==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 23-JUL-05 2AER . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.P.BAJAJ,A.E.SCHMIDT,K.PADMANABHAN,M.S.BAJAJ,A.LIESUM, . 588 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 347 59.0 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 . 161 27.4 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 . 9 1.5 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 . 43 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 1 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 7 3 9 3 5 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 58 0, 0.0 2,-0.4 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 144.3 46.1 30.3 87.9 2 2 L N + 0 0 104 5,-0.0 2,-0.2 4,-0.0 0, 0.0 -0.976 360.0 158.9-126.1 126.8 47.9 30.3 91.3 3 3 L A > - 0 0 54 -2,-0.4 3,-2.5 1,-0.1 4,-0.3 -0.676 44.4-122.4-146.5 87.3 47.4 32.8 94.3 4 4 L F G > S+ 0 0 154 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.199 102.0 45.2 2.8 -64.3 48.6 31.2 97.7 5 5 L L G > S+ 0 0 117 1,-0.2 3,-0.8 2,-0.2 4,-0.4 0.791 112.1 55.6 -68.0 -23.7 45.6 31.3 100.1 6 6 L X G X S+ 0 0 91 -3,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.730 96.5 65.6 -75.7 -25.4 43.3 30.0 97.3 7 7 L X G < S+ 0 0 97 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.476 86.3 69.9 -76.5 -4.0 45.7 27.0 96.9 8 8 L L G < S+ 0 0 125 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.817 81.0 91.5 -79.2 -30.8 44.7 25.8 100.3 9 9 L R S < S- 0 0 142 -3,-0.7 3,-0.1 -4,-0.4 2,-0.0 -0.408 92.8-103.2 -64.6 134.2 41.3 24.9 98.9 10 10 L P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.301 50.1 -74.9 -63.4 145.5 41.2 21.3 97.6 11 11 L G + 0 0 62 -4,-0.1 2,-0.3 -3,-0.1 -4,-0.0 0.054 55.0 175.5 -42.3 133.9 41.4 20.6 93.9 12 12 L S > - 0 0 37 1,-0.1 4,-2.7 -3,-0.1 5,-0.4 -0.961 31.9-150.4-147.6 128.5 38.3 21.3 91.9 13 13 L L H >>S+ 0 0 27 -2,-0.3 4,-2.7 1,-0.2 5,-1.9 0.956 102.1 51.0 -62.5 -46.2 37.7 21.1 88.2 14 14 L X H 4>S+ 0 0 128 3,-0.2 5,-3.5 1,-0.2 6,-0.3 0.914 117.6 37.5 -57.8 -46.3 35.0 23.9 88.4 15 15 L R H 45S+ 0 0 30 3,-0.2 -1,-0.2 4,-0.2 -2,-0.2 0.914 126.1 33.8 -76.6 -42.9 37.3 26.3 90.3 16 16 L X H <5S+ 0 0 11 -4,-2.7 -3,-0.2 3,-0.1 -2,-0.2 0.831 135.0 17.4 -82.0 -37.2 40.6 25.6 88.7 17 17 L a T <5S+ 0 0 2 -4,-2.7 5,-0.3 -5,-0.4 -3,-0.2 0.766 130.7 35.3-106.5 -38.9 39.6 24.8 85.1 18 18 L K T - 0 0 51 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.573 35.2-101.3 -95.0 168.4 47.4 23.8 82.9 24 24 L F H > S+ 0 0 70 1,-0.2 4,-3.0 -2,-0.2 5,-0.1 0.900 122.0 48.2 -57.6 -42.2 47.6 20.2 81.6 25 25 L X H > S+ 0 0 121 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.865 107.2 53.2 -68.2 -39.3 49.2 19.0 85.0 26 26 L X H > S+ 0 0 41 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.954 115.8 42.4 -58.5 -45.4 46.6 20.7 87.2 27 27 L A H >X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 3,-0.5 0.923 111.5 55.1 -65.9 -40.8 44.0 18.9 85.1 28 28 L R H 3X S+ 0 0 79 -4,-3.0 4,-3.2 1,-0.3 -1,-0.2 0.873 105.7 52.5 -61.3 -36.6 46.1 15.7 85.1 29 29 L X H 3< S+ 0 0 104 -4,-2.8 -1,-0.3 2,-0.2 -2,-0.2 0.814 111.2 47.1 -70.9 -28.6 46.1 15.8 88.9 30 30 L I H << S+ 0 0 49 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.971 123.4 31.4 -75.7 -51.7 42.3 16.1 89.0 31 31 L F H < S- 0 0 14 -4,-2.9 2,-2.5 1,-0.2 -2,-0.2 0.764 83.5-168.0 -77.4 -26.2 41.7 13.3 86.5 32 32 L K < + 0 0 144 -4,-3.2 2,-0.3 -5,-0.3 -1,-0.2 -0.293 59.8 86.2 68.0 -56.3 44.7 11.2 87.4 33 33 L D S > S- 0 0 57 -2,-2.5 4,-1.9 1,-0.1 3,-0.4 -0.625 76.6-138.1 -77.7 134.5 44.5 8.8 84.4 34 34 L A H > S+ 0 0 35 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.872 101.7 51.1 -58.4 -40.2 46.3 10.2 81.3 35 35 L X H > S+ 0 0 173 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.772 108.9 50.1 -71.5 -29.2 43.6 9.1 78.9 36 36 L R H > S+ 0 0 72 -3,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.863 114.3 48.0 -72.1 -38.9 40.8 10.7 81.0 37 37 L T H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.893 110.4 47.4 -68.2 -46.0 43.0 13.9 81.0 38 38 L K H X S+ 0 0 101 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.879 108.4 57.2 -67.4 -30.7 43.8 14.0 77.3 39 39 L L H X S+ 0 0 28 -4,-1.3 4,-0.6 -5,-0.2 -1,-0.2 0.863 113.5 40.8 -65.2 -36.2 40.1 13.4 76.6 40 40 L F H X S+ 0 0 3 -4,-1.1 4,-1.8 1,-0.1 3,-0.5 0.945 114.7 50.6 -74.3 -52.3 39.4 16.6 78.7 41 41 L W H X S+ 0 0 67 -4,-3.2 4,-3.2 1,-0.2 5,-0.4 0.784 94.9 70.0 -60.0 -36.2 42.3 18.6 77.3 42 42 L I H X S+ 0 0 63 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.911 113.8 27.6 -53.2 -45.8 41.6 18.1 73.6 43 43 L S H X S+ 0 0 20 -4,-0.6 4,-0.7 -3,-0.5 -1,-0.2 0.862 121.6 54.6 -84.0 -35.7 38.5 20.2 73.6 44 44 L Y H < S+ 0 0 64 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.871 115.6 37.1 -64.3 -41.1 39.6 22.4 76.5 45 45 L S H < S+ 0 0 62 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.637 100.0 80.9 -85.7 -20.1 42.9 23.5 75.0 46 46 L D H < S- 0 0 17 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.767 86.2-145.5 -56.6 -39.5 41.5 23.7 71.4 47 47 L G < - 0 0 40 -4,-0.7 2,-1.0 -3,-0.3 19,-0.3 0.134 23.2 -70.5 86.6 158.8 39.9 27.1 71.8 48 48 L D > - 0 0 94 1,-0.2 3,-1.6 15,-0.1 4,-0.2 -0.779 36.5-173.2 -93.1 101.1 36.8 28.7 70.4 49 49 L Q T 3 S+ 0 0 43 -2,-1.0 3,-0.4 18,-0.4 -1,-0.2 0.649 85.1 62.3 -66.9 -13.7 37.3 29.3 66.7 50 50 L b T > S+ 0 0 18 1,-0.2 3,-2.6 17,-0.2 -1,-0.3 0.565 74.1 95.7 -86.4 -12.1 34.0 31.2 66.7 51 51 L A T < S+ 0 0 75 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.755 81.8 52.8 -51.5 -31.4 35.2 33.9 69.1 52 52 L S T 3 S- 0 0 96 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.265 111.2-121.2 -88.5 4.3 36.1 36.2 66.3 53 53 L S < + 0 0 97 -3,-2.6 -2,-0.1 1,-0.1 -3,-0.1 0.950 41.5 175.0 53.1 67.9 32.6 35.9 64.8 54 54 L P + 0 0 20 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.762 50.6 93.2 -73.4 -27.5 33.6 34.6 61.3 55 55 L c - 0 0 20 -5,-0.1 3,-0.3 14,-0.1 26,-0.2 -0.605 62.5-165.4 -78.0 112.4 29.9 34.1 60.1 56 56 L Q > + 0 0 92 24,-3.0 3,-1.5 -2,-0.6 26,-0.1 -0.201 57.6 36.6 -87.8 174.0 28.7 37.2 58.3 57 57 L N T 3 S- 0 0 53 1,-0.3 16,-0.4 15,-0.1 -1,-0.2 0.721 134.1 -49.6 50.3 40.3 25.3 38.3 57.3 58 58 L G T 3 S+ 0 0 59 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.683 96.9 151.3 78.4 20.7 23.4 37.1 60.4 59 59 L G < - 0 0 17 -3,-1.5 2,-0.4 21,-0.2 13,-0.2 -0.222 41.2-122.6 -77.3 171.8 24.9 33.6 60.3 60 60 L S E -A 71 0A 49 11,-2.6 11,-2.8 -6,-0.1 2,-0.3 -0.978 15.0-144.7-125.0 128.6 25.6 31.3 63.2 61 61 L b E -A 70 0A 43 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.701 10.5-170.7 -92.8 135.4 28.9 29.8 64.2 62 62 L K E -A 69 0A 58 7,-2.2 7,-2.2 -2,-0.3 -2,-0.0 -0.985 25.0-128.6-126.0 117.7 29.2 26.3 65.7 63 63 L D E +A 68 0A 32 -2,-0.5 5,-0.3 5,-0.2 2,-0.2 -0.266 29.8 173.4 -68.5 148.1 32.6 25.5 67.1 64 64 L Q - 0 0 10 3,-2.6 2,-0.6 433,-0.1 3,-0.5 -0.727 50.1 -63.5-136.0-177.8 34.6 22.4 66.1 65 65 L L S S- 0 0 48 1,-0.2 3,-0.1 -2,-0.2 -22,-0.1 -0.722 119.6 -19.2 -77.2 118.6 38.1 21.1 66.9 66 66 L Q S S+ 0 0 136 -2,-0.6 2,-0.3 -19,-0.3 -1,-0.2 0.636 138.4 50.7 57.6 20.6 40.4 23.6 65.2 67 67 L S - 0 0 51 -3,-0.5 -3,-2.6 2,-0.0 -18,-0.4 -0.899 65.4-144.4-162.5-174.1 37.5 24.8 63.0 68 68 L Y E -A 63 0A 56 -5,-0.3 2,-0.4 -2,-0.3 -5,-0.2 -0.958 12.6-132.3-157.8 163.9 33.9 26.0 62.9 69 69 L I E -A 62 0A 9 -7,-2.2 -7,-2.2 -2,-0.3 2,-0.5 -0.988 16.9-143.0-128.5 134.1 30.8 25.7 60.8 70 70 L c E -A 61 0A 0 -2,-0.4 2,-0.6 9,-0.3 -9,-0.2 -0.886 3.6-155.6 -98.8 131.0 28.7 28.6 59.7 71 71 L F E -A 60 0A 5 -11,-2.8 -11,-2.6 -2,-0.5 2,-0.2 -0.933 23.8-153.8-104.1 113.9 24.9 28.3 59.5 72 72 L d - 0 0 7 -2,-0.6 -13,-0.1 -13,-0.2 -14,-0.1 -0.591 17.2-111.2 -96.0 156.0 23.6 30.9 57.0 73 73 L L > - 0 0 87 -16,-0.4 3,-2.1 -2,-0.2 -1,-0.1 -0.410 50.3 -95.8 -68.7 158.2 20.3 32.7 56.6 74 74 L P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.724 121.0 58.6 -51.1 -30.6 18.6 31.6 53.3 75 75 L A T 3 S+ 0 0 34 -18,-0.1 10,-2.6 9,-0.1 11,-0.5 0.409 103.8 61.4 -82.9 2.3 19.9 34.6 51.2 76 76 L F E < +B 84 0B 35 -3,-2.1 2,-0.3 8,-0.2 8,-0.2 -0.888 50.3 168.1-133.0 158.9 23.6 33.7 51.8 77 77 L E E +B 83 0B 18 6,-1.6 6,-2.3 -2,-0.3 3,-0.1 -0.867 28.5 91.9-149.2-176.8 26.2 31.0 51.4 78 78 L G S > S- 0 0 2 -2,-0.3 3,-1.2 3,-0.2 -8,-0.1 -0.219 86.1 -71.5 104.7 163.4 29.9 30.5 51.6 79 79 L R T 3 S+ 0 0 63 1,-0.3 -9,-0.3 -2,-0.1 -1,-0.1 0.841 139.3 26.6 -56.5 -37.7 32.2 29.3 54.5 80 80 L N T 3 S- 0 0 36 -3,-0.1 -24,-3.0 -25,-0.1 -1,-0.3 0.031 114.9-107.7-114.0 18.2 31.5 32.6 56.3 81 81 L d S < S+ 0 0 1 -3,-1.2 -3,-0.2 -26,-0.2 -8,-0.1 0.734 78.7 136.2 59.2 25.0 28.2 33.4 54.7 82 82 L E + 0 0 51 -6,-0.1 2,-0.6 2,-0.1 -4,-0.2 0.703 39.5 93.0 -74.3 -23.0 29.9 36.1 52.7 83 83 L T E -B 77 0B 43 -6,-2.3 -6,-1.6 1,-0.0 2,-0.8 -0.662 64.6-151.7 -82.9 115.7 28.2 35.2 49.4 84 84 L H E > -B 76 0B 75 -2,-0.6 3,-1.7 -8,-0.2 -8,-0.2 -0.766 0.6-159.0 -85.6 112.9 25.0 37.2 48.7 85 85 L K G > S+ 0 0 62 -10,-2.6 3,-1.4 -2,-0.8 -1,-0.2 0.780 90.3 64.4 -61.7 -26.3 22.7 35.1 46.5 86 86 L D G 3 S+ 0 0 131 -11,-0.5 3,-0.5 1,-0.3 -1,-0.3 0.681 97.1 56.8 -70.5 -18.5 20.9 38.2 45.4 87 87 L D G < S+ 0 0 111 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.170 89.0 78.5 -98.8 17.8 24.1 39.4 43.7 88 88 L Q < + 0 0 43 -3,-1.4 2,-2.5 1,-0.1 -1,-0.2 0.266 49.8 124.9-109.6 11.7 24.4 36.3 41.6 89 89 L L + 0 0 79 -3,-0.5 21,-0.4 3,-0.1 2,-0.3 -0.398 39.7 129.1 -74.4 70.4 21.9 37.1 38.9 90 90 L I S > S- 0 0 53 -2,-2.5 3,-2.3 14,-0.1 6,-1.0 -0.889 72.4-105.1-122.5 158.7 24.2 36.7 35.9 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.7 1,-0.3 6,-0.1 0.708 116.5 58.0 -56.7 -26.7 23.9 34.7 32.7 92 92 L V T 34 S+ 0 0 25 3,-0.2 2,-1.0 2,-0.1 -1,-0.3 0.571 89.6 81.7 -80.5 -8.5 26.3 31.9 33.8 93 93 L N T X4 S- 0 0 48 -3,-2.3 3,-1.1 1,-0.2 4,-0.3 -0.801 130.7 -45.1 -97.6 89.2 24.2 31.2 36.9 94 94 L E G >4 S- 0 0 69 -2,-1.0 3,-2.0 1,-0.3 -1,-0.2 0.903 110.0 -57.5 51.7 46.2 21.4 29.0 35.5 95 95 L N G >< S- 0 0 1 -4,-0.7 3,-2.5 1,-0.3 -1,-0.3 0.766 87.4 -75.0 59.8 29.3 21.0 31.2 32.5 96 96 L G G < S- 0 0 1 -3,-1.1 -1,-0.3 -6,-1.0 -2,-0.2 0.701 83.4 -69.5 59.9 17.0 20.2 34.3 34.6 97 97 L G G < S+ 0 0 37 -3,-2.0 -1,-0.3 -4,-0.3 2,-0.2 0.530 98.5 143.7 77.4 2.4 16.8 32.7 35.2 98 98 L f < - 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