==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 18-AUG-11 3TH2 . COMPND 2 MOLECULE: COAGULATION FACTOR VII LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.VADIVEL,S.AGAH,D.CASCIO,K.PADMANABHAN,S.P.BAJAJ . 594 4 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 58.8 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 . 169 28.5 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 1.3 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 7.4 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 2 2 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 . 7 6 4 7 4 5 0 1 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,-0.5 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 78.6 46.3 29.3 89.0 2 2 L N + 0 0 135 3,-0.0 2,-0.3 5,-0.0 3,-0.1 -0.930 360.0 137.2-118.5 124.7 48.1 30.5 92.2 3 3 L A >> - 0 0 40 -2,-0.5 3,-2.0 1,-0.1 4,-0.6 -0.847 49.7-133.1-147.2 118.4 47.1 32.7 95.1 4 4 L F G >4 S+ 0 0 158 1,-0.3 3,-1.4 -2,-0.3 -1,-0.1 0.790 98.8 48.7 -60.0 -40.6 48.5 31.1 98.3 5 5 L L G >4 S+ 0 0 118 1,-0.3 3,-0.6 2,-0.1 -1,-0.3 0.708 108.6 58.0 -64.7 -21.1 45.5 31.1 100.7 6 6 L X G <4 S+ 0 0 167 -3,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.593 92.7 69.9 -86.6 -6.6 43.3 29.7 97.9 7 7 L X G << + 0 0 96 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.1 0.103 69.6 97.4 -91.6 22.7 45.6 26.6 97.6 8 8 L L < + 0 0 130 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.713 68.0 72.4 -88.4 -19.3 44.7 25.0 101.0 9 9 L R S S- 0 0 170 -3,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.410 89.2 -92.1 -92.8 163.3 42.0 22.4 99.8 10 10 L P - 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.241 69.2 -59.9 -71.2 172.1 42.4 19.1 97.9 11 11 L G - 0 0 55 18,-0.1 2,-0.3 4,-0.1 -4,-0.0 -0.091 54.5-175.3 -53.6 146.2 42.1 19.2 94.1 12 12 L S > - 0 0 19 1,-0.1 4,-2.4 -3,-0.1 5,-0.4 -0.912 23.6-162.0-144.0 121.0 38.8 20.5 92.6 13 13 L L H >>S+ 0 0 26 -2,-0.3 4,-2.3 3,-0.2 5,-1.0 0.930 99.4 52.9 -61.1 -46.6 38.0 20.6 88.9 14 14 L X H >>S+ 0 0 146 3,-0.2 5,-1.3 2,-0.1 4,-1.0 0.946 118.5 35.1 -51.1 -51.3 35.2 23.1 89.6 15 15 L R H 45S+ 0 0 58 3,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.959 126.8 34.8 -67.7 -51.5 37.7 25.4 91.5 16 16 L X H <5S+ 0 0 21 -4,-2.4 -3,-0.2 3,-0.1 -1,-0.2 0.742 132.5 21.6 -68.4 -40.5 40.9 24.9 89.4 17 17 L a H <5S+ 0 0 3 -4,-2.3 5,-0.3 -5,-0.4 -3,-0.2 0.712 124.7 36.1-118.5 -21.3 39.4 24.5 85.9 18 18 L K T < - 0 0 59 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.449 35.2-101.5 -90.7 168.9 47.3 24.1 83.3 24 24 L F H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.888 122.0 50.3 -61.3 -42.6 47.6 20.6 81.8 25 25 L X H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.864 106.7 54.1 -64.2 -36.7 49.5 19.3 84.9 26 26 L X H > S+ 0 0 37 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.920 111.7 45.2 -61.2 -43.2 46.9 20.7 87.4 27 27 L A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.864 109.9 56.1 -67.3 -38.2 44.2 18.8 85.4 28 28 L R H X S+ 0 0 87 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.861 103.3 54.4 -61.0 -41.4 46.4 15.7 85.3 29 29 L X H < S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.844 112.2 45.0 -64.2 -36.8 46.6 15.7 89.1 30 30 L I H < S+ 0 0 48 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.902 124.5 30.4 -65.5 -47.3 42.8 15.7 89.3 31 31 L F H < S- 0 0 14 -4,-2.4 2,-3.0 1,-0.2 -2,-0.2 0.765 80.8-172.5 -88.1 -28.2 42.1 13.0 86.7 32 32 L K < + 0 0 168 -4,-3.2 -1,-0.2 -5,-0.3 2,-0.1 -0.258 52.8 95.2 70.6 -58.7 45.3 11.1 87.3 33 33 L D S > S- 0 0 74 -2,-3.0 4,-2.6 1,-0.1 5,-0.2 -0.389 74.5-134.1 -69.8 142.3 44.8 8.7 84.4 34 34 L A H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.925 103.9 41.3 -63.1 -49.5 46.5 9.6 81.0 35 35 L X H > S+ 0 0 105 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.886 115.3 51.4 -69.1 -36.2 43.6 9.0 78.7 36 36 L R H > S+ 0 0 8 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.955 113.1 45.4 -65.9 -45.0 41.1 10.7 81.1 37 37 L T H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 113.5 50.1 -59.0 -44.7 43.3 13.7 81.4 38 38 L K H X S+ 0 0 96 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.894 107.8 53.7 -59.8 -48.3 43.9 13.7 77.5 39 39 L L H X S+ 0 0 2 -4,-2.6 4,-0.8 1,-0.2 555,-0.2 0.917 114.0 41.5 -56.1 -44.3 40.1 13.5 76.8 40 40 L F H X S+ 0 0 4 -4,-1.8 4,-2.7 -5,-0.2 3,-0.4 0.942 115.4 48.4 -68.1 -46.1 39.4 16.5 79.0 41 41 L W H X S+ 0 0 66 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.852 98.0 66.9 -69.6 -36.0 42.3 18.6 77.9 42 42 L I H < S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.881 116.4 27.7 -55.6 -41.8 41.9 18.2 74.1 43 43 L S H >X S+ 0 0 16 -4,-0.8 3,-1.8 -3,-0.4 4,-0.6 0.882 117.9 56.0 -83.7 -41.4 38.6 20.2 74.4 44 44 L Y H 3< S+ 0 0 66 -4,-2.7 3,-0.3 1,-0.3 -2,-0.2 0.891 115.0 38.8 -63.5 -35.7 39.2 22.3 77.3 45 45 L S T 3< S+ 0 0 58 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 0.248 95.7 87.7 -93.1 12.4 42.4 23.8 75.8 46 46 L D T <4 S- 0 0 19 -3,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.857 81.4-142.4 -84.8 -34.5 41.0 24.0 72.3 47 47 L G < - 0 0 43 -4,-0.6 2,-0.9 -3,-0.3 19,-0.3 0.112 24.8 -75.2 86.7 157.2 39.4 27.4 72.5 48 48 L D > - 0 0 93 1,-0.1 3,-1.7 15,-0.1 4,-0.3 -0.791 35.0-167.8 -88.4 103.6 36.1 28.8 71.0 49 49 L Q T 3 S+ 0 0 41 -2,-0.9 3,-0.4 15,-0.4 -1,-0.1 0.645 86.3 63.6 -68.0 -11.2 36.7 29.3 67.3 50 50 L b T > S+ 0 0 21 1,-0.2 3,-1.9 17,-0.1 -1,-0.3 0.484 75.8 90.3 -83.3 -9.0 33.4 31.3 67.2 51 51 L A T < S+ 0 0 72 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.844 81.5 56.8 -59.7 -36.2 34.8 33.9 69.5 52 52 L S T 3 S- 0 0 95 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.319 108.3-127.0 -75.6 4.4 36.1 35.9 66.5 53 53 L S < + 0 0 96 -3,-1.9 -2,-0.1 1,-0.1 -3,-0.1 0.900 42.1 170.7 54.8 55.1 32.5 36.1 65.1 54 54 L P + 0 0 20 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.712 44.0 96.3 -75.6 -17.3 33.3 34.7 61.6 55 55 L c - 0 0 22 -5,-0.1 3,-0.3 4,-0.1 26,-0.2 -0.605 60.5-162.9 -85.1 121.9 29.6 34.2 60.4 56 56 L Q > + 0 0 93 24,-3.1 3,-1.6 -2,-0.4 -1,-0.0 -0.353 59.2 33.1 -93.0 173.9 28.4 37.2 58.3 57 57 L N T 3 S- 0 0 54 1,-0.3 16,-0.3 -2,-0.1 -1,-0.2 0.775 133.0 -53.6 54.4 35.6 25.0 38.4 57.3 58 58 L G T 3 S+ 0 0 57 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.725 94.6 150.7 71.4 21.5 23.3 37.2 60.4 59 59 L G < - 0 0 16 -3,-1.6 2,-0.4 21,-0.2 13,-0.2 -0.290 43.3-116.9 -73.0 168.3 24.5 33.6 60.3 60 60 L S E -A 71 0A 57 11,-2.6 11,-2.6 -2,-0.1 2,-0.4 -0.929 20.2-145.3-116.1 134.1 25.0 31.4 63.3 61 61 L b E -A 70 0A 33 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.800 9.7-168.4-100.1 133.3 28.3 30.0 64.4 62 62 L K E -A 69 0A 87 7,-2.6 7,-2.1 -2,-0.4 2,-0.1 -0.980 22.3-127.3-118.2 131.3 28.8 26.6 66.1 63 63 L D E +A 68 0A 57 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.358 31.1 169.7 -74.2 147.6 32.1 25.8 67.7 64 64 L Q E > -A 67 0A 19 3,-2.4 2,-0.7 432,-0.1 3,-0.6 -0.658 52.2 -59.9-136.1-174.2 34.0 22.6 66.8 65 65 L L T 3 S- 0 0 39 1,-0.2 3,-0.1 -2,-0.2 -17,-0.1 -0.734 119.2 -23.7 -74.7 113.7 37.6 21.3 67.6 66 66 L Q T 3 S+ 0 0 139 -2,-0.7 2,-0.3 -19,-0.3 -1,-0.2 0.833 137.7 58.6 55.4 37.5 40.0 23.9 66.0 67 67 L S E < -A 64 0A 52 -3,-0.6 -3,-2.4 2,-0.0 -18,-0.4 -0.968 66.0-145.1-179.0 166.5 37.1 24.9 63.6 68 68 L Y E -A 63 0A 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.941 12.0-132.8-145.1 170.4 33.5 26.2 63.4 69 69 L I E -A 62 0A 12 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.5 -1.000 15.5-149.6-126.6 128.3 30.4 25.7 61.3 70 70 L c E -A 61 0A 1 9,-0.5 2,-0.6 -2,-0.4 -9,-0.2 -0.884 3.3-159.3 -96.4 129.6 28.4 28.7 60.0 71 71 L F E -A 60 0A 7 -11,-2.6 -11,-2.6 -2,-0.5 2,-0.2 -0.943 21.7-148.3-104.7 118.5 24.7 28.2 59.4 72 72 L d - 0 0 14 -2,-0.6 -13,-0.1 -13,-0.2 -14,-0.1 -0.493 14.7-110.3 -94.0 149.3 23.4 30.9 57.0 73 73 L L > - 0 0 88 -16,-0.3 3,-2.2 -2,-0.2 -1,-0.1 -0.340 50.6 -95.6 -57.3 156.7 20.1 32.7 56.5 74 74 L P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.755 122.0 55.5 -51.8 -33.0 18.4 31.6 53.4 75 75 L A T 3 S+ 0 0 33 10,-0.1 10,-2.6 9,-0.1 11,-0.5 0.335 104.1 66.5 -84.4 5.3 19.7 34.4 51.2 76 76 L F E < +B 84 0B 37 -3,-2.2 2,-0.2 8,-0.2 8,-0.2 -0.926 50.2 170.9-129.8 154.5 23.3 33.7 51.9 77 77 L E E +B 83 0B 20 6,-1.8 6,-2.7 -2,-0.3 3,-0.1 -0.828 28.1 90.6-144.0 179.4 26.0 31.0 51.4 78 78 L G S > S- 0 0 3 -2,-0.2 3,-1.5 3,-0.2 -6,-0.1 -0.147 85.4 -73.6 113.4 158.4 29.7 30.5 51.9 79 79 L R T 3 S+ 0 0 68 1,-0.3 -9,-0.5 2,-0.1 -1,-0.1 0.864 139.1 26.0 -50.7 -40.5 31.9 29.2 54.7 80 80 L N T 3 S- 0 0 33 -3,-0.1 -24,-3.1 -25,-0.1 -1,-0.3 0.050 116.3-104.6-115.0 23.4 31.2 32.5 56.5 81 81 L d S < S+ 0 0 0 -3,-1.5 -3,-0.2 -26,-0.2 -2,-0.1 0.733 79.4 136.6 63.1 26.0 27.9 33.3 54.9 82 82 L E + 0 0 57 -6,-0.1 2,-0.6 2,-0.1 -4,-0.2 0.607 38.9 88.7 -82.9 -14.3 29.7 35.9 52.9 83 83 L T E -B 77 0B 42 -6,-2.7 -6,-1.8 3,-0.0 2,-0.7 -0.766 66.9-146.4 -95.6 122.3 28.0 35.3 49.5 84 84 L H E > -B 76 0B 70 -2,-0.6 3,-1.8 -8,-0.2 -8,-0.2 -0.790 2.8-160.3 -87.3 113.2 24.8 37.1 48.8 85 85 L K G > S+ 0 0 61 -10,-2.6 3,-1.3 -2,-0.7 -1,-0.2 0.799 91.7 63.8 -59.0 -31.7 22.5 34.9 46.7 86 86 L D G 3 S+ 0 0 133 -11,-0.5 -1,-0.3 1,-0.3 3,-0.3 0.577 97.4 56.1 -69.4 -12.6 20.7 38.1 45.6 87 87 L D G < S+ 0 0 114 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.100 87.0 80.0-105.8 17.4 23.8 39.4 43.9 88 88 L Q < + 0 0 46 -3,-1.3 2,-1.9 -5,-0.1 -1,-0.2 -0.082 48.6 131.1-116.4 31.4 24.3 36.4 41.6 89 89 L L + 0 0 70 -3,-0.3 21,-0.5 3,-0.1 2,-0.3 -0.484 39.3 127.5 -86.8 69.2 21.7 37.3 38.9 90 90 L I S > S- 0 0 49 -2,-1.9 3,-2.2 3,-0.1 6,-0.9 -0.893 71.7-106.2-130.9 162.8 24.0 36.7 36.0 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.8 1,-0.3 6,-0.1 0.737 114.7 54.7 -65.1 -27.1 23.9 34.8 32.8 92 92 L V T 34 S+ 0 0 27 3,-0.2 2,-1.1 2,-0.1 348,-0.3 0.599 91.5 82.6 -81.5 -5.7 26.4 32.0 33.8 93 93 L N T X4 S- 0 0 48 -3,-2.2 3,-1.6 1,-0.2 4,-0.4 -0.783 130.4 -44.7 -97.8 93.7 24.2 31.3 36.9 94 94 L E G >4 S- 0 0 68 -2,-1.1 3,-2.0 1,-0.3 -1,-0.2 0.875 108.9 -59.8 47.8 44.6 21.5 29.0 35.5 95 95 L N G >< S- 0 0 1 -4,-0.8 3,-2.0 1,-0.3 -1,-0.3 0.699 87.7 -73.8 61.1 26.6 21.0 31.3 32.4 96 96 L G G < S- 0 0 2 -3,-1.6 -1,-0.3 -6,-0.9 -2,-0.2 0.720 82.9 -70.0 63.9 23.4 20.2 34.2 34.7 97 97 L G G < S+ 0 0 39 -3,-2.0 -1,-0.3 -4,-0.4 2,-0.3 0.555 97.7 144.5 64.1 9.6 16.8 32.5 35.3 98 98 L f < - 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