==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/BLOOD CLOTTING 10-NOV-04 1WSS . 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, . 587 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 60.0 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 . 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 . 49 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 7.5 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 . 6 7 3 7 4 5 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 39 0, 0.0 2,-0.5 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 158.9 44.2 31.4 87.4 2 2 L N + 0 0 75 4,-0.0 2,-0.3 5,-0.0 3,-0.0 -0.937 360.0 178.3-119.6 116.8 46.3 31.3 90.6 3 3 L A >> - 0 0 58 -2,-0.5 3,-1.5 1,-0.1 4,-0.6 -0.710 52.2 -62.8-107.2 162.1 45.8 33.8 93.4 4 4 L F T 34 S- 0 0 181 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.191 115.1 -13.6 -49.3 119.2 47.8 33.8 96.7 5 5 L L T >4 S+ 0 0 88 1,-0.1 3,-2.1 -3,-0.0 4,-0.3 0.269 96.5 115.4 72.4 -9.1 47.2 30.5 98.6 6 6 L X G X4 + 0 0 46 -3,-1.5 3,-2.2 1,-0.3 -2,-0.1 0.821 66.1 71.8 -60.4 -27.5 44.1 29.3 96.7 7 7 L X G 3< S+ 0 0 103 -4,-0.6 -1,-0.3 1,-0.3 -3,-0.1 0.625 80.2 71.9 -63.6 -12.8 46.3 26.4 95.6 8 8 L L G < S+ 0 0 133 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.766 87.7 83.8 -70.8 -23.9 46.0 25.0 99.1 9 9 L R S < S- 0 0 140 -3,-2.2 3,-0.1 -4,-0.3 -4,-0.0 -0.544 94.6-102.1 -81.7 143.5 42.4 24.3 98.1 10 10 L P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 20,-0.1 -0.072 52.9 -78.2 -56.9 164.1 41.6 21.1 96.1 11 11 L G - 0 0 42 18,-0.3 2,-0.3 19,-0.1 16,-0.0 -0.366 47.5-173.6 -68.3 146.5 41.1 21.3 92.4 12 12 L S > - 0 0 34 1,-0.1 4,-2.7 -3,-0.1 5,-0.4 -0.885 20.5-160.4-147.0 110.8 37.7 22.6 91.1 13 13 L L H >>S+ 0 0 25 -2,-0.3 4,-2.7 3,-0.2 5,-1.5 0.895 96.1 48.0 -53.7 -45.2 36.7 22.7 87.5 14 14 L X H >>S+ 0 0 146 3,-0.2 5,-2.7 1,-0.2 4,-1.2 0.994 117.6 37.0 -59.7 -68.2 34.0 25.3 88.2 15 15 L R H 45S+ 0 0 48 3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.778 128.0 37.5 -56.8 -30.6 36.1 27.8 90.2 16 16 L X H <5S+ 0 0 1 -4,-2.7 -3,-0.2 3,-0.1 -2,-0.2 0.854 131.4 14.9 -95.7 -40.2 39.2 27.2 88.1 17 17 L a H <5S+ 0 0 5 -4,-2.7 5,-0.2 -5,-0.4 -3,-0.2 0.662 129.9 42.1-109.7 -22.5 38.2 26.8 84.4 18 18 L K T < - 0 0 51 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.278 35.0-100.4 -78.0 170.3 46.1 26.7 82.6 24 24 L F H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.900 124.2 52.2 -57.5 -40.8 46.8 23.2 81.3 25 25 L X H > S+ 0 0 127 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.891 106.6 49.8 -64.1 -43.8 48.4 22.3 84.6 26 26 L X H > S+ 0 0 10 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.917 113.4 49.5 -61.3 -39.7 45.4 23.5 86.7 27 27 L A H >X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 3,-0.9 0.886 108.5 51.4 -64.5 -40.1 43.3 21.4 84.3 28 28 L R H 3X S+ 0 0 80 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.718 104.8 58.9 -70.3 -20.9 45.6 18.4 84.8 29 29 L X H 3< S+ 0 0 91 -4,-1.4 -18,-0.3 -3,-0.3 -1,-0.2 0.620 109.8 42.2 -82.4 -15.2 45.2 18.8 88.6 30 30 L I H << S+ 0 0 28 -3,-0.9 -2,-0.2 -4,-0.6 -3,-0.1 0.851 126.6 30.0 -95.1 -46.9 41.5 18.4 88.4 31 31 L F H < S- 0 0 8 -4,-2.3 2,-3.2 1,-0.2 -3,-0.2 0.757 81.1-171.5 -83.6 -27.0 41.3 15.5 85.9 32 32 L K < + 0 0 158 -4,-1.5 -1,-0.2 -5,-0.3 -4,-0.1 -0.324 54.5 94.9 69.4 -65.2 44.6 14.0 87.0 33 33 L D S > S- 0 0 77 -2,-3.2 4,-1.7 -3,-0.1 5,-0.1 -0.259 75.2-134.5 -59.6 142.6 44.7 11.5 84.2 34 34 L A H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.978 101.3 41.6 -63.1 -61.6 46.6 12.5 81.0 35 35 L X H > S+ 0 0 125 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.901 113.7 53.6 -55.4 -44.4 44.2 11.5 78.3 36 36 L R H > S+ 0 0 41 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.902 110.8 48.0 -57.7 -39.8 41.2 12.9 80.3 37 37 L T H X S+ 0 0 0 -4,-1.7 4,-2.8 -3,-0.2 -2,-0.2 0.910 113.7 46.1 -67.3 -42.9 43.1 16.2 80.6 38 38 L K H X S+ 0 0 109 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.910 107.8 55.5 -66.5 -43.3 43.9 16.3 76.9 39 39 L L H < S+ 0 0 19 -4,-3.3 4,-0.4 1,-0.2 -1,-0.2 0.820 116.1 40.7 -58.4 -30.4 40.3 15.3 75.9 40 40 L F H X S+ 0 0 5 -4,-1.2 4,-2.1 -5,-0.3 3,-0.4 0.864 112.4 53.1 -83.9 -42.4 39.2 18.4 77.9 41 41 L W H X S+ 0 0 65 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.801 94.6 69.3 -66.9 -32.0 42.0 20.7 76.8 42 42 L I H < S+ 0 0 76 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.901 114.9 26.2 -53.8 -44.6 41.5 20.3 73.1 43 43 L S H >> S+ 0 0 18 -4,-0.4 3,-0.8 -3,-0.4 4,-0.6 0.905 118.6 57.6 -85.4 -46.8 38.1 22.1 73.2 44 44 L Y H 3< S+ 0 0 68 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.856 118.5 31.8 -52.3 -42.1 38.7 24.3 76.3 45 45 L S T 3< S+ 0 0 59 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.464 93.1 94.0 -97.9 -2.7 41.8 25.9 74.8 46 46 L D T <4 S- 0 0 20 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.1 0.792 81.9-138.8 -60.0 -31.9 40.7 25.8 71.1 47 47 L G < - 0 0 42 -4,-0.6 2,-0.7 -3,-0.3 19,-0.3 0.563 23.6 -81.1 77.0 131.3 39.3 29.3 71.2 48 48 L D > - 0 0 87 1,-0.2 3,-1.7 15,-0.1 4,-0.1 -0.519 34.4-165.7 -70.8 105.9 36.0 30.4 69.5 49 49 L Q T 3 S+ 0 0 46 -2,-0.7 3,-0.4 15,-0.4 -1,-0.2 0.442 82.9 73.3 -70.9 1.0 36.7 31.0 65.8 50 50 L b T > S+ 0 0 21 1,-0.2 3,-1.2 2,-0.1 -1,-0.3 0.450 70.5 91.2 -92.0 -1.1 33.3 32.8 65.6 51 51 L A T < S+ 0 0 78 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.784 76.9 60.7 -63.8 -30.0 34.8 35.7 67.5 52 52 L S T 3 S- 0 0 98 -3,-0.4 -1,-0.3 -4,-0.1 -2,-0.1 0.693 103.1-132.6 -71.1 -16.8 35.8 37.5 64.3 53 53 L S < + 0 0 95 -3,-1.2 -2,-0.1 -4,-0.1 -3,-0.1 0.975 42.6 168.4 61.2 52.8 32.1 37.5 63.3 54 54 L P + 0 0 21 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 0.795 42.4 95.1 -69.5 -29.4 33.2 36.2 59.9 55 55 L c - 0 0 18 -5,-0.1 3,-0.3 14,-0.1 4,-0.3 -0.536 64.8-162.3 -72.1 110.0 29.7 35.3 58.6 56 56 L Q > + 0 0 98 24,-2.9 3,-1.5 -2,-0.7 -1,-0.1 -0.072 55.9 35.4 -83.8-178.8 28.5 38.3 56.6 57 57 L N T 3 S- 0 0 56 1,-0.3 16,-0.3 15,-0.1 -1,-0.2 0.774 133.7 -49.5 41.8 43.5 25.1 39.6 55.4 58 58 L G T 3 S+ 0 0 59 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.761 97.1 150.9 75.1 25.2 23.2 38.4 58.5 59 59 L G < - 0 0 19 -3,-1.5 2,-0.5 -4,-0.3 13,-0.2 -0.241 43.5-118.0 -81.6 176.7 24.6 34.9 58.5 60 60 L S E -A 71 0A 52 11,-3.1 11,-2.4 -2,-0.0 2,-0.3 -0.968 17.8-143.7-124.8 123.9 25.1 32.7 61.6 61 61 L b E -A 70 0A 39 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.623 9.5-164.9 -85.7 138.5 28.4 31.4 62.8 62 62 L K E -A 69 0A 34 7,-2.0 7,-1.2 -2,-0.3 -2,-0.0 -0.966 21.4-129.2-126.8 112.9 28.8 28.0 64.3 63 63 L D E +A 68 0A 52 -2,-0.5 2,-0.2 5,-0.2 5,-0.2 -0.251 33.4 165.8 -64.3 145.3 32.0 27.3 66.2 64 64 L Q E > -A 67 0A 11 3,-2.1 3,-1.1 428,-0.1 2,-0.7 -0.837 50.3 -59.3-145.4 179.0 34.1 24.2 65.5 65 65 L L T 3 S- 0 0 53 1,-0.3 3,-0.1 -2,-0.2 -22,-0.1 -0.569 117.6 -23.7 -72.3 111.3 37.6 22.9 66.2 66 66 L Q T 3 S+ 0 0 139 -2,-0.7 -1,-0.3 -19,-0.3 2,-0.3 0.878 136.8 52.6 55.9 39.0 40.0 25.5 64.7 67 67 L S E < -A 64 0A 54 -3,-1.1 -3,-2.1 2,-0.0 -18,-0.4 -0.975 67.0-139.1 178.7 174.3 37.3 26.5 62.3 68 68 L Y E -A 63 0A 67 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.881 9.7-134.5-144.4 175.8 33.7 27.7 61.9 69 69 L I E -A 62 0A 7 -7,-1.2 -7,-2.0 -2,-0.3 2,-0.5 -0.998 15.0-144.4-139.3 132.0 30.7 27.2 59.7 70 70 L c E -A 61 0A 1 9,-0.4 2,-0.6 -2,-0.4 -9,-0.2 -0.859 4.3-161.8-103.5 129.9 28.5 29.9 58.3 71 71 L F E -A 60 0A 3 -11,-2.4 -11,-3.1 -2,-0.5 2,-0.1 -0.946 24.7-158.2-104.6 119.5 24.7 29.5 57.9 72 72 L d - 0 0 8 -2,-0.6 -15,-0.1 -13,-0.2 -14,-0.1 -0.445 19.0-101.0 -98.5 171.0 23.6 32.1 55.4 73 73 L L > - 0 0 85 -16,-0.3 3,-2.9 -2,-0.1 -1,-0.1 -0.563 49.2 -96.2 -83.6 153.8 20.3 33.9 54.6 74 74 L P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.833 124.2 53.9 -36.4 -50.8 18.4 32.5 51.5 75 75 L A T 3 S+ 0 0 34 9,-0.1 10,-2.0 10,-0.0 11,-0.4 0.300 106.1 70.0 -74.5 12.9 19.8 35.2 49.2 76 76 L F E < +B 84 0B 35 -3,-2.9 2,-0.3 8,-0.2 8,-0.2 -0.914 46.3 159.8-136.0 160.1 23.4 34.4 50.2 77 77 L E E +B 83 0B 15 6,-1.4 6,-2.0 -2,-0.3 3,-0.1 -0.908 26.7 93.9-157.0 179.8 26.1 31.8 49.9 78 78 L G S > S- 0 0 2 -2,-0.3 3,-2.9 3,-0.2 -8,-0.1 -0.009 85.1 -70.1 103.5 149.6 29.9 31.5 50.2 79 79 L R T 3 S+ 0 0 64 1,-0.3 -9,-0.4 2,-0.1 -1,-0.1 0.836 139.2 20.5 -40.0 -45.7 32.2 30.4 53.1 80 80 L N T 3 S- 0 0 29 -3,-0.1 -24,-2.9 -25,-0.1 -1,-0.3 0.002 115.6-104.1-116.1 26.2 31.4 33.7 54.9 81 81 L d S < S+ 0 0 1 -3,-2.9 -3,-0.2 -26,-0.2 -2,-0.1 0.761 79.7 137.0 57.5 27.6 28.1 34.4 53.1 82 82 L E + 0 0 60 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.644 40.8 92.2 -78.5 -15.7 30.0 37.1 51.1 83 83 L T E -B 77 0B 44 -6,-2.0 -6,-1.4 2,-0.0 2,-0.7 -0.699 67.4-146.1 -87.6 125.1 28.4 36.1 47.8 84 84 L H E > -B 76 0B 72 -2,-0.5 3,-1.9 -8,-0.2 -8,-0.2 -0.793 0.9-157.8 -90.1 115.1 25.2 37.9 46.7 85 85 L K T 3 S+ 0 0 68 -10,-2.0 3,-0.4 -2,-0.7 -1,-0.1 0.642 92.7 59.6 -65.9 -12.9 23.0 35.5 44.8 86 86 L D T 3 S+ 0 0 130 -11,-0.4 3,-0.3 1,-0.2 -1,-0.3 0.394 91.9 68.2 -95.6 3.0 21.3 38.6 43.3 87 87 L D S < S+ 0 0 104 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.1 -0.113 76.8 84.7-111.4 35.1 24.5 39.9 41.7 88 88 L Q + 0 0 43 -3,-0.4 2,-2.1 1,-0.1 -1,-0.2 0.041 41.6 132.2-123.8 27.1 24.9 37.1 39.2 89 89 L L + 0 0 84 -3,-0.3 21,-0.8 3,-0.1 2,-0.3 -0.187 38.6 124.0 -77.1 49.5 22.7 38.3 36.3 90 90 L I S > S- 0 0 58 -2,-2.1 3,-1.6 19,-0.1 6,-0.6 -0.776 72.1-113.5-107.3 153.8 25.4 37.6 33.7 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.8 1,-0.3 5,-0.4 0.840 110.7 60.2 -56.1 -42.1 24.9 35.4 30.7 92 92 L V T 34 S+ 0 0 32 3,-0.2 2,-0.9 1,-0.2 -1,-0.3 0.524 90.6 82.6 -68.4 -0.6 27.3 32.6 31.6 93 93 L N T X4 S- 0 0 33 -3,-1.6 3,-1.1 1,-0.2 4,-0.4 -0.782 128.6 -41.0-107.0 88.8 25.1 32.1 34.7 94 94 L E G >4 S- 0 0 88 -2,-0.9 3,-2.4 1,-0.3 -1,-0.2 0.902 107.5 -64.3 60.3 41.0 22.2 29.9 33.5 95 95 L N G >< S- 0 0 3 -4,-0.8 3,-2.5 1,-0.3 -1,-0.3 0.771 85.2 -76.6 54.8 26.1 22.0 31.9 30.3 96 96 L G G < S- 0 0 1 -3,-1.1 -1,-0.3 -6,-0.6 -2,-0.2 0.819 80.4 -68.6 56.0 30.9 21.1 34.9 32.5 97 97 L G G < S+ 0 0 40 -3,-2.4 -1,-0.3 -4,-0.4 -2,-0.2 0.518 97.9 145.8 68.1 2.3 17.6 33.4 32.9 98 98 L f < - 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