==== 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 02-OCT-04 1WQV . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KADONO,A.SAKAMOTO,Y.KIKUCHI,M.OH-EDA,N.YABUTA,T.KOGA,K.HAT . 587 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 61.0 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 . 165 28.1 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 . 50 8.5 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 . 42 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 6 7 3 6 6 4 0 2 0 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 43 0, 0.0 2,-0.5 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 168.2 44.1 31.3 87.5 2 2 L N + 0 0 72 4,-0.0 2,-0.2 5,-0.0 3,-0.0 -0.954 360.0 177.4-124.2 119.5 46.1 31.3 90.7 3 3 L A >> - 0 0 60 -2,-0.5 3,-1.5 1,-0.1 4,-0.5 -0.682 53.3 -57.5-109.0 167.1 45.7 33.8 93.5 4 4 L F T 34 S- 0 0 180 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.196 117.4 -15.1 -49.1 117.5 47.6 33.9 96.8 5 5 L L T >4 S+ 0 0 88 1,-0.1 3,-2.2 -3,-0.0 4,-0.3 0.286 95.7 119.6 72.3 -8.3 47.2 30.6 98.7 6 6 L X G X4 + 0 0 44 -3,-1.5 3,-2.5 1,-0.3 -2,-0.1 0.837 63.9 71.1 -55.9 -34.1 44.2 29.3 96.6 7 7 L X G 3< S+ 0 0 104 -4,-0.5 -1,-0.3 1,-0.3 -3,-0.1 0.600 81.4 72.6 -59.2 -13.0 46.3 26.3 95.6 8 8 L L G < S+ 0 0 130 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.768 86.5 82.5 -70.4 -26.4 45.9 25.0 99.2 9 9 L R S < S- 0 0 143 -3,-2.5 3,-0.1 -4,-0.3 -4,-0.0 -0.532 95.1-101.7 -80.7 144.1 42.3 24.3 98.2 10 10 L P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.078 54.9 -75.2 -57.0 165.6 41.5 21.0 96.3 11 11 L G - 0 0 44 18,-0.3 2,-0.3 19,-0.1 16,-0.1 -0.236 48.4-172.2 -64.2 155.2 41.0 21.3 92.5 12 12 L S > - 0 0 31 14,-0.1 4,-2.2 1,-0.1 5,-0.4 -0.846 21.4-163.6-155.1 112.9 37.7 22.7 91.2 13 13 L L H >>S+ 0 0 27 -2,-0.3 4,-2.1 3,-0.2 5,-2.0 0.920 96.6 46.6 -59.8 -46.2 36.5 22.7 87.6 14 14 L X H >>S+ 0 0 146 3,-0.2 5,-3.8 1,-0.2 4,-0.6 0.981 117.3 39.6 -59.8 -61.7 33.9 25.3 88.4 15 15 L R H 45S+ 0 0 47 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 128.0 32.2 -60.3 -32.0 36.0 27.7 90.4 16 16 L X H <5S+ 0 0 1 -4,-2.2 -3,-0.2 3,-0.1 -2,-0.2 0.861 132.8 16.0 -99.0 -43.3 39.1 27.4 88.2 17 17 L a H <5S+ 0 0 6 -4,-2.1 5,-0.2 -5,-0.4 -3,-0.2 0.686 130.9 40.4-105.5 -26.7 38.1 26.8 84.5 18 18 L K T < - 0 0 51 -2,-0.4 4,-1.9 1,-0.1 5,-0.2 -0.104 35.6 -98.8 -69.2 176.2 46.1 26.8 82.6 24 24 L F H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.858 124.3 54.9 -65.8 -35.5 46.8 23.3 81.4 25 25 L X H > S+ 0 0 134 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 107.6 47.4 -64.6 -44.4 48.4 22.5 84.7 26 26 L X H > S+ 0 0 10 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.871 113.2 49.2 -64.9 -37.5 45.3 23.6 86.7 27 27 L A H >X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 3,-0.8 0.907 109.6 52.8 -66.4 -39.9 43.2 21.5 84.4 28 28 L R H 3X S+ 0 0 83 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.790 105.1 55.0 -65.7 -29.8 45.6 18.6 84.9 29 29 L X H 3< S+ 0 0 98 -4,-1.6 -18,-0.3 2,-0.2 -1,-0.2 0.674 111.6 44.6 -77.5 -17.9 45.3 18.9 88.7 30 30 L I H << S+ 0 0 30 -3,-0.8 -2,-0.2 -4,-0.7 -3,-0.1 0.901 125.6 28.2 -89.1 -51.8 41.5 18.6 88.4 31 31 L F H < S- 0 0 7 -4,-2.5 2,-2.3 1,-0.2 -3,-0.2 0.755 81.9-173.2 -81.8 -25.9 41.3 15.7 85.9 32 32 L K < + 0 0 154 -4,-1.7 -1,-0.2 -5,-0.4 -2,-0.1 -0.422 51.0 93.5 70.2 -76.5 44.6 14.1 86.9 33 33 L D S > S- 0 0 75 -2,-2.3 4,-1.6 -3,-0.1 5,-0.1 -0.053 78.1-126.7 -48.6 148.8 44.8 11.4 84.2 34 34 L A H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.962 104.4 40.4 -64.6 -58.0 46.6 12.2 81.0 35 35 L X H > S+ 0 0 113 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.930 113.3 53.7 -60.7 -47.9 44.0 11.4 78.5 36 36 L R H > S+ 0 0 41 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.904 110.1 49.1 -54.2 -42.2 41.1 12.9 80.5 37 37 L T H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.911 113.7 45.6 -63.9 -43.5 43.1 16.2 80.7 38 38 L K H X S+ 0 0 106 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.941 107.7 55.5 -64.7 -50.5 43.8 16.2 77.0 39 39 L L H < S+ 0 0 19 -4,-3.2 4,-0.5 1,-0.2 549,-0.2 0.812 115.3 41.9 -53.0 -32.1 40.2 15.4 75.9 40 40 L F H X S+ 0 0 5 -4,-1.3 4,-2.4 -5,-0.3 3,-0.3 0.872 111.8 54.2 -81.6 -42.4 39.2 18.4 78.0 41 41 L W H X S+ 0 0 65 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.838 95.7 64.6 -65.4 -36.4 42.0 20.7 76.9 42 42 L I H < S+ 0 0 77 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.906 116.2 29.6 -54.6 -43.8 41.5 20.4 73.1 43 43 L S H >4 S+ 0 0 19 -4,-0.5 3,-0.6 -3,-0.3 4,-0.5 0.918 119.2 53.7 -81.8 -47.6 38.0 22.0 73.3 44 44 L Y H 3< S+ 0 0 71 -4,-2.4 3,-0.4 1,-0.2 -3,-0.2 0.896 119.7 33.4 -54.3 -44.8 38.6 24.3 76.4 45 45 L S T 3< S+ 0 0 59 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.492 91.5 95.0 -92.6 -3.9 41.7 25.9 74.8 46 46 L D S < S- 0 0 19 -3,-0.6 -1,-0.2 -4,-0.4 20,-0.1 0.756 80.1-141.1 -59.4 -27.8 40.6 25.8 71.2 47 47 L G - 0 0 44 -4,-0.5 2,-0.8 -3,-0.4 19,-0.3 0.011 25.1 -75.8 83.5 162.8 39.3 29.4 71.3 48 48 L D > - 0 0 86 1,-0.1 3,-2.3 18,-0.1 4,-0.2 -0.822 35.7-170.7-104.1 100.3 36.1 30.6 69.6 49 49 L Q G > S+ 0 0 46 -2,-0.8 3,-0.8 15,-0.4 -1,-0.1 0.678 84.3 68.1 -59.6 -18.1 36.7 31.1 65.8 50 50 L b G > S+ 0 0 20 1,-0.2 3,-1.7 17,-0.2 -1,-0.3 0.513 73.6 91.2 -79.4 -5.6 33.3 32.8 65.6 51 51 L A G < S+ 0 0 74 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.794 76.3 62.5 -60.5 -30.2 34.7 35.7 67.6 52 52 L S G < S- 0 0 97 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.1 0.586 104.2-129.3 -72.2 -8.3 35.8 37.5 64.4 53 53 L S < + 0 0 100 -3,-1.7 -2,-0.1 1,-0.1 -3,-0.1 0.967 45.3 167.1 57.3 52.3 32.1 37.7 63.3 54 54 L P + 0 0 18 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.812 41.4 94.2 -70.5 -29.7 33.2 36.2 60.0 55 55 L c - 0 0 19 -5,-0.1 3,-0.3 14,-0.1 4,-0.3 -0.521 65.1-162.0 -71.4 104.7 29.7 35.4 58.7 56 56 L Q > + 0 0 101 24,-2.8 3,-1.6 -2,-0.9 -1,-0.0 -0.071 57.3 33.9 -78.7 177.7 28.6 38.4 56.6 57 57 L N T 3 S- 0 0 56 1,-0.3 16,-0.3 15,-0.1 -1,-0.2 0.811 135.2 -47.3 42.3 47.6 25.2 39.6 55.3 58 58 L G T 3 S+ 0 0 56 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.652 95.6 153.0 76.7 16.9 23.2 38.4 58.3 59 59 L G < - 0 0 19 -3,-1.6 2,-0.4 -4,-0.3 13,-0.2 -0.154 41.1-123.0 -73.9 172.9 24.7 34.9 58.6 60 60 L S E -A 71 0A 55 11,-2.6 11,-2.6 -6,-0.0 2,-0.3 -0.974 18.5-140.3-121.8 130.6 25.0 32.8 61.7 61 61 L b E -A 70 0A 44 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.713 10.2-165.3 -93.9 137.6 28.3 31.4 62.9 62 62 L K E -A 69 0A 34 7,-1.8 7,-1.0 -2,-0.3 -2,-0.0 -0.959 21.6-132.4-124.6 111.1 28.7 27.9 64.4 63 63 L D E +A 68 0A 53 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.285 30.7 169.2 -66.0 144.8 32.0 27.3 66.2 64 64 L Q E > -A 67 0A 13 3,-2.0 3,-1.3 428,-0.1 2,-0.6 -0.879 49.8 -61.7-144.3 172.1 34.1 24.2 65.6 65 65 L L T 3 S- 0 0 45 1,-0.3 3,-0.1 -2,-0.3 -17,-0.1 -0.478 118.0 -22.5 -65.0 109.8 37.6 23.0 66.5 66 66 L Q T 3 S+ 0 0 133 -2,-0.6 -1,-0.3 -19,-0.3 2,-0.3 0.877 136.5 45.3 56.3 42.2 40.0 25.5 64.9 67 67 L S E < -A 64 0A 54 -3,-1.3 -3,-2.0 2,-0.0 -18,-0.3 -0.973 67.8-136.3 176.2-176.7 37.4 26.6 62.4 68 68 L Y E -A 63 0A 67 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.905 8.5-132.8-152.3 179.5 33.7 27.6 61.9 69 69 L I E -A 62 0A 9 -7,-1.0 -7,-1.8 -2,-0.3 2,-0.4 -0.982 16.9-144.6-144.1 127.2 30.7 27.2 59.6 70 70 L c E -A 61 0A 1 9,-0.4 2,-0.6 -2,-0.4 -9,-0.2 -0.816 2.9-158.8 -98.7 133.3 28.5 29.9 58.3 71 71 L F E -A 60 0A 3 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.1 -0.953 24.8-158.9-105.9 115.9 24.7 29.5 57.9 72 72 L d - 0 0 7 -2,-0.6 -14,-0.1 -13,-0.2 -15,-0.1 -0.376 19.1-100.4 -95.0 172.9 23.6 32.1 55.4 73 73 L L > - 0 0 86 -16,-0.3 3,-2.3 8,-0.1 -1,-0.1 -0.601 47.5 -97.5 -86.4 152.5 20.3 33.7 54.6 74 74 L P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.820 123.1 54.8 -36.5 -48.1 18.5 32.4 51.5 75 75 L A T 3 S+ 0 0 36 10,-0.1 10,-1.3 9,-0.1 11,-0.5 0.162 107.5 60.8 -79.8 23.1 19.8 35.2 49.2 76 76 L F E < +B 84 0B 34 -3,-2.3 2,-0.3 8,-0.2 8,-0.2 -0.947 48.9 163.8-146.4 165.4 23.4 34.4 50.1 77 77 L E E +B 83 0B 14 6,-1.5 6,-2.1 -2,-0.3 3,-0.2 -0.945 24.7 100.1-165.4 177.7 26.2 31.9 50.0 78 78 L G S > S- 0 0 2 -2,-0.3 3,-2.2 3,-0.2 -8,-0.1 -0.159 83.9 -71.0 110.1 153.3 30.0 31.5 50.3 79 79 L R T 3 S+ 0 0 68 1,-0.3 -9,-0.4 2,-0.1 -1,-0.1 0.810 140.4 22.1 -45.7 -37.2 32.2 30.4 53.1 80 80 L N T 3 S- 0 0 29 -3,-0.2 -24,-2.8 -25,-0.1 -1,-0.3 0.083 115.9-105.0-118.4 19.3 31.4 33.6 54.9 81 81 L d S < S+ 0 0 0 -3,-2.2 -3,-0.2 -26,-0.2 -8,-0.1 0.783 80.0 135.7 61.9 27.3 28.1 34.4 53.1 82 82 L E + 0 0 61 -6,-0.1 2,-0.4 2,-0.1 -4,-0.2 0.738 40.4 93.1 -78.0 -23.0 29.9 37.0 51.1 83 83 L T E -B 77 0B 44 -6,-2.1 -6,-1.5 1,-0.0 2,-0.8 -0.592 66.0-148.1 -80.0 126.1 28.4 36.0 47.8 84 84 L H E > -B 76 0B 69 -2,-0.4 3,-2.0 -8,-0.2 -8,-0.2 -0.818 1.7-159.7 -93.3 110.6 25.2 37.8 46.7 85 85 L K G > S+ 0 0 69 -10,-1.3 3,-0.7 -2,-0.8 -1,-0.2 0.850 92.6 58.1 -57.1 -34.7 23.0 35.5 44.7 86 86 L D G 3 S+ 0 0 129 -11,-0.5 3,-0.4 1,-0.2 -1,-0.3 0.531 94.2 68.5 -73.6 -5.9 21.2 38.5 43.2 87 87 L D G < S+ 0 0 103 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 -0.104 79.0 80.6-104.6 36.2 24.5 39.9 41.8 88 88 L Q < + 0 0 45 -3,-0.7 2,-2.7 1,-0.0 -1,-0.2 0.068 44.5 135.9-127.2 25.3 25.0 37.1 39.3 89 89 L L + 0 0 86 -3,-0.4 21,-0.6 3,-0.1 2,-0.3 -0.303 37.3 124.5 -75.4 61.7 22.8 38.3 36.4 90 90 L I S > S- 0 0 54 -2,-2.7 3,-1.1 19,-0.1 6,-0.7 -0.825 71.9-111.8-117.6 157.5 25.3 37.6 33.7 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.8 1,-0.2 5,-0.5 0.878 112.1 58.0 -57.1 -45.9 24.9 35.4 30.6 92 92 L V T 34 S+ 0 0 26 3,-0.2 2,-1.3 1,-0.2 348,-0.3 0.720 90.5 82.4 -60.8 -19.0 27.3 32.6 31.6 93 93 L N T X4 S- 0 0 38 -3,-1.1 3,-1.0 1,-0.2 4,-0.3 -0.702 130.1 -40.7 -90.4 90.6 25.2 32.1 34.7 94 94 L E G >4 S- 0 0 86 -2,-1.3 3,-2.2 1,-0.3 -1,-0.2 0.897 108.1 -62.5 58.7 42.5 22.4 29.9 33.5 95 95 L N G >< S- 0 0 2 -4,-0.8 3,-2.4 1,-0.3 -1,-0.3 0.786 86.8 -76.3 55.1 28.5 22.1 31.9 30.2 96 96 L G G < S- 0 0 2 -3,-1.0 -1,-0.3 -6,-0.7 -2,-0.2 0.744 80.8 -67.9 56.4 25.5 21.2 34.9 32.4 97 97 L G G < S+ 0 0 33 -3,-2.2 -1,-0.3 -4,-0.3 2,-0.3 0.600 98.2 144.9 71.7 8.9 17.7 33.5 32.9 98 98 L f < - 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