==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 30-DEC-05 2FIR . COMPND 2 MOLECULE: COAGULATION FACTOR VII LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.P.BAJAJ,A.E.SCHMIDT,K.PADMANABHAN,M.S.BAJAJ,D.PREVOST,H.SC . 588 6 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27786.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 59.5 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 . 160 27.2 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 . 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 . 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 . 45 7.7 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 7.1 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 2 1 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 3 9 2 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 44 0, 0.0 2,-0.4 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 104.8 46.7 29.4 88.5 2 2 L N + 0 0 119 1,-0.1 5,-0.0 5,-0.0 0, 0.0 -0.783 360.0 160.3-103.4 133.4 48.3 29.9 92.0 3 3 L A > - 0 0 40 -2,-0.4 3,-2.2 1,-0.2 2,-0.4 -0.250 40.6-129.2-148.1 54.4 47.1 32.3 94.8 4 4 L F G > S+ 0 0 154 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 -0.095 100.7 35.7 37.4 -86.3 48.6 31.2 98.2 5 5 L L G > S+ 0 0 103 -2,-0.4 3,-0.7 1,-0.3 -1,-0.3 0.714 114.7 60.5 -66.7 -17.4 45.6 31.1 100.7 6 6 L X G < S+ 0 0 128 -3,-2.2 -1,-0.3 1,-0.2 3,-0.3 0.478 94.4 65.5 -85.3 -5.4 43.4 29.8 97.8 7 7 L X G < S+ 0 0 99 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.033 76.5 86.8-104.3 25.2 45.8 26.8 97.5 8 8 L L S < S+ 0 0 126 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.1 0.711 73.1 79.6 -94.7 -24.8 44.9 25.3 100.9 9 9 L R S S- 0 0 117 -3,-0.3 3,-0.1 -4,-0.2 2,-0.0 -0.295 89.0 -99.1 -79.8 161.6 41.8 23.3 99.7 10 10 L P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.293 59.7 -58.6 -77.0 172.0 42.2 19.9 97.9 11 11 L G + 0 0 60 18,-0.1 2,-0.3 -4,-0.1 -4,-0.0 -0.109 57.9 174.0 -51.5 141.3 42.0 19.5 94.1 12 12 L S > - 0 0 24 1,-0.1 4,-2.4 -3,-0.1 5,-0.4 -0.890 30.5-157.5-156.0 124.4 38.8 20.6 92.3 13 13 L L H >>S+ 0 0 30 -2,-0.3 4,-2.0 1,-0.2 5,-1.6 0.882 99.5 52.2 -66.2 -39.1 38.0 20.8 88.6 14 14 L X H 4>S+ 0 0 140 3,-0.2 5,-2.8 2,-0.2 6,-0.3 0.920 115.8 39.2 -64.1 -44.7 35.3 23.4 89.3 15 15 L R H 45S+ 0 0 74 3,-0.2 -2,-0.2 4,-0.2 -1,-0.2 0.893 127.2 30.4 -73.7 -43.8 37.6 25.7 91.2 16 16 L X H <5S+ 0 0 26 -4,-2.4 -3,-0.2 3,-0.1 -2,-0.2 0.762 134.0 21.4 -88.7 -31.7 40.8 25.3 89.2 17 17 L a T <5S+ 0 0 3 -4,-2.0 -3,-0.2 -5,-0.4 5,-0.2 0.714 127.5 36.7-110.4 -30.6 39.6 24.7 85.7 18 18 L K T - 0 0 54 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.371 35.4 -97.3 -84.6 174.9 47.4 23.9 83.2 24 24 L F H > S+ 0 0 97 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.947 124.0 45.7 -59.3 -50.7 47.9 20.5 81.8 25 25 L X H > S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.849 108.8 54.4 -63.0 -38.3 49.5 19.1 85.0 26 26 L X H > S+ 0 0 43 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.894 113.4 44.3 -60.5 -40.6 46.9 20.6 87.3 27 27 L A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.3 0.844 111.6 54.0 -70.9 -34.6 44.3 18.8 85.1 28 28 L R H X S+ 0 0 83 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.883 105.0 52.3 -68.3 -36.5 46.5 15.7 85.2 29 29 L X H < S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.749 110.9 50.9 -70.6 -22.6 46.7 15.8 89.0 30 30 L I H < S+ 0 0 41 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.912 123.0 26.4 -78.5 -47.4 42.8 15.9 89.0 31 31 L F H < S- 0 0 12 -4,-2.3 2,-1.9 1,-0.1 -2,-0.2 0.810 81.0-167.4 -88.9 -29.4 42.2 13.0 86.6 32 32 L K < + 0 0 156 -4,-3.1 2,-0.3 -5,-0.3 -1,-0.1 -0.174 59.5 88.8 71.4 -46.9 45.4 11.0 87.3 33 33 L D S > S- 0 0 67 -2,-1.9 4,-1.8 1,-0.1 5,-0.2 -0.680 76.2-136.1 -84.3 140.0 45.1 8.6 84.3 34 34 L A H > S+ 0 0 55 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.874 100.0 49.4 -62.5 -46.7 46.7 9.9 81.1 35 35 L X H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.824 110.3 52.8 -66.9 -31.1 43.9 9.0 78.7 36 36 L R H > S+ 0 0 85 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.920 112.9 42.5 -67.2 -47.6 41.3 10.7 80.9 37 37 L T H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.880 110.6 61.4 -61.9 -43.3 43.3 14.0 81.1 38 38 L K H X S+ 0 0 83 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.971 106.9 40.8 -48.8 -64.7 44.0 13.6 77.4 39 39 L L H X S+ 0 0 14 -4,-2.2 4,-0.7 1,-0.2 549,-0.4 0.713 116.9 49.6 -67.0 -16.3 40.4 13.7 76.3 40 40 L F H >X S+ 0 0 4 -4,-1.1 4,-2.5 -3,-0.2 3,-0.5 0.947 115.0 42.2 -79.7 -53.1 39.6 16.5 78.8 41 41 L W H 3X S+ 0 0 61 -4,-3.2 4,-2.9 1,-0.2 -2,-0.2 0.835 102.3 70.2 -61.2 -35.3 42.5 18.7 77.8 42 42 L I H 3< S+ 0 0 80 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.919 115.5 24.3 -52.6 -45.1 42.0 18.0 74.1 43 43 L S H XX S+ 0 0 18 -4,-0.7 3,-1.3 -3,-0.5 4,-0.6 0.843 118.9 62.5 -89.7 -32.3 38.8 20.1 74.1 44 44 L Y H 3< S+ 0 0 62 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.898 110.8 35.9 -60.3 -45.6 39.6 22.2 77.1 45 45 L S T 3< S+ 0 0 61 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.1 0.139 95.3 93.9 -96.1 20.6 42.7 23.9 75.5 46 46 L D T <4 S- 0 0 16 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.870 79.8-136.7 -81.4 -39.9 41.2 24.0 72.1 47 47 L G < - 0 0 43 -4,-0.6 2,-0.9 -3,-0.4 19,-0.3 0.113 22.5 -82.8 92.8 143.0 39.7 27.5 72.2 48 48 L D > - 0 0 93 1,-0.1 3,-1.3 15,-0.1 4,-0.2 -0.784 36.8-169.0 -83.2 105.1 36.3 28.8 71.0 49 49 L Q T 3 S+ 0 0 41 -2,-0.9 3,-0.4 18,-0.4 -1,-0.1 0.636 85.5 60.0 -71.9 -9.5 36.8 29.4 67.2 50 50 L b T > S+ 0 0 20 1,-0.2 3,-2.1 17,-0.1 -1,-0.3 0.463 76.2 94.1 -92.4 -6.7 33.4 31.2 67.1 51 51 L A T < S+ 0 0 74 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.776 84.0 52.4 -57.8 -27.1 34.7 33.8 69.6 52 52 L S T 3 S- 0 0 97 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.297 108.3-127.8 -90.2 2.3 35.7 36.1 66.7 53 53 L S < + 0 0 99 -3,-2.1 -3,-0.1 1,-0.1 -2,-0.1 0.893 38.8 173.2 48.6 60.8 32.2 35.8 65.1 54 54 L P + 0 0 26 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.647 47.7 97.5 -71.7 -14.6 33.3 34.7 61.5 55 55 L c - 0 0 17 -5,-0.1 4,-0.4 4,-0.1 3,-0.4 -0.640 61.7-164.2 -85.1 104.8 29.7 34.1 60.3 56 56 L Q > + 0 0 98 24,-2.5 3,-2.0 -2,-1.0 26,-0.1 0.098 58.6 36.6 -74.1-179.6 28.6 37.2 58.3 57 57 L N T 3 S- 0 0 54 1,-0.3 16,-0.3 25,-0.1 -1,-0.2 0.679 134.3 -50.3 43.7 37.0 25.2 38.3 57.2 58 58 L G T 3 S+ 0 0 58 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.682 95.9 150.9 82.2 19.4 23.4 37.1 60.3 59 59 L G < - 0 0 18 -3,-2.0 2,-0.5 -4,-0.4 13,-0.2 -0.271 41.1-121.2 -80.3 170.4 24.7 33.6 60.4 60 60 L S E -A 71 0A 55 11,-2.6 11,-2.7 -6,-0.1 2,-0.3 -0.953 16.1-149.4-121.3 130.7 25.3 31.3 63.3 61 61 L b E -A 70 0A 36 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.636 7.5-169.1 -95.0 145.1 28.6 29.8 64.4 62 62 L K E -A 69 0A 52 7,-1.3 7,-1.8 -2,-0.3 2,-0.1 -0.971 25.3-126.5-136.6 116.6 28.9 26.4 66.1 63 63 L D E +A 68 0A 53 -2,-0.4 5,-0.3 5,-0.2 2,-0.2 -0.365 32.7 169.1 -66.6 145.6 32.4 25.6 67.5 64 64 L Q - 0 0 18 3,-2.4 2,-0.7 -2,-0.1 3,-0.5 -0.590 52.1 -54.6-135.8-167.9 34.2 22.4 66.6 65 65 L L S S- 0 0 48 1,-0.2 3,-0.1 -2,-0.2 -17,-0.1 -0.772 118.9 -22.3 -84.4 119.0 37.8 21.2 67.2 66 66 L Q S S+ 0 0 133 -2,-0.7 2,-0.3 -19,-0.3 -1,-0.2 0.748 138.2 47.8 52.2 33.7 40.2 23.8 65.8 67 67 L S - 0 0 52 -3,-0.5 -3,-2.4 2,-0.0 -18,-0.4 -0.934 67.5-141.3-173.3-172.2 37.4 25.0 63.5 68 68 L Y E -A 63 0A 63 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.934 13.3-126.9-160.5 169.3 33.7 26.0 63.3 69 69 L I E -A 62 0A 11 -7,-1.8 -7,-1.3 -2,-0.3 2,-0.5 -0.998 17.2-144.6-131.2 130.9 30.6 25.7 61.1 70 70 L c E -A 61 0A 1 9,-0.4 2,-0.6 -2,-0.4 -9,-0.2 -0.873 5.1-158.1 -99.5 127.2 28.5 28.6 59.8 71 71 L F E -A 60 0A 7 -11,-2.7 -11,-2.6 -2,-0.5 2,-0.2 -0.942 22.8-151.8-103.6 114.1 24.8 28.2 59.5 72 72 L d - 0 0 11 -2,-0.6 -13,-0.1 -13,-0.2 -14,-0.1 -0.528 14.0-112.4 -97.2 153.7 23.5 30.8 57.1 73 73 L L > - 0 0 84 -16,-0.3 3,-2.4 -2,-0.2 -1,-0.1 -0.440 50.3 -91.4 -71.5 156.8 20.2 32.6 56.6 74 74 L P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.714 122.5 51.3 -39.1 -40.7 18.3 31.6 53.4 75 75 L A T 3 S+ 0 0 28 -18,-0.1 10,-3.1 9,-0.0 11,-0.5 0.425 104.5 67.0 -85.6 3.6 19.9 34.4 51.1 76 76 L F E < +B 84 0B 35 -3,-2.4 2,-0.3 8,-0.2 8,-0.2 -0.872 49.0 167.1-129.4 156.0 23.5 33.6 51.9 77 77 L E E +B 83 0B 19 6,-1.7 6,-2.3 -2,-0.3 3,-0.1 -0.865 26.1 93.5-149.2-179.7 26.1 31.0 51.5 78 78 L G S > S- 0 0 3 -2,-0.3 3,-1.2 3,-0.2 -8,-0.1 -0.270 86.3 -71.6 109.6 159.4 29.9 30.5 51.8 79 79 L R T 3 S+ 0 0 72 1,-0.3 -9,-0.4 -2,-0.1 -1,-0.1 0.872 140.5 24.9 -51.2 -37.5 32.1 29.1 54.6 80 80 L N T 3 S- 0 0 32 -3,-0.1 -24,-2.5 -25,-0.1 -1,-0.3 0.024 114.8-106.1-117.2 22.5 31.3 32.4 56.4 81 81 L d S < S+ 0 0 1 -3,-1.2 -3,-0.2 -26,-0.2 -8,-0.1 0.728 79.0 136.3 55.6 28.2 28.0 33.3 54.8 82 82 L E + 0 0 53 -6,-0.1 2,-0.4 -26,-0.1 -4,-0.2 0.741 40.6 90.3 -74.4 -26.3 29.8 36.0 52.9 83 83 L T E -B 77 0B 48 -6,-2.3 -6,-1.7 1,-0.0 2,-0.6 -0.617 65.5-149.1 -82.0 123.3 28.1 35.2 49.5 84 84 L H E > -B 76 0B 67 -2,-0.4 3,-1.1 -8,-0.2 -8,-0.2 -0.811 1.9-159.1 -91.1 120.6 24.8 37.1 48.7 85 85 L K G > S+ 0 0 74 -10,-3.1 3,-1.0 -2,-0.6 -1,-0.1 0.764 92.1 61.5 -68.5 -25.7 22.5 34.9 46.5 86 86 L D G 3 S+ 0 0 123 -11,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.633 98.7 56.5 -74.4 -15.0 20.7 38.1 45.4 87 87 L D G < S+ 0 0 112 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.038 91.1 76.0-102.6 19.5 24.0 39.4 43.8 88 88 L Q < + 0 0 48 -3,-1.0 2,-2.2 -5,-0.1 -1,-0.2 0.201 52.3 124.2-114.3 9.5 24.4 36.3 41.6 89 89 L L + 0 0 78 -3,-0.4 21,-0.4 3,-0.1 2,-0.3 -0.503 40.9 127.1 -74.3 75.8 21.7 37.1 39.0 90 90 L I S > S- 0 0 47 -2,-2.2 3,-1.7 3,-0.1 6,-0.9 -0.896 72.5-105.7-129.3 159.4 24.1 36.8 36.0 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.7 1,-0.3 6,-0.1 0.652 115.3 59.1 -62.1 -24.8 23.8 34.7 32.8 92 92 L V T 34 S+ 0 0 29 3,-0.2 2,-0.9 2,-0.1 -1,-0.3 0.514 91.1 81.6 -80.5 -8.5 26.4 32.1 33.8 93 93 L N T X4 S- 0 0 44 -3,-1.7 3,-1.5 1,-0.2 4,-0.3 -0.835 129.6 -45.9-101.8 95.1 24.2 31.3 36.8 94 94 L E G >4 S- 0 0 72 -2,-0.9 3,-2.0 1,-0.3 -1,-0.2 0.870 109.3 -58.4 45.8 48.5 21.5 29.0 35.5 95 95 L N G >< S- 0 0 1 -4,-0.7 3,-2.9 1,-0.3 -1,-0.3 0.777 86.2 -76.4 57.2 32.9 20.9 31.3 32.5 96 96 L G G < S- 0 0 2 -3,-1.5 -1,-0.3 -6,-0.9 -2,-0.2 0.631 83.2 -69.6 55.3 13.3 20.2 34.2 34.8 97 97 L G G < S+ 0 0 38 -3,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.554 98.9 143.1 83.4 3.2 16.8 32.6 35.3 98 98 L f < - 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