==== 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 3TH4 . 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 . 588 6 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 59.9 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 . 166 28.2 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 . 41 7.0 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 . 45 7.7 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 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 . 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 40 0, 0.0 2,-0.4 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 157.1 42.9 31.1 89.0 2 2 L N + 0 0 81 4,-0.0 2,-0.3 5,-0.0 3,-0.0 -0.746 360.0 159.4-107.1 136.8 45.1 31.4 92.2 3 3 L A >> - 0 0 62 -2,-0.4 3,-2.1 1,-0.0 4,-0.6 -0.913 55.5 -51.4-144.9 163.8 44.7 33.7 95.1 4 4 L F T 34 S- 0 0 182 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.116 118.7 -15.8 -49.3 124.0 46.0 33.7 98.7 5 5 L L T >4 S+ 0 0 95 1,-0.1 3,-1.4 2,-0.0 4,-0.4 0.438 96.1 122.1 55.0 7.3 45.3 30.4 100.5 6 6 L X G X4 + 0 0 42 -3,-2.1 3,-2.2 1,-0.2 -2,-0.1 0.904 66.0 65.5 -60.4 -32.5 42.7 29.3 97.9 7 7 L X G 3< S+ 0 0 102 -4,-0.6 -1,-0.2 1,-0.3 4,-0.1 0.549 83.8 73.0 -73.3 -3.6 44.8 26.2 97.3 8 8 L L G < S+ 0 0 131 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.764 86.8 80.2 -66.9 -29.5 44.1 25.0 100.7 9 9 L R S < S- 0 0 152 -3,-2.2 3,-0.1 -4,-0.4 -4,-0.0 -0.550 96.6-106.8 -80.8 139.8 40.6 24.2 99.4 10 10 L P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.297 53.7 -85.2 -57.1 159.9 40.1 21.1 97.4 11 11 L G - 0 0 37 18,-0.3 2,-0.4 -4,-0.1 16,-0.0 -0.341 42.3-164.7 -73.6 153.5 39.7 21.9 93.7 12 12 L S > - 0 0 35 1,-0.1 4,-3.3 -3,-0.1 5,-0.4 -0.963 17.2-154.5-143.1 119.2 36.4 22.8 92.2 13 13 L L H >>S+ 0 0 20 -2,-0.4 4,-2.7 2,-0.2 5,-1.6 0.954 100.9 45.7 -55.4 -49.8 35.6 22.9 88.5 14 14 L X H >>S+ 0 0 127 3,-0.2 5,-3.0 1,-0.2 4,-0.5 0.948 119.0 40.1 -62.5 -45.3 32.9 25.4 88.9 15 15 L R H 45S+ 0 0 48 3,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 128.2 29.5 -71.1 -42.3 34.9 27.7 91.2 16 16 L X H <5S+ 0 0 1 -4,-3.3 -3,-0.2 3,-0.1 -2,-0.2 0.705 133.4 21.1 -95.3 -22.4 38.2 27.4 89.4 17 17 L a H <5S+ 0 0 5 -4,-2.7 5,-0.3 -5,-0.4 -3,-0.2 0.690 127.8 35.9-118.6 -31.0 37.4 26.8 85.7 18 18 L K T < - 0 0 50 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.364 35.1-101.1 -76.7 162.6 45.6 26.6 84.4 24 24 L F H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.908 123.8 51.2 -51.1 -42.9 46.4 23.2 83.2 25 25 L X H > S+ 0 0 117 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.897 107.0 52.5 -70.0 -36.9 47.7 22.3 86.7 26 26 L X H > S+ 0 0 7 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.949 111.0 49.2 -61.7 -43.4 44.6 23.6 88.5 27 27 L A H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-1.5 0.938 110.4 49.5 -57.5 -44.8 42.5 21.4 86.1 28 28 L R H 3X S+ 0 0 76 -4,-2.6 4,-2.4 1,-0.3 -1,-0.2 0.834 102.3 61.2 -68.2 -35.3 44.8 18.4 86.8 29 29 L X H 3< S+ 0 0 77 -4,-2.4 -18,-0.3 -5,-0.2 -1,-0.3 0.701 111.8 40.9 -55.2 -26.6 44.4 19.0 90.5 30 30 L I H << S+ 0 0 42 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.867 124.9 32.0 -87.1 -50.8 40.6 18.4 89.9 31 31 L F H < S- 0 0 9 -4,-2.5 2,-2.2 1,-0.1 -3,-0.2 0.829 78.1-170.7 -83.4 -32.6 40.7 15.4 87.5 32 32 L K < + 0 0 128 -4,-2.4 2,-0.3 -5,-0.3 -1,-0.1 -0.253 56.9 90.3 72.8 -52.5 43.9 13.7 88.8 33 33 L D S > S- 0 0 65 -2,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.602 76.5-136.7 -79.5 136.2 44.3 11.1 85.9 34 34 L A H > S+ 0 0 60 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.914 103.5 48.2 -56.7 -47.4 46.4 12.5 83.1 35 35 L X H > S+ 0 0 185 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.840 112.2 49.2 -62.8 -41.9 44.0 11.2 80.3 36 36 L R H > S+ 0 0 101 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.885 112.8 48.9 -62.9 -40.5 40.9 12.6 82.1 37 37 L T H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.920 110.9 48.8 -65.3 -42.1 42.7 15.9 82.5 38 38 L K H X S+ 0 0 110 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.883 108.9 53.6 -69.7 -35.2 43.7 15.9 78.7 39 39 L L H X S+ 0 0 36 -4,-2.1 4,-0.8 1,-0.2 549,-0.2 0.944 114.6 40.7 -64.0 -45.2 40.1 15.1 77.7 40 40 L F H >X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 3,-0.8 0.970 116.7 51.7 -58.0 -49.5 38.8 18.1 79.7 41 41 L W H 3X S+ 0 0 60 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.827 95.2 67.3 -65.7 -34.5 41.7 20.2 78.5 42 42 L I H 3< S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.2 4,-0.2 0.892 116.2 26.2 -54.6 -43.5 41.4 19.6 74.8 43 43 L S H - 0 0 90 1,-0.2 3,-2.0 15,-0.1 4,-0.3 -0.838 34.9-167.5 -91.6 99.5 35.7 29.7 71.0 49 49 L Q G > S+ 0 0 43 -2,-1.0 3,-0.7 15,-0.4 -1,-0.2 0.729 85.3 66.7 -60.7 -19.8 36.4 30.2 67.3 50 50 L b G > S+ 0 0 20 1,-0.2 3,-1.7 17,-0.2 -1,-0.3 0.535 76.1 87.2 -74.0 -7.9 32.9 31.9 67.1 51 51 L A G < S+ 0 0 79 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.764 80.6 60.2 -69.1 -22.3 34.2 34.8 69.3 52 52 L S G < S- 0 0 95 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.529 108.1-128.4 -77.2 -0.9 35.4 36.6 66.2 53 53 L S < + 0 0 98 -3,-1.7 -2,-0.1 1,-0.1 -3,-0.1 0.933 42.8 169.4 59.3 50.0 31.8 36.6 64.9 54 54 L P + 0 0 19 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.673 44.7 92.8 -71.5 -16.2 32.8 35.1 61.5 55 55 L c - 0 0 19 -5,-0.2 3,-0.3 4,-0.1 26,-0.2 -0.683 64.4-162.3 -88.8 117.1 29.2 34.4 60.3 56 56 L Q > + 0 0 94 24,-3.1 3,-1.3 -2,-0.7 20,-0.0 -0.272 56.7 33.7 -92.6 170.4 28.0 37.4 58.3 57 57 L N T 3 S- 0 0 54 1,-0.3 16,-0.4 15,-0.1 -1,-0.2 0.785 132.3 -49.4 60.9 36.2 24.6 38.5 57.2 58 58 L G T 3 S+ 0 0 57 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.643 98.3 147.4 84.9 11.6 22.6 37.4 60.2 59 59 L G < - 0 0 17 -3,-1.3 2,-0.4 21,-0.2 13,-0.2 -0.222 44.1-120.1 -79.5 175.4 24.1 33.8 60.2 60 60 L S E -A 71 0A 53 11,-2.5 11,-2.8 -6,-0.1 2,-0.4 -0.960 17.3-144.8-124.0 134.8 24.7 31.6 63.2 61 61 L b E -A 70 0A 40 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.766 7.9-166.1-104.3 137.0 28.0 30.2 64.4 62 62 L K E -A 69 0A 36 7,-2.3 7,-1.6 -2,-0.4 2,-0.1 -0.980 22.1-131.0-121.7 124.1 28.6 26.9 66.0 63 63 L D E +A 68 0A 54 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.335 30.9 168.9 -75.1 143.3 32.0 26.3 67.7 64 64 L Q E > -A 67 0A 14 3,-2.7 3,-0.8 432,-0.1 2,-0.6 -0.718 51.4 -59.7-129.2-169.8 34.0 23.2 66.9 65 65 L L T 3 S- 0 0 44 1,-0.2 3,-0.1 -2,-0.2 -17,-0.1 -0.675 119.0 -21.7 -76.9 117.9 37.6 22.1 67.7 66 66 L Q T 3 S+ 0 0 144 -2,-0.6 2,-0.3 -19,-0.3 -1,-0.2 0.827 137.9 51.2 57.6 35.2 39.9 24.7 66.1 67 67 L S E < -A 64 0A 53 -3,-0.8 -3,-2.7 2,-0.0 -18,-0.3 -0.971 65.4-145.0 176.7 170.7 37.0 25.6 63.7 68 68 L Y E -A 63 0A 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.937 12.7-130.9-151.5 171.4 33.4 26.6 63.4 69 69 L I E -A 62 0A 9 -7,-1.6 -7,-2.3 -2,-0.3 2,-0.5 -0.997 17.3-144.9-128.1 137.5 30.4 26.1 61.1 70 70 L c E -A 61 0A 1 9,-0.5 2,-0.6 -2,-0.4 -9,-0.2 -0.901 3.4-158.5-102.6 129.1 28.2 28.9 59.8 71 71 L F E -A 60 0A 5 -11,-2.8 -11,-2.5 -2,-0.5 2,-0.2 -0.935 23.6-152.2-102.2 115.7 24.4 28.4 59.4 72 72 L d - 0 0 9 -2,-0.6 -14,-0.1 -13,-0.2 -13,-0.1 -0.494 16.7-107.8 -91.4 154.5 23.2 31.1 56.9 73 73 L L > - 0 0 86 -16,-0.4 3,-2.2 -2,-0.2 -1,-0.1 -0.390 50.6 -95.2 -64.6 156.9 19.9 32.8 56.4 74 74 L P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.685 122.3 56.0 -53.8 -21.9 18.1 31.5 53.2 75 75 L A T 3 S+ 0 0 32 -18,-0.1 10,-2.3 10,-0.0 11,-0.5 0.238 103.6 63.0 -93.8 7.8 19.5 34.4 51.0 76 76 L F E < +B 84 0B 36 -3,-2.2 2,-0.2 8,-0.2 8,-0.2 -0.940 50.9 170.6-133.6 154.0 23.2 33.8 51.8 77 77 L E E +B 83 0B 20 6,-1.8 6,-2.3 -2,-0.3 3,-0.1 -0.824 27.6 94.3-147.3-175.8 25.8 31.1 51.3 78 78 L G S > S- 0 0 3 -2,-0.2 3,-1.6 3,-0.2 -8,-0.1 -0.116 85.2 -73.7 106.1 155.0 29.5 30.8 51.8 79 79 L R T 3 S+ 0 0 72 1,-0.3 -9,-0.5 2,-0.1 -1,-0.1 0.861 139.2 25.5 -49.6 -41.0 31.8 29.5 54.6 80 80 L N T 3 S- 0 0 34 -3,-0.1 -24,-3.1 -25,-0.1 -1,-0.3 0.014 116.2-104.3-115.2 23.9 31.0 32.7 56.4 81 81 L d S < S+ 0 0 0 -3,-1.6 -3,-0.2 -26,-0.2 -2,-0.1 0.749 81.2 134.1 62.0 26.6 27.6 33.6 54.8 82 82 L E + 0 0 52 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.676 39.1 87.9 -83.0 -23.1 29.4 36.2 52.8 83 83 L T E -B 77 0B 43 -6,-2.3 -6,-1.8 1,-0.0 2,-0.7 -0.724 67.6-147.4 -85.3 125.2 27.9 35.5 49.4 84 84 L H E > -B 76 0B 68 -2,-0.5 3,-1.5 -8,-0.2 -8,-0.2 -0.808 2.9-157.3 -92.6 116.0 24.6 37.3 48.6 85 85 L K G > S+ 0 0 66 -10,-2.3 3,-1.1 -2,-0.7 -1,-0.2 0.816 93.2 61.4 -59.1 -30.7 22.3 35.1 46.4 86 86 L D G 3 S+ 0 0 138 -11,-0.5 3,-0.3 1,-0.2 -1,-0.3 0.628 97.0 58.0 -68.1 -19.4 20.6 38.4 45.3 87 87 L D G < S+ 0 0 117 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.177 87.2 83.0 -94.9 15.1 23.8 39.8 43.8 88 88 L Q < + 0 0 38 -3,-1.1 2,-1.8 1,-0.1 -1,-0.2 0.039 46.8 129.9-112.1 22.7 24.2 36.8 41.4 89 89 L L + 0 0 80 -3,-0.3 21,-0.6 3,-0.1 2,-0.3 -0.496 34.7 124.2 -87.7 74.9 21.9 37.7 38.5 90 90 L I S > S- 0 0 55 -2,-1.8 3,-2.2 3,-0.1 6,-0.9 -0.903 73.3-105.8-131.8 157.5 24.3 37.1 35.6 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-1.0 1,-0.3 6,-0.2 0.764 114.9 58.7 -64.1 -27.7 23.8 35.0 32.6 92 92 L V T 34 S+ 0 0 28 3,-0.2 2,-1.1 2,-0.2 -1,-0.3 0.613 89.8 79.4 -75.8 -10.7 26.3 32.3 33.7 93 93 L N T X4 S- 0 0 36 -3,-2.2 3,-1.6 1,-0.2 4,-0.3 -0.814 132.8 -40.9 -96.1 92.5 24.2 31.7 36.8 94 94 L E G >4 S- 0 0 83 -2,-1.1 3,-2.4 1,-0.3 -1,-0.2 0.877 108.3 -61.8 54.9 44.7 21.4 29.5 35.4 95 95 L N G >< S- 0 0 2 -4,-1.0 3,-2.1 1,-0.3 -1,-0.3 0.707 86.7 -75.4 58.2 22.8 21.0 31.6 32.2 96 96 L G G < S- 0 0 1 -3,-1.6 -1,-0.3 -6,-0.9 -2,-0.2 0.657 81.0 -71.4 67.9 20.0 20.2 34.7 34.4 97 97 L G G < S+ 0 0 37 -3,-2.4 -1,-0.3 -4,-0.3 2,-0.2 0.486 96.2 145.5 61.7 12.8 16.7 33.1 34.8 98 98 L f < - 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