 125 L V S S+ 0 0 36 -27,-0.1 -26,-2.3 -14,-0.1 -25,-0.6 0.720 81.6 73.3-122.2 -41.2 26.5 -18.7 25.6 80 126 L S - 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