==== 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 3TH3 . 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 . 505 8 13 12 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 56.8 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 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 5.3 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 1 2 1 1 0 1 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 . 9 6 4 7 1 4 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 0 2 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 47 L G 0 0 93 0, 0.0 19,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 142.0 -24.4 9.9 28.3 2 48 L D - 0 0 92 1,-0.1 3,-0.1 15,-0.1 4,-0.1 -0.388 360.0-169.9 -62.3 126.6 -22.4 6.7 28.9 3 49 L Q S > S+ 0 0 44 18,-0.4 3,-1.5 15,-0.2 -1,-0.1 0.731 76.6 73.3 -86.3 -23.9 -21.6 4.8 25.6 4 50 L a G > S+ 0 0 23 1,-0.3 3,-2.5 17,-0.2 5,-0.2 0.706 74.9 80.3 -66.6 -25.1 -20.3 1.6 27.3 5 51 L A G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.770 81.7 68.2 -52.1 -27.6 -23.8 0.6 28.4 6 52 L S G < S- 0 0 88 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.353 107.8-127.2 -76.9 4.6 -24.2 -0.7 24.8 7 53 L S < + 0 0 99 -3,-2.5 -2,-0.1 1,-0.1 -3,-0.1 0.854 49.6 160.2 54.1 43.0 -21.6 -3.4 25.6 8 54 L P + 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.868 43.2 87.2 -63.2 -41.1 -19.4 -2.5 22.6 9 55 L b - 0 0 22 -5,-0.2 2,-0.2 14,-0.1 3,-0.2 -0.309 59.5-164.3 -67.5 149.6 -16.2 -4.2 23.9 10 56 L Q + 0 0 91 24,-0.7 3,-0.5 1,-0.2 -1,-0.1 -0.738 59.4 40.5-129.7 165.8 -15.4 -7.8 23.3 11 57 L N S S- 0 0 63 -2,-0.2 16,-0.3 1,-0.2 -1,-0.2 0.854 120.5 -70.2 59.9 37.3 -13.0 -10.4 24.7 12 58 L G S S+ 0 0 70 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.803 85.9 143.2 55.9 42.8 -13.4 -9.2 28.2 13 59 L G - 0 0 17 -3,-0.5 13,-0.2 21,-0.1 -1,-0.2 -0.851 51.6-108.8-107.9 150.8 -11.7 -5.9 28.4 14 60 L S - 0 0 61 -2,-0.3 11,-2.0 11,-0.3 2,-0.3 -0.446 28.0-139.3 -74.7 147.9 -13.1 -3.0 30.4 15 61 L a E -A 24 0A 39 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.719 9.1-159.1-100.0 156.6 -14.8 0.1 28.8 16 62 L K E -A 23 0A 73 7,-1.7 7,-0.8 -2,-0.3 -2,-0.0 -0.906 20.4-124.5-139.9 119.0 -14.4 3.8 29.8 17 63 L D E +A 22 0A 42 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.235 29.9 177.9 -62.5 138.4 -16.9 6.5 28.8 18 64 L Q - 0 0 9 3,-3.4 2,-0.7 -17,-0.1 3,-0.4 -0.508 46.8 -72.0-125.2-171.9 -15.6 9.6 26.9 19 65 L L S S- 0 0 90 1,-0.3 3,-0.1 -2,-0.2 -17,-0.1 -0.829 116.5 -16.4 -98.9 122.0 -17.6 12.5 25.6 20 66 L Q S S+ 0 0 156 -2,-0.7 2,-0.3 -19,-0.3 -1,-0.3 0.671 142.6 55.1 64.1 14.5 -19.7 11.4 22.6 21 67 L S - 0 0 48 -3,-0.4 -3,-3.4 2,-0.0 -18,-0.4 -0.936 65.2-151.6-159.5 177.6 -17.2 8.5 22.8 22 68 L Y E -A 17 0A 60 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.838 11.5-139.1-147.9-174.6 -15.7 5.7 24.7 23 69 L I E -A 16 0A 11 -7,-0.8 -7,-1.7 -2,-0.3 2,-0.4 -0.888 10.7-140.4-143.9 164.0 -12.4 3.8 24.9 24 70 L b E -A 15 0A 1 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.927 2.2-155.4-138.4 116.0 -11.6 0.1 25.4 25 71 L F - 0 0 13 -11,-2.0 -11,-0.3 -2,-0.4 2,-0.2 -0.792 22.5-161.6 -84.1 123.1 -8.7 -1.3 27.4 26 72 L c - 0 0 6 -2,-0.6 -14,-0.1 -13,-0.2 -15,-0.1 -0.514 21.0-106.8 -96.2 167.4 -7.9 -4.7 26.1 27 73 L L > - 0 0 94 -16,-0.3 3,-1.5 -2,-0.2 -1,-0.1 -0.446 49.3 -91.7 -82.2 173.6 -6.0 -7.6 27.8 28 74 L P T 3 S+ 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.855 121.1 54.7 -59.5 -40.9 -2.5 -8.2 26.4 29 75 L A T 3 S+ 0 0 32 9,-0.1 10,-1.9 10,-0.0 2,-0.3 0.400 104.6 63.8 -76.3 2.4 -3.3 -10.8 23.8 30 76 L F E < +B 38 0B 45 -3,-1.5 2,-0.3 8,-0.2 8,-0.2 -0.953 52.0 172.5-133.3 145.6 -6.0 -8.7 22.1 31 77 L E E +B 37 0B 16 6,-1.3 6,-2.2 -2,-0.3 2,-0.2 -0.915 26.9 94.9-141.2 173.0 -6.3 -5.4 20.1 32 78 L G S > S- 0 0 3 -2,-0.3 3,-1.1 3,-0.2 -8,-0.1 -0.602 84.6 -75.3 128.4 166.7 -8.9 -3.4 18.2 33 79 L R T 3 S+ 0 0 67 1,-0.3 -1,-0.1 -2,-0.2 -24,-0.0 0.852 140.1 25.3 -62.3 -34.6 -11.3 -0.7 18.9 34 80 L N T 3 S- 0 0 31 -3,-0.1 -24,-0.7 -25,-0.1 -1,-0.3 -0.380 118.3-102.9-124.4 46.0 -13.3 -3.4 20.7 35 81 L c S < S+ 0 0 0 -3,-1.1 -3,-0.2 -11,-0.2 -8,-0.1 0.692 76.5 140.6 44.1 32.6 -10.5 -5.8 21.5 36 82 L E + 0 0 71 -6,-0.1 2,-0.5 2,-0.0 -4,-0.2 0.231 35.5 91.5 -96.7 16.4 -11.6 -8.1 18.7 37 83 L T E -B 31 0B 45 -6,-2.2 -6,-1.3 -26,-0.0 2,-0.6 -0.936 60.0-150.1-115.7 125.8 -8.2 -9.2 17.3 38 84 L H E -B 30 0B 81 -2,-0.5 4,-0.5 -8,-0.2 3,-0.4 -0.802 6.0-161.9 -87.6 117.6 -6.4 -12.3 18.4 39 85 L K S S+ 0 0 73 -10,-1.9 3,-0.2 -2,-0.6 -1,-0.1 0.665 82.3 66.8 -72.5 -22.6 -2.6 -11.7 18.0 40 86 L D S S+ 0 0 121 -11,-0.3 3,-0.2 1,-0.2 -1,-0.2 0.836 89.0 64.1 -65.3 -39.4 -1.8 -15.4 18.1 41 87 L D S S+ 0 0 94 -3,-0.4 2,-2.7 1,-0.2 -1,-0.2 0.848 82.4 77.7 -60.3 -38.1 -3.4 -16.3 14.8 42 88 L Q + 0 0 51 -4,-0.5 2,-1.7 -3,-0.2 -1,-0.2 -0.197 47.7 140.6 -79.0 55.3 -1.2 -14.2 12.7 43 89 L L + 0 0 68 -2,-2.7 21,-0.8 -3,-0.2 2,-0.3 -0.515 40.3 129.3 -87.9 65.8 1.7 -16.6 12.7 44 90 L I S > S- 0 0 53 -2,-1.7 6,-0.9 19,-0.1 3,-0.8 -0.823 71.9-108.2-125.8 161.9 2.2 -15.8 9.0 45 91 L d T 3> S+ 0 0 8 -2,-0.3 4,-1.0 1,-0.3 5,-0.4 0.819 113.3 54.0 -61.1 -39.7 5.2 -14.7 6.9 46 92 L V T 34 S+ 0 0 33 1,-0.2 2,-1.3 3,-0.2 348,-0.3 0.730 94.4 81.2 -74.5 -16.7 4.2 -11.0 6.3 47 93 L N T X4 S- 0 0 33 -3,-0.8 3,-1.0 1,-0.2 -1,-0.2 -0.709 129.4 -45.1 -85.1 87.9 3.9 -10.7 9.9 48 94 L E G >4 S- 0 0 77 -2,-1.3 3,-3.2 1,-0.3 -1,-0.2 0.919 104.2 -60.9 53.3 52.1 7.5 -10.2 11.0 49 95 L N G >< S- 0 0 5 -4,-1.0 3,-2.8 1,-0.3 -1,-0.3 0.759 87.1 -75.7 55.4 28.7 9.0 -12.9 8.8 50 96 L G G < S- 0 0 3 -3,-1.0 -1,-0.3 -6,-0.9 -2,-0.2 0.608 81.1 -71.1 61.3 8.5 6.9 -15.5 10.7 51 97 L G G < S+ 0 0 39 -3,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.573 99.3 143.0 77.7 10.6 9.4 -15.1 13.5 52 98 L e < - 0 0 0 -3,-2.8 -1,-0.3 -4,-0.2 28,-0.2 -0.535 55.8-132.9 -82.8 149.9 11.9 -16.9 11.4 53 99 L E S S- 0 0 44 26,-3.1 27,-0.1 -2,-0.2 -1,-0.1 0.895 89.8 -10.7 -65.9 -43.6 15.6 -15.9 11.5 54 100 L Q S S+ 0 0 1 13,-0.4 2,-0.3 1,-0.4 14,-0.1 0.732 123.1 22.1-125.1 -50.4 16.2 -15.8 7.7 55 101 L Y E -C 67 0C 4 12,-1.3 12,-1.2 24,-0.1 2,-0.4 -0.892 53.9-159.2-131.1 156.8 13.5 -17.3 5.5 56 102 L d E -C 66 0C 14 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.975 6.5-169.5-142.9 125.8 9.8 -18.0 5.7 57 103 L S E -C 65 0C 37 8,-2.6 8,-1.8 -2,-0.4 2,-0.1 -0.959 13.9-155.1-111.6 113.1 7.4 -20.3 3.8 58 104 L D - 0 0 58 -2,-0.5 2,-0.3 6,-0.2 5,-0.1 -0.347 15.5-166.0 -63.1 154.7 3.6 -19.9 4.4 59 105 L H - 0 0 103 3,-0.6 2,-0.8 -2,-0.1 3,-0.3 -0.839 28.5 -84.5-134.8-176.2 1.4 -22.9 3.8 60 106 L T S S- 0 0 142 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.820 100.0 -22.9-101.8 111.9 -2.3 -23.6 3.4 61 107 L G S S+ 0 0 88 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.818 121.0 86.4 64.0 41.0 -4.2 -24.1 6.7 62 108 L T S S- 0 0 95 -3,-0.3 -3,-0.6 0, 0.0 -1,-0.2 -0.959 88.7 -75.5-170.4 147.8 -1.1 -25.1 8.5 63 109 L K - 0 0 151 -2,-0.3 -19,-0.1 -5,-0.1 -3,-0.1 -0.247 50.6-111.2 -58.5 137.2 1.7 -23.3 10.5 64 110 L R - 0 0 32 -21,-0.8 2,-0.3 -5,-0.1 -6,-0.2 0.014 31.7-143.5 -51.9 172.1 4.4 -21.6 8.4 65 111 L S E -C 57 0C 44 -8,-1.8 -8,-2.6 14,-0.0 2,-0.3 -0.970 5.3-131.7-145.7 158.1 7.9 -23.0 8.4 66 112 L e E -C 56 0C 9 -2,-0.3 2,-0.3 12,-0.2 -10,-0.2 -0.761 18.5-167.9-114.7 157.0 11.3 -21.5 8.4 67 113 L R E -C 55 0C 82 -12,-1.2 -12,-1.3 -2,-0.3 -13,-0.4 -0.918 14.6-127.2-141.6 165.2 14.4 -22.1 6.4 68 114 L f - 0 0 26 -2,-0.3 3,-0.1 4,-0.2 2,-0.1 -0.866 24.9-116.0-113.3 147.3 18.0 -21.3 6.2 69 115 L H > - 0 0 28 -2,-0.3 3,-1.2 1,-0.2 -14,-0.0 -0.408 58.5 -66.9 -70.0 152.2 20.1 -19.9 3.3 70 116 L E T 3 S+ 0 0 167 1,-0.3 19,-0.2 -2,-0.1 -1,-0.2 -0.078 127.6 33.3 -37.9 138.2 22.9 -22.1 1.8 71 117 L G T 3 S+ 0 0 20 1,-0.3 13,-1.8 -3,-0.1 14,-0.5 0.570 108.2 83.4 84.7 10.2 25.6 -22.6 4.4 72 118 L Y E < -D 83 0D 18 -3,-1.2 2,-0.3 11,-0.3 -1,-0.3 -0.966 58.0-159.8-139.1 151.7 23.2 -22.6 7.3 73 119 L S E -D 82 0D 52 9,-2.1 9,-2.2 -2,-0.3 2,-0.2 -0.951 28.4 -99.3-133.1 159.0 21.0 -25.3 8.9 74 120 L L E -D 81 0D 73 -2,-0.3 7,-0.2 7,-0.2 -6,-0.0 -0.486 31.2-132.5 -88.7 138.7 17.9 -25.0 11.0 75 121 L L > - 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