==== 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 11-DEC-04 1WV7 . COMPND 2 MOLECULE: COAGULATION FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KADONO,A.SAKAMOTO,Y.KIKUCHI,M.OH-EDA,N.YABUTA, . 587 5 14 13 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 348 59.3 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 27.3 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 . 50 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.1 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 3 1 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 . 5 8 3 9 4 4 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 36 0, 0.0 2,-0.3 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 166.7 43.8 31.4 87.5 2 2 L N + 0 0 79 4,-0.0 2,-0.2 5,-0.0 3,-0.0 -0.872 360.0 166.3-117.6 148.1 46.0 31.6 90.7 3 3 L A > - 0 0 58 -2,-0.3 4,-0.5 0, 0.0 3,-0.4 -0.799 53.9 -48.1-140.5-179.0 46.0 33.9 93.7 4 4 L F T 4 S- 0 0 184 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.418 117.7 -20.5 -62.0 118.9 47.6 34.0 97.1 5 5 L L T >4 S+ 0 0 85 -2,-0.3 3,-2.5 1,-0.1 4,-0.5 0.202 96.7 117.5 68.5 -12.0 47.0 30.6 98.8 6 6 L X G >4 + 0 0 40 -3,-0.4 3,-1.6 1,-0.3 -2,-0.1 0.806 67.0 71.0 -55.2 -28.6 44.1 29.4 96.7 7 7 L X G 3< S+ 0 0 100 -4,-0.5 -1,-0.3 1,-0.3 -3,-0.1 0.688 84.5 67.5 -60.9 -19.3 46.3 26.6 95.6 8 8 L L G < S+ 0 0 130 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.824 88.4 83.1 -68.0 -32.0 46.0 25.2 99.2 9 9 L R S < S- 0 0 145 -3,-1.6 3,-0.1 -4,-0.5 -4,-0.0 -0.457 95.6-103.9 -73.0 143.2 42.3 24.6 98.3 10 10 L P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.117 52.2 -79.2 -59.8 167.7 41.6 21.3 96.4 11 11 L G - 0 0 49 18,-0.3 2,-0.3 -3,-0.1 16,-0.0 -0.379 44.6-175.4 -75.4 149.4 40.9 21.7 92.7 12 12 L S > - 0 0 35 1,-0.1 4,-1.9 -3,-0.1 5,-0.3 -0.961 21.9-158.6-146.1 124.3 37.6 22.8 91.2 13 13 L L H >>S+ 0 0 24 -2,-0.3 4,-2.1 3,-0.2 5,-1.8 0.883 97.8 51.7 -66.1 -39.0 36.6 23.0 87.5 14 14 L X H 4>S+ 0 0 141 3,-0.2 5,-3.1 1,-0.2 4,-0.3 0.945 116.4 36.1 -63.4 -51.6 33.9 25.5 88.3 15 15 L R H 45S+ 0 0 54 3,-0.2 -1,-0.2 4,-0.1 -2,-0.2 0.776 127.9 35.2 -75.7 -27.4 36.0 27.9 90.3 16 16 L X H <5S+ 0 0 1 -4,-1.9 -3,-0.2 3,-0.1 -2,-0.2 0.817 132.9 15.5 -99.0 -35.9 39.2 27.5 88.2 17 17 L a T <5S+ 0 0 6 -4,-2.1 5,-0.2 -5,-0.3 -3,-0.2 0.664 131.1 40.2-112.2 -25.3 38.1 27.0 84.5 18 18 L K T - 0 0 54 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.065 38.3 -95.5 -69.6 179.1 46.1 27.1 82.5 24 24 L F H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.881 123.9 54.7 -66.1 -37.2 47.0 23.5 81.4 25 25 L X H > S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.926 109.0 45.5 -62.7 -47.3 48.6 22.8 84.8 26 26 L X H > S+ 0 0 9 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.943 114.5 50.0 -60.8 -46.3 45.5 23.9 86.8 27 27 L A H >X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-1.2 0.915 107.7 53.0 -57.5 -45.4 43.4 21.8 84.4 28 28 L R H 3X S+ 0 0 82 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.802 104.1 57.7 -61.6 -29.7 45.7 18.8 84.8 29 29 L X H 3< S+ 0 0 98 -4,-1.5 -1,-0.3 -3,-0.4 -18,-0.3 0.691 109.1 45.7 -74.0 -18.7 45.2 19.1 88.6 30 30 L I H << S+ 0 0 28 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.851 123.9 29.8 -90.4 -42.3 41.5 18.8 88.2 31 31 L F H < S- 0 0 5 -4,-2.0 2,-2.7 1,-0.2 -2,-0.2 0.665 82.5-170.7 -91.5 -19.4 41.3 15.8 85.8 32 32 L K < + 0 0 151 -4,-1.8 -1,-0.2 -5,-0.3 2,-0.1 -0.332 56.0 89.4 65.3 -70.8 44.6 14.2 87.0 33 33 L D S > S- 0 0 74 -2,-2.7 4,-2.0 -3,-0.1 5,-0.2 -0.358 79.8-130.1 -61.8 133.5 44.8 11.6 84.3 34 34 L A H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.926 103.8 46.0 -48.0 -62.4 46.7 12.8 81.2 35 35 L X H > S+ 0 0 114 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.917 111.2 52.2 -51.7 -50.4 44.1 11.8 78.5 36 36 L R H > S+ 0 0 36 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.872 110.2 50.3 -55.2 -37.6 41.2 13.3 80.5 37 37 L T H X S+ 0 0 0 -4,-2.0 4,-2.8 -3,-0.4 -1,-0.2 0.923 112.5 46.2 -66.5 -44.6 43.2 16.5 80.7 38 38 L K H X S+ 0 0 110 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.952 106.5 56.9 -62.4 -51.5 43.8 16.5 77.0 39 39 L L H X S+ 0 0 18 -4,-3.2 4,-0.6 1,-0.2 -1,-0.2 0.837 115.6 39.8 -48.5 -36.9 40.2 15.7 76.1 40 40 L F H X S+ 0 0 5 -4,-1.3 4,-2.4 -5,-0.3 3,-0.3 0.901 111.8 55.6 -78.6 -46.8 39.2 18.8 78.0 41 41 L W H X S+ 0 0 71 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.812 96.3 64.4 -59.5 -35.8 42.1 21.0 76.8 42 42 L I H < S+ 0 0 79 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.940 116.6 27.5 -55.3 -50.1 41.4 20.6 73.1 43 43 L S H >X S+ 0 0 22 -4,-0.6 3,-1.3 -3,-0.3 4,-0.8 0.960 120.6 54.0 -75.8 -54.0 38.0 22.3 73.3 44 44 L Y H 3< S+ 0 0 62 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.812 118.2 35.6 -50.6 -38.8 38.7 24.6 76.3 45 45 L S T 3< S+ 0 0 60 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.441 95.3 86.5 -99.0 -0.1 41.8 26.0 74.7 46 46 L D T <4 S- 0 0 24 -3,-1.3 -2,-0.1 -4,-0.4 -1,-0.1 0.897 82.3-143.4 -67.3 -42.5 40.7 26.1 71.1 47 47 L G < - 0 0 42 -4,-0.8 2,-0.8 -3,-0.1 19,-0.4 0.432 26.4 -74.4 86.1 135.4 39.0 29.5 71.3 48 48 L D > - 0 0 87 1,-0.2 3,-1.9 15,-0.1 4,-0.2 -0.491 35.9-166.4 -70.0 105.9 35.7 30.6 69.6 49 49 L Q T 3 S+ 0 0 49 -2,-0.8 3,-0.3 15,-0.4 -1,-0.2 0.502 85.0 69.7 -67.6 -3.8 36.5 31.1 65.9 50 50 L b T > S+ 0 0 17 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.501 70.2 93.2 -91.2 -5.7 33.2 32.9 65.7 51 51 L A T < S+ 0 0 77 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.871 79.4 57.6 -54.1 -41.4 34.4 35.8 67.8 52 52 L S T 3 S- 0 0 97 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.475 106.4-127.4 -70.5 -0.8 35.4 37.8 64.6 53 53 L S < + 0 0 94 -3,-2.0 -2,-0.1 1,-0.1 -3,-0.1 0.945 43.3 170.5 51.9 52.7 31.8 37.6 63.3 54 54 L P + 0 0 20 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.797 45.6 93.4 -65.0 -29.5 33.0 36.1 60.0 55 55 L c - 0 0 19 -5,-0.1 3,-0.3 14,-0.1 26,-0.2 -0.534 67.0-156.3 -72.6 121.4 29.6 35.2 58.8 56 56 L Q > + 0 0 96 24,-3.0 3,-1.0 -2,-0.4 -1,-0.1 -0.460 57.0 26.1 -99.5 167.4 28.2 38.1 56.6 57 57 L N T 3 S- 0 0 60 1,-0.2 16,-0.3 -2,-0.1 -1,-0.2 0.824 134.5 -45.4 53.0 40.8 24.8 39.4 55.6 58 58 L G T 3 S+ 0 0 56 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.593 96.1 151.5 84.5 11.3 23.0 38.0 58.6 59 59 L G < - 0 0 17 -3,-1.0 2,-0.5 21,-0.2 13,-0.3 -0.240 42.9-120.0 -72.0 166.1 24.5 34.6 58.5 60 60 L S E -A 71 0A 51 11,-3.0 11,-1.8 -4,-0.1 2,-0.4 -0.928 17.1-144.8-114.7 127.7 24.9 32.5 61.7 61 61 L b E -A 70 0A 39 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.743 10.5-169.1 -92.4 129.7 28.3 31.3 62.9 62 62 L K E -A 69 0A 37 7,-2.2 7,-1.2 -2,-0.4 -2,-0.0 -0.975 25.5-126.4-119.4 115.4 28.6 27.9 64.6 63 63 L D E +A 68 0A 52 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.290 33.3 170.3 -64.6 142.2 31.9 27.3 66.3 64 64 L Q - 0 0 13 3,-1.9 2,-0.9 428,-0.1 3,-0.5 -0.572 50.9 -59.9-131.1-166.9 34.1 24.3 65.4 65 65 L L S S- 0 0 50 1,-0.3 3,-0.1 -2,-0.2 -17,-0.1 -0.760 116.1 -25.2 -88.9 106.1 37.6 23.3 66.3 66 66 L Q S S+ 0 0 130 -2,-0.9 2,-0.3 -19,-0.4 -1,-0.3 0.884 136.9 54.4 60.3 39.8 39.9 25.9 64.8 67 67 L S - 0 0 55 -3,-0.5 -3,-1.9 2,-0.0 -18,-0.4 -0.961 68.2-141.3-176.3-177.5 37.3 26.7 62.3 68 68 L Y E -A 63 0A 63 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.952 8.5-132.8-156.0 173.7 33.6 27.7 61.8 69 69 L I E -A 62 0A 5 -7,-1.2 -7,-2.2 -2,-0.3 2,-0.4 -1.000 16.9-147.3-136.5 132.9 30.6 27.2 59.7 70 70 L c E -A 61 0A 0 -2,-0.4 2,-0.6 9,-0.3 -9,-0.2 -0.862 2.6-159.6-105.0 138.5 28.3 29.9 58.4 71 71 L F E -A 60 0A 3 -11,-1.8 -11,-3.0 -2,-0.4 2,-0.1 -0.974 23.8-157.6-112.2 114.8 24.6 29.5 57.9 72 72 L d - 0 0 8 -2,-0.6 -15,-0.1 -13,-0.3 -14,-0.1 -0.389 19.4-101.1 -93.1 170.9 23.4 32.1 55.4 73 73 L L > - 0 0 84 -16,-0.3 3,-2.5 -2,-0.1 -1,-0.1 -0.583 50.2 -93.5 -84.0 153.3 20.1 33.7 54.7 74 74 L P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.769 124.4 54.0 -35.0 -44.1 18.2 32.3 51.7 75 75 L A T 3 S+ 0 0 36 9,-0.0 10,-1.3 10,-0.0 11,-0.4 0.186 105.2 65.4 -84.3 20.2 19.6 35.0 49.3 76 76 L F E < +B 84 0B 31 -3,-2.5 2,-0.3 8,-0.2 8,-0.2 -0.903 46.8 162.4-140.7 166.8 23.3 34.3 50.2 77 77 L E E +B 83 0B 13 6,-1.3 6,-2.6 -2,-0.3 5,-0.2 -0.961 25.1 95.9-166.6 176.3 26.1 31.8 50.0 78 78 L G S > S- 0 0 2 -2,-0.3 3,-3.0 3,-0.2 -8,-0.1 -0.083 85.1 -68.6 106.8 150.5 29.9 31.4 50.3 79 79 L R T 3 S+ 0 0 66 1,-0.3 -9,-0.3 2,-0.1 -1,-0.1 0.812 139.5 23.7 -38.6 -44.0 32.2 30.4 53.1 80 80 L N T 3 S- 0 0 31 -3,-0.1 -24,-3.0 -25,-0.1 -1,-0.3 0.045 115.8-104.2-114.9 24.7 31.3 33.7 54.9 81 81 L d S < S+ 0 0 0 -3,-3.0 -3,-0.2 -26,-0.2 -22,-0.1 0.880 80.3 135.5 54.7 40.9 28.0 34.4 53.3 82 82 L E + 0 0 64 -5,-0.2 2,-0.5 -6,-0.1 -4,-0.2 0.599 37.7 95.3 -93.2 -14.6 29.7 37.0 51.1 83 83 L T E -B 77 0B 44 -6,-2.6 -6,-1.3 1,-0.0 2,-0.9 -0.703 63.3-150.2 -88.7 124.0 28.1 36.0 47.8 84 84 L H E > -B 76 0B 69 -2,-0.5 3,-2.6 -8,-0.2 -8,-0.2 -0.797 1.9-157.7 -91.7 100.0 24.9 37.9 46.8 85 85 L K G > S+ 0 0 76 -10,-1.3 3,-0.6 -2,-0.9 -1,-0.1 0.717 92.2 57.7 -50.1 -24.6 22.9 35.5 44.7 86 86 L D G 3 S+ 0 0 129 -11,-0.4 3,-0.4 1,-0.2 -1,-0.3 0.644 92.9 66.4 -82.3 -16.6 21.1 38.5 43.1 87 87 L D G < S+ 0 0 112 -3,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.044 81.9 82.7 -93.1 28.1 24.4 40.1 41.8 88 88 L Q < + 0 0 45 -3,-0.6 2,-1.8 1,-0.1 -1,-0.2 -0.061 45.7 133.0-120.1 33.0 24.9 37.2 39.4 89 89 L L + 0 0 87 -3,-0.4 21,-0.7 3,-0.1 2,-0.3 -0.349 35.0 125.6 -85.1 60.4 22.7 38.3 36.5 90 90 L I S > S- 0 0 56 -2,-1.8 3,-1.7 19,-0.1 6,-0.8 -0.828 71.3-111.0-114.4 155.6 25.3 37.7 33.7 91 91 L e T 3> S+ 0 0 0 -2,-0.3 4,-0.6 1,-0.3 5,-0.4 0.832 112.1 59.5 -53.5 -42.2 24.8 35.5 30.6 92 92 L V T 34 S+ 0 0 32 3,-0.2 2,-1.0 1,-0.2 -1,-0.3 0.617 89.8 81.9 -66.3 -11.6 27.2 32.7 31.6 93 93 L N T X4 S- 0 0 36 -3,-1.7 3,-0.8 1,-0.2 4,-0.3 -0.772 128.9 -38.7 -98.8 92.8 25.1 32.1 34.7 94 94 L E G >4 S- 0 0 84 -2,-1.0 3,-2.4 1,-0.2 -1,-0.2 0.915 109.4 -63.7 57.9 44.7 22.2 29.9 33.6 95 95 L N G >< S- 0 0 2 -4,-0.6 3,-2.5 1,-0.3 -1,-0.2 0.806 86.2 -74.9 50.8 33.4 22.0 31.8 30.3 96 96 L G G < S- 0 0 1 -3,-0.8 -1,-0.3 -6,-0.8 -2,-0.2 0.775 80.8 -69.4 52.5 29.6 21.1 34.9 32.4 97 97 L G G < S+ 0 0 38 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.476 99.1 143.7 70.0 -0.8 17.6 33.5 32.9 98 98 L f < - 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