==== 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-DEC-05 2F9B . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.RAI,A.KOLESNIKOV,P.A.SPRENGELER,S.TORKELSON,T.TON, . 497 5 12 11 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 58.8 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 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 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 . 37 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 5.0 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 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 . 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 7 8 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 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 49 L Q > 0 0 77 0, 0.0 3,-1.9 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0-141.9 14.8 -5.2 59.8 2 50 L a G > + 0 0 25 1,-0.3 3,-1.6 17,-0.2 5,-0.1 0.856 360.0 59.7 -40.0 -47.2 11.6 -3.5 58.5 3 51 L A G 3 S+ 0 0 85 1,-0.3 2,-0.5 2,-0.1 -1,-0.3 0.895 105.3 50.5 -45.9 -41.6 10.4 -3.1 62.1 4 52 L S G < S- 0 0 82 -3,-1.9 -1,-0.3 1,-0.0 -2,-0.2 -0.298 111.7-129.5 -93.9 44.6 13.6 -1.1 62.4 5 53 L S < + 0 0 98 -3,-1.6 -3,-0.2 -2,-0.5 -2,-0.1 0.464 42.2 166.6 1.3 71.1 12.6 1.0 59.3 6 54 L P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.726 45.7 93.1 -77.7 -23.3 16.0 0.6 57.4 7 55 L b - 0 0 18 -5,-0.1 26,-0.2 14,-0.1 3,-0.2 -0.600 59.3-172.1 -77.3 131.0 14.7 1.9 54.0 8 56 L Q > + 0 0 96 24,-1.8 3,-3.0 -2,-0.3 26,-0.1 -0.085 53.0 44.8-103.1-158.7 15.2 5.6 53.5 9 57 L N T 3 S- 0 0 51 1,-0.3 16,-0.4 25,-0.1 -1,-0.1 0.667 133.0 -48.9 23.4 44.3 14.1 8.3 51.0 10 58 L G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.2 23,-0.1 0.241 98.0 148.0 93.2 -15.9 10.5 7.1 50.8 11 59 L G < - 0 0 17 -3,-3.0 2,-0.4 22,-0.2 13,-0.2 -0.034 42.3-134.1 -53.9 153.5 11.2 3.4 50.3 12 60 L S E -A 23 0A 63 11,-2.3 11,-2.8 -6,-0.1 2,-0.3 -0.860 15.9-138.5-108.1 143.5 9.1 0.7 51.7 13 61 L a E -A 22 0A 41 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.795 12.5-166.5-104.8 148.4 10.6 -2.3 53.5 14 62 L K E -A 21 0A 89 7,-1.7 7,-2.3 -2,-0.3 2,-0.2 -0.983 23.5-127.9-128.2 137.1 9.5 -5.9 52.9 15 63 L D E +A 20 0A 66 -2,-0.4 5,-0.3 5,-0.3 2,-0.2 -0.573 30.5 170.0 -93.1 159.0 10.7 -8.5 55.4 16 64 L Q - 0 0 29 3,-3.3 2,-2.4 -2,-0.2 -1,-0.1 -0.458 64.0 -37.1-137.0-154.4 12.4 -11.7 54.6 17 65 L L S S- 0 0 112 1,-0.2 2,-0.2 -2,-0.2 3,-0.1 -0.479 123.3 -45.6 -80.5 71.4 14.3 -14.3 56.8 18 66 L Q S S+ 0 0 176 -2,-2.4 -1,-0.2 1,-0.4 0, 0.0 -0.275 134.4 89.6 94.2 -40.6 15.7 -11.5 59.0 19 67 L S - 0 0 61 -2,-0.2 -3,-3.3 -18,-0.1 -1,-0.4 -0.114 63.0-159.7 -74.2 175.9 16.6 -9.7 55.8 20 68 L Y E -A 15 0A 53 -5,-0.3 2,-0.4 -3,-0.1 -5,-0.3 -0.889 14.4-129.6-148.4 174.6 14.2 -7.2 54.1 21 69 L I E -A 14 0A 6 -7,-2.3 -7,-1.7 -2,-0.3 2,-0.5 -0.994 18.7-147.2-130.9 130.9 13.9 -5.8 50.6 22 70 L b E -A 13 0A 1 -2,-0.4 2,-0.6 9,-0.3 -9,-0.2 -0.882 3.5-155.6-104.9 135.6 13.6 -2.0 50.2 23 71 L F E -A 12 0A 5 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.1 -0.961 22.7-165.1-107.6 117.8 11.5 -0.8 47.3 24 72 L c - 0 0 11 -2,-0.6 -14,-0.1 -13,-0.2 -15,-0.1 -0.392 20.2-101.1-100.0-179.4 12.7 2.7 46.6 25 73 L L > - 0 0 85 -16,-0.4 3,-2.8 -2,-0.1 -14,-0.1 -0.751 47.0 -90.7-102.2 151.4 11.3 5.5 44.6 26 74 L P T 3 S+ 0 0 74 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.606 121.4 51.0 -32.2 -37.2 12.6 6.2 41.0 27 75 L A T 3 S+ 0 0 41 9,-0.1 10,-3.2 10,-0.1 11,-0.5 0.391 106.6 56.0 -90.6 4.8 15.3 8.7 42.1 28 76 L F E < +B 36 0B 43 -3,-2.8 2,-0.3 8,-0.3 8,-0.2 -0.916 53.3 171.9-133.6 160.1 17.1 6.5 44.7 29 77 L E E +B 35 0B 10 6,-2.4 6,-2.3 -2,-0.3 5,-0.1 -0.859 27.4 95.7-151.0-179.4 18.7 3.1 44.8 30 78 L G S > S- 0 0 3 -2,-0.3 3,-1.3 3,-0.2 -8,-0.1 -0.369 86.1 -69.4 112.7 166.6 20.8 1.1 47.3 31 79 L R T 3 S+ 0 0 65 1,-0.3 -9,-0.3 -2,-0.1 -1,-0.1 0.899 137.4 31.3 -59.8 -40.0 19.9 -1.5 49.9 32 80 L N T 3 S- 0 0 39 -3,-0.1 -24,-1.8 -25,-0.1 -1,-0.3 -0.308 115.2-105.6-111.9 46.0 18.2 1.1 52.0 33 81 L c S < S+ 0 0 0 -3,-1.3 -3,-0.2 -26,-0.2 -22,-0.2 0.784 85.5 126.2 35.1 38.5 16.9 3.5 49.2 34 82 L E + 0 0 48 -5,-0.1 2,-0.3 -26,-0.1 -4,-0.2 0.802 34.0 85.1 -99.7 -25.0 19.6 5.8 50.3 35 83 L T E -B 29 0B 58 -6,-2.3 -6,-2.4 2,-0.0 2,-0.5 -0.628 68.7-142.5 -81.6 141.3 21.7 6.6 47.3 36 84 L H E > -B 28 0B 78 -2,-0.3 3,-1.0 -8,-0.2 -8,-0.3 -0.864 2.4-148.1 -99.1 125.5 20.2 9.5 45.3 37 85 L K G > S+ 0 0 55 -10,-3.2 3,-0.8 -2,-0.5 -9,-0.1 0.770 91.0 63.9 -68.3 -25.5 20.6 9.0 41.6 38 86 L D G 3 S+ 0 0 131 -11,-0.5 -1,-0.2 1,-0.2 3,-0.2 0.137 87.4 69.2 -89.2 26.4 21.0 12.8 41.0 39 87 L D G < S+ 0 0 117 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.200 82.1 71.9-123.7 16.7 24.2 13.4 42.9 40 88 L Q < + 0 0 39 -3,-0.8 2,-2.3 2,-0.1 8,-0.2 -0.138 49.9 141.5-124.0 41.1 26.6 11.5 40.6 41 89 L L + 0 0 86 -3,-0.2 21,-0.4 3,-0.1 2,-0.3 -0.504 33.9 133.7 -81.5 71.2 26.8 13.8 37.7 42 90 L I S > S- 0 0 47 -2,-2.3 6,-1.1 3,-0.1 3,-1.0 -0.793 70.4-111.2-117.9 164.8 30.5 13.3 37.2 43 91 L d T 3 S+ 0 0 1 -2,-0.3 4,-0.5 1,-0.2 6,-0.1 0.601 117.9 57.0 -71.2 -12.9 32.5 12.6 33.9 44 92 L V T 3 S+ 0 0 38 3,-0.2 2,-0.9 1,-0.2 -1,-0.2 0.606 95.0 74.4 -89.6 -18.9 33.2 9.1 35.1 45 93 L N S X S- 0 0 26 -3,-1.0 3,-1.0 1,-0.2 -1,-0.2 -0.829 133.4 -38.2-102.5 95.0 29.5 8.4 35.4 46 94 L E G > S- 0 0 81 -2,-0.9 3,-2.2 1,-0.2 -1,-0.2 0.895 108.8 -64.4 52.6 48.9 28.2 8.1 31.9 47 95 L N G > S- 0 0 1 -4,-0.5 3,-2.3 1,-0.3 -1,-0.2 0.794 85.1 -74.6 49.9 32.4 30.5 10.8 30.6 48 96 L G G < S- 0 0 2 -6,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.546 82.2 -71.0 64.4 0.0 28.7 13.4 32.8 49 97 L G G < S+ 0 0 33 -3,-2.2 -1,-0.3 1,-0.4 2,-0.2 0.427 97.4 143.5 95.8 -3.8 25.8 13.2 30.2 50 98 L e < - 0 0 0 -3,-2.3 -1,-0.4 1,-0.1 28,-0.2 -0.512 51.5-142.4 -75.7 143.4 27.9 15.0 27.7 51 99 L E S S- 0 0 42 26,-2.2 27,-0.2 -2,-0.2 -1,-0.1 0.887 91.9 -3.4 -71.5 -42.4 27.6 14.0 24.1 52 100 L Q S S+ 0 0 0 25,-0.6 2,-0.3 13,-0.5 14,-0.2 0.606 127.3 9.4-120.4 -82.5 31.3 14.5 23.4 53 101 L Y E -C 65 0C 7 12,-1.9 12,-2.7 24,-0.1 -1,-0.4 -0.744 54.8-168.0-108.6 156.8 33.6 15.9 26.2 54 102 L d E -C 64 0C 4 10,-0.3 2,-0.4 -2,-0.3 10,-0.2 -0.959 2.9-168.0-135.0 149.2 33.0 16.5 29.9 55 103 L S E -C 63 0C 28 8,-1.6 8,-1.9 -2,-0.3 2,-0.4 -0.996 12.4-146.6-137.7 138.7 34.9 18.3 32.6 56 104 L D E - 0 0 83 -2,-0.4 2,-0.3 6,-0.3 6,-0.1 -0.862 17.5-159.6-105.5 142.8 34.3 18.2 36.4 57 105 L H E > -C 60 0C 84 3,-0.9 3,-0.7 -2,-0.4 2,-0.1 -0.886 29.6 -91.6-122.0 153.7 35.0 21.4 38.3 58 106 L T T 3 S- 0 0 135 -2,-0.3 3,-0.0 1,-0.3 -1,-0.0 -0.421 103.4 -20.0 -64.8 132.0 35.7 21.9 42.0 59 107 L G T 3 S+ 0 0 98 -2,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.437 124.4 89.3 48.1 2.4 32.5 22.6 43.9 60 108 L T E < S-C 57 0C 92 -3,-0.7 -3,-0.9 1,-0.1 -1,-0.1 -0.927 88.7 -84.0-128.1 154.7 30.8 23.6 40.6 61 109 L K E - 0 0 154 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.1 0.005 50.5-101.5 -49.2 155.1 28.8 21.6 38.0 62 110 L R E - 0 0 26 -21,-0.4 2,-0.4 -6,-0.1 -6,-0.3 -0.509 33.9-134.5 -79.9 151.7 30.8 19.7 35.2 63 111 L S E -C 55 0C 45 -8,-1.9 -8,-1.6 -2,-0.1 2,-0.2 -0.907 7.5-143.1-115.1 140.1 31.0 21.3 31.8 64 112 L e E -C 54 0C 8 12,-0.5 -10,-0.3 -2,-0.4 2,-0.3 -0.594 21.6-173.5 -92.7 156.3 30.5 19.5 28.5 65 113 L R E -C 53 0C 87 -12,-2.7 -12,-1.9 -2,-0.2 -13,-0.5 -0.819 13.5-126.9-140.3 179.0 32.5 20.4 25.4 66 114 L f - 0 0 28 -2,-0.3 2,-0.2 -14,-0.2 6,-0.1 -0.844 23.2-105.1-130.2 165.4 32.7 19.6 21.7 67 115 L H > - 0 0 34 -2,-0.3 3,-2.1 1,-0.1 138,-0.0 -0.559 57.1 -76.2 -89.7 157.4 35.3 18.4 19.3 68 116 L E T 3 S+ 0 0 176 1,-0.3 19,-0.4 -2,-0.2 -1,-0.1 -0.309 124.5 36.7 -50.5 121.0 36.9 20.8 16.7 69 117 L G T 3 S+ 0 0 17 1,-0.4 13,-3.3 17,-0.1 14,-1.1 0.305 107.3 77.9 113.6 -7.6 34.2 21.3 14.1 70 118 L Y E < -D 81 0D 18 -3,-2.1 -1,-0.4 11,-0.3 2,-0.4 -0.862 62.8-144.9-129.6 165.2 31.2 21.2 16.4 71 119 L S E -D 80 0D 45 9,-3.0 9,-1.9 -2,-0.3 2,-0.1 -0.993 26.1-114.7-131.3 141.6 29.5 23.7 18.9 72 120 L L E -D 79 0D 66 -2,-0.4 7,-0.3 7,-0.2 2,-0.1 -0.454 39.8-133.7 -70.9 144.6 27.8 22.8 22.2 73 121 L L > - 0 0 78 5,-3.0 3,-2.8 -2,-0.1 4,-0.1 -0.397 29.3 -80.8 -96.8 177.5 24.1 23.5 22.0 74 122 L A T 3 S+ 0 0 112 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.764 124.0 59.8 -42.8 -44.1 21.7 25.2 24.2 75 123 L D T 3 S- 0 0 90 1,-0.1 -1,-0.3 3,-0.1 -3,-0.0 0.590 103.9-129.1 -70.4 -7.3 21.2 22.2 26.5 76 124 L G S < S+ 0 0 26 -3,-2.8 -12,-0.5 2,-0.2 -2,-0.1 0.652 93.2 65.3 71.4 14.0 25.0 22.3 27.3 77 125 L V S S+ 0 0 39 1,-0.2 -26,-2.2 -27,-0.1 -25,-0.6 0.620 82.2 70.7-130.1 -45.6 25.4 18.6 26.5 78 126 L S - 0 0 28 -28,-0.2 -5,-3.0 -27,-0.2 2,-0.3 -0.500 61.6-155.8 -79.0 144.2 24.8 18.0 22.8 79 127 L f E -D 72 0D 8 -7,-0.3 -7,-0.2 -2,-0.2 -9,-0.0 -0.869 4.3-164.6-118.4 154.6 27.2 19.2 20.1 80 128 L T E -D 71 0D 56 -9,-1.9 -9,-3.0 -2,-0.3 2,-0.2 -0.904 28.7-105.6-134.6 158.0 26.3 19.9 16.5 81 129 L P E -D 70 0D 48 0, 0.0 -11,-0.3 0, 0.0 -13,-0.1 -0.586 19.2-166.8 -91.7 149.8 28.9 20.3 13.6 82 130 L T S S+ 0 0 93 -13,-3.3 -12,-0.2 -2,-0.2 2,-0.1 0.487 70.4 65.6-108.3 -11.5 29.6 23.7 12.2 83 131 L V S S- 0 0 77 -14,-1.1 -14,-0.0 1,-0.1 0, 0.0 -0.358 84.1-115.2-103.4-176.1 31.4 22.3 9.2 84 132 L E S S+ 0 0 165 1,-0.3 -1,-0.1 -2,-0.1 114,-0.0 0.876 110.0 24.3 -87.7 -46.0 30.5 20.2 6.1 85 133 L Y S S- 0 0 59 112,-0.0 -1,-0.3 5,-0.0 2,-0.2 -0.782 82.0-176.4-123.5 79.6 32.6 17.1 6.7 86 134 L P > - 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