==== 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 23-NOV-04 1WTG . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KADONO,S.SAKAMOTO,Y.KIKUCHI,M.OH-EDA,N.YABUTA,K.KITAZAWA, . 587 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 60.8 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 . 164 27.9 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 . 68 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 7.3 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 8 3 8 4 5 0 1 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 2 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 1 L A 0 0 41 0, 0.0 2,-0.5 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 160.7 44.0 31.2 87.4 2 2 L N + 0 0 77 4,-0.0 2,-0.3 5,-0.0 3,-0.1 -0.930 360.0 179.1-116.3 125.8 46.0 31.3 90.6 3 3 L A >> - 0 0 59 -2,-0.5 3,-1.9 1,-0.1 4,-0.5 -0.754 52.2 -58.6-114.2 164.1 45.6 33.7 93.5 4 4 L F T 34 S- 0 0 183 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.155 118.2 -15.6 -45.6 121.3 47.5 33.9 96.7 5 5 L L T >4 S+ 0 0 92 1,-0.1 3,-2.1 -3,-0.1 4,-0.4 0.345 96.1 121.3 64.5 -3.9 47.2 30.5 98.6 6 6 L X G X4 + 0 0 41 -3,-1.9 3,-1.8 1,-0.3 -2,-0.1 0.810 62.7 71.9 -60.4 -26.7 44.2 29.3 96.5 7 7 L X G 3< S+ 0 0 106 -4,-0.5 -1,-0.3 1,-0.3 -3,-0.1 0.572 81.0 72.9 -65.5 -8.0 46.3 26.3 95.5 8 8 L L G < S+ 0 0 134 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.812 86.5 81.4 -72.4 -30.1 45.9 24.9 99.0 9 9 L R S < S- 0 0 149 -3,-1.8 3,-0.1 -4,-0.4 -4,-0.0 -0.441 95.7 -98.5 -77.8 147.7 42.3 24.2 98.1 10 10 L P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.164 53.8 -82.1 -59.5 159.7 41.4 21.0 96.1 11 11 L G - 0 0 43 18,-0.3 2,-0.4 -4,-0.1 16,-0.0 -0.396 46.5-171.3 -68.7 141.2 40.9 21.3 92.4 12 12 L S > - 0 0 35 1,-0.1 4,-2.3 -3,-0.1 5,-0.4 -0.958 21.0-159.6-138.5 119.2 37.6 22.6 91.1 13 13 L L H >>S+ 0 0 24 -2,-0.4 4,-2.5 3,-0.2 5,-1.5 0.920 97.2 47.0 -58.9 -46.0 36.4 22.6 87.5 14 14 L X H >>S+ 0 0 147 3,-0.2 5,-3.2 1,-0.2 4,-0.6 0.960 118.0 37.9 -61.6 -56.4 33.8 25.2 88.3 15 15 L R H 45S+ 0 0 49 3,-0.2 -1,-0.2 4,-0.1 -2,-0.2 0.782 128.8 34.2 -67.9 -28.0 35.9 27.7 90.3 16 16 L X H <5S+ 0 0 1 -4,-2.3 -3,-0.2 3,-0.1 -2,-0.2 0.850 131.4 18.0 -98.6 -42.1 39.0 27.2 88.1 17 17 L a H <5S+ 0 0 4 -4,-2.5 5,-0.3 -5,-0.4 -3,-0.2 0.668 130.0 38.6-106.6 -22.1 38.0 26.6 84.5 18 18 L K T < - 0 0 52 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.257 35.7 -97.3 -78.7 173.2 45.9 26.7 82.4 24 24 L F H > S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.912 124.3 51.8 -58.4 -45.5 46.7 23.2 81.3 25 25 L X H > S+ 0 0 135 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 108.7 49.8 -59.8 -44.3 48.4 22.4 84.6 26 26 L X H > S+ 0 0 9 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.908 112.7 48.3 -60.5 -41.1 45.3 23.6 86.6 27 27 L A H >X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-0.9 0.907 108.2 54.5 -64.4 -41.8 43.2 21.4 84.4 28 28 L R H 3X S+ 0 0 82 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.803 103.1 56.6 -63.1 -30.6 45.5 18.4 84.9 29 29 L X H 3< S+ 0 0 91 -4,-1.7 -18,-0.3 2,-0.2 -1,-0.2 0.729 111.4 43.5 -74.0 -21.7 45.2 18.7 88.7 30 30 L I H << S+ 0 0 26 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.1 0.918 124.8 31.1 -85.9 -52.3 41.4 18.4 88.4 31 31 L F H < S- 0 0 5 -4,-2.4 2,-2.3 1,-0.2 -2,-0.2 0.753 81.5-171.5 -78.2 -27.6 41.2 15.6 85.8 32 32 L K < + 0 0 155 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.1 -0.433 53.4 91.8 71.8 -75.7 44.5 13.9 86.9 33 33 L D S > S- 0 0 73 -2,-2.3 4,-1.9 -3,-0.1 5,-0.1 -0.127 76.2-132.2 -52.1 145.3 44.6 11.3 84.1 34 34 L A H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.959 103.8 43.8 -65.6 -55.1 46.6 12.4 81.0 35 35 L X H > S+ 0 0 130 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 113.7 51.9 -61.9 -35.3 44.0 11.4 78.3 36 36 L R H > S+ 0 0 36 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.917 109.7 49.2 -67.5 -43.1 41.2 12.9 80.3 37 37 L T H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.903 114.0 46.1 -62.5 -41.9 43.0 16.2 80.7 38 38 L K H X S+ 0 0 108 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.891 107.7 55.8 -68.7 -40.5 43.8 16.3 76.9 39 39 L L H X S+ 0 0 17 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.872 115.5 40.3 -59.3 -36.4 40.2 15.3 76.0 40 40 L F H >X S+ 0 0 5 -4,-1.7 4,-2.3 -5,-0.1 3,-0.6 0.914 113.4 53.4 -76.2 -46.6 39.1 18.3 78.0 41 41 L W H 3X S+ 0 0 64 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.848 94.6 67.7 -59.9 -40.5 41.9 20.7 76.9 42 42 L I H 3< S+ 0 0 70 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.1 0.881 115.3 27.7 -49.4 -43.4 41.3 20.3 73.1 43 43 L S H X< S+ 0 0 19 -3,-0.6 3,-1.1 -4,-0.5 4,-0.5 0.881 117.9 57.0 -87.2 -42.6 38.0 22.0 73.3 44 44 L Y H 3< S+ 0 0 64 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.883 116.7 34.6 -56.2 -43.1 38.6 24.3 76.3 45 45 L S T 3< S+ 0 0 59 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.275 91.0 95.6 -97.6 10.4 41.6 26.0 74.8 46 46 L D S < S- 0 0 22 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 0.839 79.6-140.1 -70.3 -32.4 40.5 25.9 71.1 47 47 L G - 0 0 44 -4,-0.5 2,-0.9 -3,-0.3 19,-0.3 0.292 25.3 -81.0 82.2 143.7 39.1 29.5 71.3 48 48 L D > - 0 0 82 1,-0.2 3,-2.0 15,-0.1 4,-0.2 -0.713 34.2-165.6 -85.7 106.5 35.8 30.5 69.6 49 49 L Q G > S+ 0 0 46 -2,-0.9 3,-0.5 15,-0.4 -1,-0.2 0.585 85.2 69.2 -65.6 -9.2 36.6 31.1 65.9 50 50 L b G > S+ 0 0 17 1,-0.2 3,-2.2 17,-0.1 -1,-0.3 0.527 71.0 93.3 -84.8 -7.5 33.2 32.9 65.6 51 51 L A G < S+ 0 0 78 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.784 78.5 58.8 -56.6 -30.5 34.5 35.8 67.8 52 52 L S G < S- 0 0 100 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.510 105.9-128.7 -77.8 -3.4 35.5 37.7 64.6 53 53 L S < + 0 0 99 -3,-2.2 -2,-0.1 1,-0.1 -3,-0.1 0.970 42.6 171.0 52.7 56.3 31.8 37.6 63.4 54 54 L P + 0 0 22 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.747 44.3 95.7 -70.5 -22.9 33.0 36.3 60.1 55 55 L c - 0 0 18 -5,-0.1 3,-0.3 4,-0.1 4,-0.2 -0.595 65.0-159.7 -77.0 109.0 29.5 35.5 58.8 56 56 L Q > + 0 0 97 24,-2.5 3,-1.2 -2,-0.8 -1,-0.0 -0.191 58.1 32.0 -81.7 172.6 28.4 38.4 56.7 57 57 L N T 3 S- 0 0 57 1,-0.3 16,-0.4 15,-0.1 -1,-0.2 0.834 133.3 -49.0 47.5 48.3 25.0 39.6 55.5 58 58 L G T 3 S+ 0 0 58 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.669 96.3 149.7 72.8 17.5 23.0 38.5 58.6 59 59 L G < - 0 0 19 -3,-1.2 2,-0.5 -4,-0.2 13,-0.2 -0.283 44.2-120.5 -78.1 169.1 24.4 34.9 58.6 60 60 L S E -A 71 0A 55 11,-2.8 11,-2.6 -6,-0.1 2,-0.3 -0.951 18.0-139.3-117.9 127.4 24.9 32.9 61.7 61 61 L b E -A 70 0A 42 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.653 11.2-164.4 -87.1 133.9 28.2 31.5 62.9 62 62 L K E -A 69 0A 37 7,-2.4 7,-1.5 -2,-0.3 2,-0.1 -0.970 20.5-132.2-120.3 115.2 28.6 28.0 64.3 63 63 L D E +A 68 0A 50 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.356 31.1 167.5 -70.5 144.3 31.8 27.3 66.1 64 64 L Q E > -A 67 0A 11 3,-2.2 3,-1.3 -2,-0.1 2,-0.5 -0.853 49.6 -60.9-143.2 175.1 33.9 24.2 65.5 65 65 L L T 3 S- 0 0 48 1,-0.3 3,-0.1 -2,-0.3 -17,-0.1 -0.513 117.6 -21.4 -67.9 114.6 37.4 23.0 66.3 66 66 L Q T 3 S+ 0 0 140 -2,-0.5 -1,-0.3 -19,-0.3 2,-0.3 0.817 137.7 47.8 54.2 34.5 39.9 25.4 64.8 67 67 L S E < -A 64 0A 53 -3,-1.3 -3,-2.2 2,-0.0 -18,-0.4 -0.964 68.4-138.0-176.9-178.0 37.2 26.6 62.4 68 68 L Y E -A 63 0A 65 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.885 10.0-132.1-149.2 178.5 33.6 27.7 62.0 69 69 L I E -A 62 0A 9 -7,-1.5 -7,-2.4 -2,-0.3 2,-0.5 -0.985 13.9-145.8-143.2 127.7 30.5 27.3 59.8 70 70 L c E -A 61 0A 1 9,-0.4 2,-0.6 -2,-0.4 -9,-0.2 -0.842 3.6-160.3-100.1 127.2 28.3 30.0 58.4 71 71 L F E -A 60 0A 4 -11,-2.6 -11,-2.8 -2,-0.5 2,-0.2 -0.918 24.0-155.4 -99.9 123.8 24.6 29.5 57.9 72 72 L d - 0 0 7 -2,-0.6 -14,-0.1 -13,-0.2 -15,-0.1 -0.582 17.4-105.2-102.4 164.8 23.4 32.1 55.4 73 73 L L > - 0 0 86 -16,-0.4 3,-2.2 -2,-0.2 -1,-0.1 -0.523 49.7 -94.9 -79.0 154.4 20.1 33.7 54.7 74 74 L P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.777 122.9 52.2 -38.6 -46.0 18.3 32.4 51.5 75 75 L A T 3 S+ 0 0 32 9,-0.1 10,-1.7 10,-0.1 11,-0.5 0.199 105.8 68.3 -84.6 20.4 19.7 35.2 49.2 76 76 L F E < +B 84 0B 34 -3,-2.2 2,-0.3 8,-0.2 8,-0.2 -0.974 49.3 162.4-140.9 151.8 23.3 34.6 50.3 77 77 L E E +B 83 0B 15 6,-1.7 6,-2.4 -2,-0.3 3,-0.1 -0.869 24.8 95.1-150.5-177.7 26.0 32.0 49.9 78 78 L G S > S- 0 0 2 -2,-0.3 3,-2.0 3,-0.2 -8,-0.1 -0.169 85.4 -70.7 107.2 156.8 29.8 31.6 50.3 79 79 L R T 3 S+ 0 0 61 1,-0.3 -9,-0.4 2,-0.1 -1,-0.1 0.880 140.3 23.4 -49.1 -42.1 32.1 30.5 53.1 80 80 L N T 3 S- 0 0 25 -3,-0.1 -24,-2.5 -25,-0.1 -1,-0.3 -0.010 116.3-104.6-114.5 27.3 31.2 33.7 54.9 81 81 L d S < S+ 0 0 0 -3,-2.0 -3,-0.2 -26,-0.2 -8,-0.1 0.797 80.3 136.1 54.9 30.4 27.9 34.4 53.2 82 82 L E + 0 0 60 -6,-0.1 2,-0.5 2,-0.1 -4,-0.2 0.675 39.5 93.1 -81.6 -18.1 29.7 37.1 51.2 83 83 L T E -B 77 0B 41 -6,-2.4 -6,-1.7 1,-0.0 2,-0.8 -0.660 67.5-144.7 -85.3 125.7 28.1 36.1 47.8 84 84 L H E > -B 76 0B 67 -2,-0.5 3,-2.0 -8,-0.2 -8,-0.2 -0.775 5.2-162.9 -89.1 108.6 24.9 37.9 46.8 85 85 L K G > S+ 0 0 67 -10,-1.7 3,-0.7 -2,-0.8 -1,-0.2 0.758 90.9 58.7 -62.4 -23.6 22.7 35.5 44.9 86 86 L D G 3 S+ 0 0 126 -11,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.404 97.0 63.0 -85.9 2.7 20.7 38.4 43.5 87 87 L D G < S+ 0 0 108 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.021 77.9 86.5-115.0 29.0 23.9 39.9 41.9 88 88 L Q < + 0 0 42 -3,-0.7 2,-2.3 1,-0.1 8,-0.2 -0.009 42.8 134.2-116.7 28.9 24.6 37.0 39.5 89 89 L L + 0 0 87 -3,-0.2 21,-0.7 3,-0.1 2,-0.3 -0.386 36.5 125.3 -79.9 65.7 22.4 38.1 36.5 90 90 L I S > S- 0 0 52 -2,-2.3 3,-1.2 3,-0.1 6,-0.8 -0.868 71.4-111.1-121.9 156.6 25.1 37.5 33.9 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.7 1,-0.3 5,-0.2 0.816 112.8 57.2 -57.1 -39.0 24.9 35.3 30.8 92 92 L V T 34 S+ 0 0 28 3,-0.2 2,-1.1 2,-0.1 348,-0.3 0.737 92.4 81.4 -67.4 -19.3 27.3 32.6 31.9 93 93 L N T X4 S- 0 0 33 -3,-1.2 3,-1.7 1,-0.2 4,-0.3 -0.737 129.8 -39.4 -90.9 96.6 25.1 32.0 34.9 94 94 L E G >4 S- 0 0 82 -2,-1.1 3,-2.3 1,-0.3 -1,-0.2 0.903 109.8 -63.5 53.5 42.8 22.2 29.8 33.7 95 95 L N G >< S- 0 0 2 -4,-0.7 3,-1.9 1,-0.3 -1,-0.3 0.751 86.2 -75.9 54.1 27.1 22.1 31.8 30.4 96 96 L G G < S- 0 0 2 -3,-1.7 -1,-0.3 -6,-0.8 -2,-0.2 0.652 79.3 -69.8 61.6 18.0 21.2 34.8 32.5 97 97 L G G < S+ 0 0 36 -3,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.458 97.2 143.6 80.2 -1.7 17.6 33.5 32.9 98 98 L f < - 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