==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 13-FEB-07 2EC9 . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.RAMAN,B.YARLAGADDA . 587 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 59.6 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 . 162 27.6 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 . 44 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 3 1 1 1 2 0 0 1 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 . 5 7 3 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 41 0, 0.0 2,-0.4 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 141.3 45.1 29.4 88.0 2 2 L N + 0 0 57 2,-0.0 2,-0.3 5,-0.0 5,-0.0 -0.988 360.0 169.9-137.4 130.5 46.8 29.6 91.4 3 3 L A > - 0 0 76 -2,-0.4 3,-1.3 0, 0.0 4,-0.0 -0.778 57.7 -87.0-138.2 88.5 47.8 32.5 93.6 4 4 L F T 3 S+ 0 0 166 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.586 118.9 37.4 5.9 118.0 48.9 31.4 97.1 5 5 L L T 3 S+ 0 0 99 4,-0.0 4,-0.4 0, 0.0 -1,-0.3 -0.361 109.6 64.3 101.9 -19.1 45.9 31.1 99.5 6 6 L X S < S+ 0 0 65 -3,-1.3 -2,-0.2 1,-0.2 3,-0.1 0.661 88.9 71.0 -92.7 -11.4 43.8 29.7 96.6 7 7 L X S S+ 0 0 161 1,-0.2 -1,-0.2 4,-0.0 -3,-0.1 0.889 86.8 63.7 -57.1 -43.5 46.3 26.7 96.6 8 8 L L S S+ 0 0 122 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.870 81.8 99.9 -52.1 -34.8 44.8 25.6 100.0 9 9 L R S S- 0 0 113 -4,-0.4 3,-0.1 -3,-0.1 2,-0.1 -0.233 85.3-114.1 -51.7 134.0 41.5 25.1 98.1 10 10 L P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.389 49.6 -66.6 -72.5 152.1 41.2 21.4 97.2 11 11 L G + 0 0 53 -2,-0.1 2,-0.2 1,-0.1 19,-0.1 0.104 59.1 175.1 -35.3 146.1 41.3 20.2 93.6 12 12 L S > - 0 0 25 1,-0.1 4,-1.3 -3,-0.1 5,-0.3 -0.748 30.1-166.7-165.0 111.5 38.4 21.4 91.4 13 13 L L H >>S+ 0 0 19 -2,-0.2 4,-3.4 1,-0.2 5,-1.3 0.996 102.0 49.1 -62.0 -51.8 37.8 21.0 87.7 14 14 L X H 4>S+ 0 0 134 1,-0.2 5,-2.3 2,-0.2 -1,-0.2 0.819 121.8 35.3 -39.5 -52.8 35.1 23.6 88.0 15 15 L R H 4>S+ 0 0 51 4,-0.2 5,-3.0 3,-0.2 -1,-0.2 0.973 123.2 43.1 -62.2-100.5 37.4 25.9 89.9 16 16 L X H <5S+ 0 0 9 -4,-1.3 -3,-0.2 3,-0.2 -2,-0.2 0.657 130.3 8.4 63.5 -99.8 40.5 25.1 88.2 17 17 L a T <5S+ 0 0 0 -4,-3.4 5,-0.3 -5,-0.3 -3,-0.2 0.782 133.1 37.1-116.2 -41.6 39.7 24.9 84.5 18 18 L K T - 0 0 67 -2,-0.2 4,-2.4 1,-0.1 5,-0.3 -0.549 35.4-103.4-101.6 168.8 47.3 23.7 82.5 24 24 L F H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 17,-0.1 0.902 124.9 51.2 -57.2 -55.7 47.6 20.1 81.2 25 25 L X H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.865 107.8 54.8 -41.0 -43.8 49.3 19.2 84.6 26 26 L X H 4 S+ 0 0 28 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.924 110.6 41.8 -65.3 -41.4 46.5 20.8 86.3 27 27 L A H >X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 3,-1.1 0.866 117.1 51.7 -62.8 -33.7 43.9 18.6 84.5 28 28 L R H 3X S+ 0 0 97 -4,-2.5 4,-4.4 1,-0.4 2,-1.1 0.941 102.7 58.5 -43.1 -92.9 46.5 15.9 85.1 29 29 L X H 3< S+ 0 0 105 -4,-1.5 -1,-0.4 2,-0.2 -2,-0.1 -0.467 116.6 31.6 46.5 -3.7 46.3 16.9 88.5 30 30 L I H <4 S+ 0 0 44 -2,-1.1 -2,-0.2 -3,-1.1 -1,-0.2 0.065 121.9 38.3-155.7 -42.9 42.5 16.2 88.5 31 31 L F H < S- 0 0 5 -4,-3.1 2,-2.5 1,-0.1 -2,-0.2 0.781 74.5-164.9 -82.2 -29.8 41.7 13.3 86.2 32 32 L K < + 0 0 172 -4,-4.4 -1,-0.1 -5,-0.5 -3,-0.1 -0.340 58.4 97.4 76.4 -60.0 44.7 11.2 87.0 33 33 L D > - 0 0 28 -2,-2.5 4,-1.4 1,-0.1 -2,-0.1 -0.286 68.5-145.9 -60.5 144.7 44.2 8.9 83.9 34 34 L A H > S+ 0 0 45 2,-0.2 4,-2.6 3,-0.1 3,-0.4 0.999 101.5 46.3 -66.8 -89.2 46.2 9.9 80.8 35 35 L X H > S+ 0 0 155 2,-0.2 4,-2.7 1,-0.2 -1,-0.1 0.785 113.9 47.7 33.8 -90.9 43.5 8.9 78.5 36 36 L R H > S+ 0 0 22 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.841 111.5 52.1 -58.1 -40.7 40.8 10.7 80.5 37 37 L T H X S+ 0 0 2 -4,-1.4 4,-3.5 -3,-0.4 3,-0.2 0.969 111.4 43.9 -63.6 -55.7 43.0 13.8 80.7 38 38 L K H X S+ 0 0 114 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.941 108.1 60.8 -54.3 -49.3 43.6 14.1 77.0 39 39 L L H X S+ 0 0 6 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.899 113.9 35.8 -43.4 -50.3 40.0 13.3 76.3 40 40 L F H >X S+ 0 0 6 -4,-1.7 4,-1.9 -3,-0.2 3,-0.7 0.952 116.8 52.6 -69.8 -51.2 39.1 16.5 78.3 41 41 L W H 3X S+ 0 0 63 -4,-3.5 4,-1.7 1,-0.2 -2,-0.2 0.695 93.0 76.7 -58.8 -22.2 42.1 18.5 77.1 42 42 L I H 3< S+ 0 0 62 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.950 112.3 19.3 -55.2 -53.6 41.2 17.7 73.4 43 43 L S H XX S+ 0 0 16 -3,-0.7 3,-2.3 -4,-0.7 4,-0.7 0.927 118.8 63.4 -82.9 -50.6 38.4 20.2 73.3 44 44 L Y H 3< S+ 0 0 68 -4,-1.9 3,-0.3 1,-0.3 -3,-0.2 0.825 112.8 34.8 -42.3 -46.5 39.3 22.5 76.3 45 45 L S T 3< S+ 0 0 60 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 0.259 95.9 85.9 -97.8 11.7 42.6 23.6 74.7 46 46 L D T <4 S- 0 0 37 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.760 87.9-135.2 -82.2 -24.8 41.5 23.7 71.1 47 47 L G < - 0 0 40 -4,-0.7 2,-0.9 -3,-0.3 19,-0.3 0.019 18.6 -83.1 89.4 160.0 40.1 27.2 71.3 48 48 L D > - 0 0 91 1,-0.1 3,-3.0 15,-0.1 4,-0.3 -0.797 34.1-172.5-105.6 91.0 36.8 28.7 70.1 49 49 L Q T 3 S+ 0 0 49 -2,-0.9 3,-0.4 18,-0.4 -1,-0.1 0.570 83.8 67.8 -57.4 -7.4 37.4 29.6 66.4 50 50 L b T > S+ 0 0 18 1,-0.2 3,-2.3 17,-0.1 -1,-0.3 0.543 72.6 88.2 -89.4 -9.7 34.0 31.3 66.6 51 51 L A T < S+ 0 0 83 -3,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.812 82.9 58.8 -58.0 -30.2 35.3 34.0 69.0 52 52 L S T 3 S- 0 0 91 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.284 107.1-130.9 -82.6 11.3 36.2 36.0 65.9 53 53 L S < + 0 0 98 -3,-2.3 -2,-0.1 1,-0.1 -3,-0.1 0.891 39.6 173.0 34.5 66.5 32.6 35.9 64.8 54 54 L P + 0 0 18 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.720 45.0 95.1 -73.6 -26.8 33.5 34.8 61.3 55 55 L c - 0 0 17 -5,-0.1 3,-0.2 4,-0.1 4,-0.2 -0.600 64.2-159.7 -75.4 119.0 30.0 34.1 60.0 56 56 L Q > + 0 0 96 24,-3.1 3,-0.8 -2,-0.5 -1,-0.0 -0.277 57.3 33.4 -92.2 177.1 28.7 37.2 58.2 57 57 L N T 3 S- 0 0 57 1,-0.3 16,-0.4 -2,-0.1 -1,-0.2 0.863 135.6 -44.9 42.6 54.8 25.3 38.6 57.3 58 58 L G T 3 S+ 0 0 60 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.785 98.1 155.1 67.4 28.1 23.5 37.3 60.4 59 59 L G < - 0 0 20 -3,-0.8 2,-0.4 -4,-0.2 13,-0.2 -0.393 38.8-126.1 -84.4 164.9 25.0 33.9 60.2 60 60 L S E -A 71 0A 52 11,-2.2 11,-3.0 -2,-0.1 2,-0.3 -0.942 16.6-144.8-116.9 133.2 25.5 31.5 63.1 61 61 L b E -A 70 0A 43 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.721 10.6-170.4 -98.3 144.4 28.8 30.0 64.1 62 62 L K E -A 69 0A 37 7,-1.6 7,-1.5 -2,-0.3 -2,-0.0 -0.955 23.9-128.4-136.3 111.9 29.3 26.5 65.6 63 63 L D E +A 68 0A 32 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.169 31.0 170.4 -60.3 149.6 32.7 25.6 66.9 64 64 L Q E > -A 67 0A 10 3,-2.2 2,-0.9 429,-0.1 3,-0.5 -0.781 51.0 -59.1-144.3-176.1 34.6 22.4 65.8 65 65 L L T 3 S- 0 0 52 1,-0.3 3,-0.1 -2,-0.2 -17,-0.1 -0.653 119.2 -21.9 -79.9 107.4 38.1 21.1 66.3 66 66 L Q T 3 S+ 0 0 164 -2,-0.9 -1,-0.3 -19,-0.3 2,-0.3 0.620 138.1 48.7 70.6 12.9 40.5 23.7 64.9 67 67 L S E < -A 64 0A 45 -3,-0.5 -3,-2.2 2,-0.0 -18,-0.4 -0.866 67.7-138.8-158.5-169.1 37.6 25.0 62.8 68 68 L Y E -A 63 0A 61 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.938 11.5-128.9-155.8 173.4 34.0 26.1 62.7 69 69 L I E -A 62 0A 7 -7,-1.5 -7,-1.6 -2,-0.3 2,-0.5 -1.000 15.6-146.9-135.2 131.5 30.8 25.9 60.7 70 70 L c E -A 61 0A 0 -2,-0.4 2,-0.8 9,-0.4 -9,-0.2 -0.875 1.8-156.3-104.1 129.0 28.6 28.8 59.6 71 71 L F E -A 60 0A 5 -11,-3.0 -11,-2.2 -2,-0.5 2,-0.2 -0.909 24.6-154.6-103.0 107.8 24.9 28.4 59.3 72 72 L d - 0 0 5 -2,-0.8 -13,-0.1 -13,-0.2 -14,-0.1 -0.476 16.9-108.7 -88.6 156.6 23.7 31.1 56.8 73 73 L L > - 0 0 88 -16,-0.4 3,-2.4 -2,-0.2 -1,-0.1 -0.474 48.8 -95.2 -75.2 151.2 20.4 32.9 56.3 74 74 L P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.723 122.4 55.9 -37.1 -40.8 18.6 31.8 53.1 75 75 L A T 3 S+ 0 0 34 9,-0.1 10,-2.2 10,-0.1 11,-0.5 0.257 105.7 59.7 -84.1 14.1 20.0 34.6 51.0 76 76 L F E < +B 84 0B 31 -3,-2.4 2,-0.3 8,-0.2 8,-0.2 -0.952 50.1 165.3-142.0 161.2 23.6 33.8 51.7 77 77 L E E +B 83 0B 14 6,-1.4 6,-1.8 -2,-0.3 3,-0.1 -0.897 26.5 96.3-157.4 179.4 26.2 31.1 51.3 78 78 L G S > S- 0 0 3 -2,-0.3 3,-1.8 3,-0.2 -8,-0.1 -0.187 86.7 -68.3 107.7 156.5 29.9 30.6 51.5 79 79 L R T 3 S+ 0 0 67 1,-0.3 -9,-0.4 2,-0.1 -1,-0.2 0.854 140.1 22.3 -45.8 -42.0 32.3 29.5 54.2 80 80 L N T 3 S- 0 0 34 -3,-0.1 -24,-3.1 -25,-0.1 -1,-0.3 0.068 113.0-106.4-116.4 22.2 31.5 32.7 56.1 81 81 L d S < S+ 0 0 0 -3,-1.8 -3,-0.2 -26,-0.2 -8,-0.1 0.786 79.4 134.6 58.6 28.0 28.1 33.6 54.5 82 82 L E + 0 0 56 -6,-0.1 2,-0.4 2,-0.1 -4,-0.2 0.785 41.1 92.8 -77.3 -27.6 29.9 36.3 52.6 83 83 L T E -B 77 0B 44 -6,-1.8 -6,-1.4 1,-0.1 2,-0.7 -0.547 66.5-149.6 -74.9 120.3 28.2 35.5 49.3 84 84 L H E > -B 76 0B 69 -2,-0.4 3,-1.7 -8,-0.2 -8,-0.2 -0.791 0.4-158.1 -89.6 113.3 25.0 37.4 48.6 85 85 L K G > S+ 0 0 70 -10,-2.2 3,-1.3 -2,-0.7 -1,-0.2 0.797 91.3 64.4 -60.8 -26.6 22.8 35.1 46.5 86 86 L D G 3 S+ 0 0 126 -11,-0.5 3,-0.5 1,-0.3 -1,-0.3 0.667 95.6 57.5 -70.7 -17.3 21.0 38.3 45.3 87 87 L D G < S+ 0 0 107 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.233 88.2 79.9 -97.1 14.5 24.2 39.5 43.6 88 88 L Q < + 0 0 44 -3,-1.3 2,-2.4 1,-0.1 -1,-0.2 0.160 48.7 125.9-106.2 18.5 24.5 36.4 41.4 89 89 L L + 0 0 83 -3,-0.5 21,-0.5 3,-0.1 2,-0.3 -0.410 39.4 130.8 -78.1 70.3 21.9 37.2 38.7 90 90 L I S > S- 0 0 47 -2,-2.4 3,-1.7 14,-0.1 6,-0.8 -0.850 70.3-110.6-120.6 157.2 24.3 36.7 35.8 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.8 1,-0.3 6,-0.1 0.768 115.1 58.9 -56.4 -31.1 23.9 34.7 32.6 92 92 L V T 34 S+ 0 0 22 3,-0.2 2,-1.1 2,-0.2 348,-0.3 0.681 90.7 81.8 -73.1 -16.4 26.4 32.1 33.6 93 93 L N T X4 S- 0 0 35 -3,-1.7 3,-2.0 1,-0.2 4,-0.4 -0.754 130.6 -44.1 -93.7 95.6 24.3 31.4 36.6 94 94 L E G >4 S- 0 0 74 -2,-1.1 3,-2.2 1,-0.3 -1,-0.2 0.903 109.0 -60.2 48.7 47.1 21.6 29.1 35.4 95 95 L N G >< S- 0 0 2 -4,-0.8 3,-2.0 1,-0.3 -1,-0.3 0.725 87.8 -75.6 56.0 24.2 21.1 31.3 32.3 96 96 L G G < S- 0 0 1 -3,-2.0 -1,-0.3 -6,-0.8 -2,-0.2 0.767 81.6 -67.8 62.0 24.8 20.3 34.2 34.6 97 97 L G G < S+ 0 0 42 -3,-2.2 -1,-0.3 -4,-0.4 2,-0.2 0.580 98.7 145.0 71.9 6.0 16.8 32.7 35.2 98 98 L f < - 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