==== 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 HYDROLASE/BLOOD CLOTTING 22-JUN-05 2A2Q . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.P.BAJAJ,M.BAJAJ,A.E.SCHMIDT,K.PADMANABHAN . 587 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 353 60.1 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 . 163 27.8 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 . 1 0.2 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 . 46 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 11.6 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 . 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 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 . 8 6 3 8 3 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 . 4 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 64 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 149.6 47.4 29.7 88.1 2 2 L N + 0 0 113 5,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.930 360.0 166.0-130.8 148.9 48.2 30.1 91.8 3 3 L A > - 0 0 52 -2,-0.3 3,-2.1 1,-0.1 2,-0.4 -0.468 41.8-128.6-159.8 71.1 47.5 32.6 94.7 4 4 L F G > S+ 0 0 150 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.139 97.2 51.3 8.5 -59.0 48.5 30.9 98.1 5 5 L L G > S+ 0 0 110 -2,-0.4 3,-0.7 1,-0.3 -1,-0.3 0.776 109.8 53.8 -69.8 -20.8 45.5 31.2 100.5 6 6 L X G < S+ 0 0 116 -3,-2.1 3,-0.4 1,-0.2 -1,-0.3 0.515 97.3 68.3 -86.5 -6.8 43.2 29.8 97.7 7 7 L X G < S+ 0 0 92 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.302 73.4 86.9 -94.6 9.7 45.5 26.8 97.4 8 8 L L S < S+ 0 0 129 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.1 0.783 74.0 85.1 -77.7 -25.9 44.8 25.3 100.8 9 9 L R S S- 0 0 129 -3,-0.4 3,-0.1 -4,-0.2 2,-0.1 -0.093 88.4 -96.6 -74.3 163.4 41.8 23.3 99.5 10 10 L P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.343 61.1 -68.8 -75.8 168.9 41.8 19.9 97.9 11 11 L G - 0 0 61 18,-0.1 2,-0.3 4,-0.1 -4,-0.0 -0.278 55.1-179.9 -59.1 144.8 41.8 19.6 94.1 12 12 L S > - 0 0 23 1,-0.1 4,-3.1 -3,-0.1 5,-0.4 -0.870 27.9-155.9-152.8 115.2 38.6 20.7 92.3 13 13 L L H >>S+ 0 0 28 -2,-0.3 4,-2.6 1,-0.2 5,-2.1 0.932 101.6 49.6 -53.4 -47.3 37.8 20.7 88.6 14 14 L X H 4>S+ 0 0 139 3,-0.2 5,-2.6 4,-0.2 6,-0.4 0.946 116.6 40.4 -57.0 -52.0 35.2 23.4 89.2 15 15 L R H 45S+ 0 0 74 3,-0.2 5,-0.5 4,-0.2 -2,-0.2 0.966 127.2 30.1 -62.5 -56.2 37.5 25.6 91.2 16 16 L X H <5S+ 0 0 24 -4,-3.1 -3,-0.2 3,-0.2 -2,-0.2 0.816 136.2 16.7 -77.2 -37.0 40.7 25.2 89.2 17 17 L a T <5S+ 0 0 5 -4,-2.6 -3,-0.2 -5,-0.4 5,-0.2 0.691 128.0 41.8-109.3 -31.7 39.5 24.6 85.6 18 18 L K T - 0 0 57 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.447 35.8-100.9 -89.0 167.0 47.2 23.8 83.2 24 24 L F H > S+ 0 0 92 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.939 123.4 48.7 -53.8 -49.4 47.5 20.3 81.8 25 25 L X H > S+ 0 0 115 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.862 107.6 52.6 -61.4 -39.6 49.2 19.0 85.0 26 26 L X H > S+ 0 0 34 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.967 115.1 43.9 -58.1 -46.5 46.6 20.6 87.3 27 27 L A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.915 112.5 51.9 -63.0 -42.3 44.0 18.8 85.2 28 28 L R H X S+ 0 0 86 -4,-3.2 4,-3.2 1,-0.3 -1,-0.2 0.905 105.9 54.4 -62.7 -39.6 46.1 15.7 85.2 29 29 L X H < S+ 0 0 117 -4,-3.4 -1,-0.3 1,-0.2 -2,-0.2 0.854 111.8 46.5 -63.4 -29.0 46.3 15.8 89.0 30 30 L I H < S+ 0 0 46 -4,-1.5 -2,-0.2 -3,-0.3 -1,-0.2 0.942 123.2 30.0 -77.8 -49.0 42.5 15.9 89.0 31 31 L F H < S- 0 0 11 -4,-2.7 2,-3.0 1,-0.2 -2,-0.2 0.740 81.0-169.1 -84.0 -25.6 41.8 13.1 86.5 32 32 L K < + 0 0 162 -4,-3.2 2,-0.2 -5,-0.3 -1,-0.2 -0.267 56.9 92.1 67.5 -57.7 44.9 11.1 87.3 33 33 L D S > S- 0 0 61 -2,-3.0 4,-2.7 1,-0.1 5,-0.2 -0.505 75.3-136.9 -71.7 138.2 44.5 8.7 84.3 34 34 L A H > S+ 0 0 56 1,-0.2 4,-2.5 -2,-0.2 -1,-0.1 0.932 102.8 46.9 -58.1 -54.1 46.3 9.8 81.2 35 35 L X H > S+ 0 0 151 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.899 112.6 50.0 -57.3 -45.4 43.4 9.0 78.8 36 36 L R H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.975 113.8 44.8 -56.1 -56.5 40.9 10.7 81.1 37 37 L T H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.817 111.3 56.9 -56.5 -35.5 43.0 13.8 81.2 38 38 L K H X S+ 0 0 83 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.962 107.4 43.9 -64.7 -53.5 43.6 13.6 77.5 39 39 L L H X S+ 0 0 13 -4,-2.5 4,-0.8 2,-0.2 549,-0.2 0.842 116.1 48.7 -65.5 -29.3 40.0 13.6 76.4 40 40 L F H >X S+ 0 0 3 -4,-2.0 4,-2.2 -5,-0.2 3,-0.8 0.975 114.2 45.4 -68.5 -53.9 39.2 16.4 78.8 41 41 L W H 3X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.831 99.3 70.1 -57.4 -39.2 42.2 18.5 77.7 42 42 L I H 3< S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.8 24.8 -49.3 -43.4 41.6 18.0 74.0 43 43 L S H XX S+ 0 0 18 -4,-0.8 3,-0.9 -3,-0.8 4,-0.7 0.824 117.1 61.4 -91.8 -36.1 38.4 20.2 74.1 44 44 L Y H 3< S+ 0 0 63 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.865 114.3 34.6 -58.7 -41.1 39.3 22.3 77.1 45 45 L S T 3< S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.349 97.0 90.1 -96.8 6.4 42.4 23.8 75.5 46 46 L D T <4 S- 0 0 16 -3,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.846 82.4-138.6 -72.4 -39.6 40.9 23.8 72.0 47 47 L G < - 0 0 42 -4,-0.7 2,-1.1 -3,-0.2 19,-0.3 0.151 21.7 -80.8 91.6 149.1 39.4 27.3 72.1 48 48 L D > - 0 0 92 1,-0.2 3,-2.0 15,-0.1 4,-0.2 -0.775 36.6-169.2 -88.9 98.3 36.1 28.6 70.8 49 49 L Q T 3 S+ 0 0 42 -2,-1.1 3,-0.4 15,-0.4 -1,-0.2 0.596 85.1 63.9 -64.2 -9.9 36.7 29.2 67.1 50 50 L b T > S+ 0 0 19 1,-0.2 3,-2.4 17,-0.1 -1,-0.3 0.537 74.5 93.4 -89.3 -9.5 33.4 31.1 67.0 51 51 L A T < S+ 0 0 76 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.828 81.0 55.7 -51.4 -38.4 34.8 33.8 69.3 52 52 L S T 3 S- 0 0 94 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.293 109.4-125.6 -79.0 6.3 35.8 35.9 66.4 53 53 L S < + 0 0 97 -3,-2.4 -2,-0.1 1,-0.1 -3,-0.1 0.895 40.7 175.0 46.4 58.8 32.2 35.8 65.1 54 54 L P + 0 0 21 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.705 46.9 94.7 -66.8 -20.7 33.3 34.4 61.6 55 55 L c - 0 0 19 -5,-0.1 3,-0.3 4,-0.1 26,-0.2 -0.616 62.1-161.8 -83.7 115.6 29.7 34.0 60.3 56 56 L Q > + 0 0 93 24,-3.2 3,-1.5 -2,-0.7 20,-0.0 -0.226 58.7 31.0 -87.7 173.2 28.5 37.0 58.3 57 57 L N T 3 S- 0 0 53 1,-0.3 16,-0.3 15,-0.1 -1,-0.2 0.778 134.2 -48.2 48.2 41.4 25.1 38.3 57.3 58 58 L G T 3 S+ 0 0 55 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.668 96.3 149.7 80.0 16.8 23.2 36.9 60.3 59 59 L G < - 0 0 17 -3,-1.5 2,-0.4 21,-0.2 13,-0.2 -0.307 41.7-122.8 -78.6 165.9 24.7 33.4 60.2 60 60 L S E -A 71 0A 53 11,-2.7 11,-2.7 -6,-0.1 2,-0.3 -0.944 16.4-143.4-117.3 134.1 25.2 31.3 63.3 61 61 L b E -A 70 0A 37 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.645 10.5-169.6 -95.8 142.9 28.4 29.8 64.4 62 62 L K E -A 69 0A 52 7,-1.5 7,-1.7 -2,-0.3 -2,-0.0 -0.969 23.6-127.6-135.0 117.7 28.9 26.4 66.0 63 63 L D E +A 68 0A 53 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.264 31.1 168.0 -66.4 148.3 32.3 25.5 67.5 64 64 L Q E > -A 67 0A 15 3,-2.4 3,-0.7 432,-0.1 2,-0.6 -0.745 53.0 -59.5-141.5-177.3 34.2 22.3 66.6 65 65 L L T 3 S- 0 0 45 1,-0.3 3,-0.1 -2,-0.2 -22,-0.1 -0.693 119.6 -19.8 -75.0 119.4 37.8 21.2 67.3 66 66 L Q T 3 S+ 0 0 142 -2,-0.6 2,-0.3 -19,-0.3 -1,-0.3 0.691 137.0 48.2 54.7 26.2 40.1 23.8 65.7 67 67 L S E < -A 64 0A 53 -3,-0.7 -3,-2.4 2,-0.0 -18,-0.4 -0.959 66.1-139.1-170.5-176.8 37.2 24.9 63.5 68 68 L Y E -A 63 0A 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.928 12.5-128.6-152.9 171.0 33.6 26.0 63.2 69 69 L I E -A 62 0A 6 -7,-1.7 -7,-1.5 -2,-0.3 2,-0.5 -0.996 17.1-148.2-128.5 130.7 30.4 25.6 61.1 70 70 L c E -A 61 0A 1 -2,-0.4 2,-0.6 9,-0.4 -9,-0.2 -0.907 4.0-159.1-103.2 124.9 28.4 28.6 59.8 71 71 L F E -A 60 0A 4 -11,-2.7 -11,-2.7 -2,-0.5 2,-0.2 -0.938 23.3-151.2-101.1 116.9 24.6 28.1 59.4 72 72 L d - 0 0 8 -2,-0.6 -13,-0.1 -13,-0.2 -14,-0.1 -0.533 16.3-109.0 -96.2 159.0 23.4 30.8 57.0 73 73 L L > - 0 0 85 -16,-0.3 3,-2.2 -2,-0.2 -1,-0.1 -0.481 50.5 -96.3 -73.9 153.6 20.2 32.6 56.6 74 74 L P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.741 120.7 56.1 -43.9 -36.1 18.4 31.5 53.3 75 75 L A T 3 S+ 0 0 33 9,-0.1 10,-2.7 10,-0.1 11,-0.5 0.342 104.6 62.6 -84.8 8.2 19.7 34.3 51.1 76 76 L F E < +B 84 0B 34 -3,-2.2 2,-0.3 8,-0.2 8,-0.2 -0.902 51.5 167.9-134.4 159.4 23.4 33.6 51.8 77 77 L E E +B 83 0B 17 6,-1.7 6,-2.4 -2,-0.3 3,-0.2 -0.866 26.7 94.3-152.1-176.6 26.0 30.9 51.4 78 78 L G S > S- 0 0 3 -2,-0.3 3,-1.6 3,-0.2 -8,-0.1 -0.139 87.0 -70.8 102.1 157.3 29.7 30.3 51.7 79 79 L R T 3 S+ 0 0 68 1,-0.3 -9,-0.4 2,-0.1 -1,-0.2 0.800 139.6 26.9 -49.6 -37.1 31.9 29.1 54.5 80 80 L N T 3 S- 0 0 35 -3,-0.2 -24,-3.2 -25,-0.1 -1,-0.3 0.063 115.2-105.9-116.2 20.8 31.2 32.4 56.4 81 81 L d S < S+ 0 0 0 -3,-1.6 -3,-0.2 -26,-0.2 -2,-0.1 0.713 79.8 136.5 57.7 27.4 27.8 33.2 54.8 82 82 L E + 0 0 52 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.693 39.7 88.4 -78.0 -21.5 29.7 35.9 52.9 83 83 L T E -B 77 0B 45 -6,-2.4 -6,-1.7 1,-0.0 2,-0.8 -0.698 67.6-147.5 -85.3 121.0 28.0 35.2 49.5 84 84 L H E > -B 76 0B 67 -2,-0.5 3,-2.0 -8,-0.2 -8,-0.2 -0.785 0.3-156.7 -88.4 112.5 24.8 37.1 48.8 85 85 L K G > S+ 0 0 65 -10,-2.7 3,-1.2 -2,-0.8 -1,-0.2 0.786 91.9 64.0 -57.5 -27.6 22.5 34.9 46.7 86 86 L D G 3 S+ 0 0 124 -11,-0.5 3,-0.4 1,-0.2 -1,-0.3 0.575 95.9 56.1 -72.4 -14.8 20.8 38.1 45.5 87 87 L D G < S+ 0 0 112 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.166 90.3 79.0-103.7 17.6 24.0 39.4 43.8 88 88 L Q < + 0 0 44 -3,-1.2 2,-2.3 1,-0.1 -1,-0.2 0.235 48.8 124.1-109.3 10.3 24.3 36.2 41.7 89 89 L L + 0 0 79 -3,-0.4 21,-0.4 3,-0.1 2,-0.3 -0.448 40.2 131.5 -75.9 74.8 21.7 36.9 38.9 90 90 L I S > S- 0 0 48 -2,-2.3 3,-1.5 3,-0.1 6,-0.9 -0.851 70.6-107.1-122.1 160.8 24.1 36.5 36.0 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.8 1,-0.3 6,-0.1 0.707 116.5 57.4 -61.6 -26.3 23.8 34.5 32.8 92 92 L V T 34 S+ 0 0 24 3,-0.2 2,-1.1 1,-0.2 348,-0.3 0.643 91.3 80.0 -79.1 -13.3 26.3 31.8 33.8 93 93 L N T X4 S- 0 0 43 -3,-1.5 3,-1.4 1,-0.2 4,-0.3 -0.744 132.2 -44.7 -97.0 90.4 24.2 31.1 36.9 94 94 L E G >4 S- 0 0 70 -2,-1.1 3,-2.2 1,-0.3 -1,-0.2 0.915 108.6 -59.3 52.0 46.3 21.4 28.9 35.5 95 95 L N G >< S- 0 0 1 -4,-0.8 3,-2.0 1,-0.3 -1,-0.3 0.716 87.4 -75.8 59.4 22.7 20.9 31.2 32.5 96 96 L G G < S- 0 0 0 -3,-1.4 -1,-0.3 -6,-0.9 -2,-0.2 0.704 83.2 -67.0 65.1 19.2 20.1 34.1 34.8 97 97 L G G < S+ 0 0 36 -3,-2.2 -1,-0.3 -4,-0.3 2,-0.2 0.548 99.5 143.3 78.3 2.7 16.7 32.6 35.3 98 98 L f < - 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