==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD CLOTTING 19-FEB-99 1FF7 . COMPND 2 MOLECULE: PROTEIN (BLOOD COAGULATION FACTOR VII); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-H.KAO,G.F.LEE,Y.WANG,M.A.STAROVASNIK,R.F.KELLEY, . 46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 2.2 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 . 7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 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+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 45 A S 0 0 121 0, 0.0 2,-0.8 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 45.3 -8.8 -15.5 -11.2 2 46 A D + 0 0 120 19,-0.1 2,-0.2 2,-0.0 19,-0.1 -0.711 360.0 61.1 -85.5 109.0 -6.0 -16.4 -8.8 3 47 A G S S- 0 0 44 -2,-0.8 2,-0.5 17,-0.5 17,-0.1 -0.843 96.6 -30.3 175.5-136.1 -2.7 -16.5 -10.8 4 48 A D + 0 0 111 -2,-0.2 3,-0.3 15,-0.1 20,-0.1 -0.938 42.7 168.1-116.4 119.6 -0.6 -14.0 -12.8 5 49 A Q S S+ 0 0 56 -2,-0.5 19,-0.2 15,-0.2 -1,-0.1 0.010 71.5 63.4-115.9 28.3 -2.4 -11.1 -14.6 6 50 A a > + 0 0 30 17,-0.1 3,-0.7 3,-0.1 -1,-0.1 -0.019 58.2 114.2-139.8 32.5 0.8 -9.0 -15.4 7 51 A A T 3 S+ 0 0 83 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.164 76.6 55.2 -91.0 21.1 2.7 -11.3 -17.8 8 52 A S T 3 S- 0 0 95 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.057 116.4 -99.6-139.1 27.1 2.3 -8.9 -20.8 9 53 A S < + 0 0 89 -3,-0.7 -2,-0.1 1,-0.1 -3,-0.1 0.975 52.3 172.8 52.0 65.2 3.6 -5.6 -19.4 10 54 A P + 0 0 27 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.828 62.5 53.9 -73.1 -31.8 0.2 -4.0 -18.6 11 55 A b - 0 0 13 4,-0.1 26,-0.2 -5,-0.1 2,-0.2 -0.645 69.5-173.5-101.4 160.5 1.9 -1.0 -16.9 12 56 A Q > + 0 0 85 24,-1.8 3,-0.8 -2,-0.2 27,-0.1 -0.621 51.9 69.8-135.0-164.5 4.5 1.4 -18.4 13 57 A N T 3 S- 0 0 65 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.925 129.6 -54.7 53.8 47.1 6.7 4.3 -17.5 14 58 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.823 89.2 175.8 59.1 28.0 9.0 2.0 -15.3 15 59 A G < - 0 0 21 -3,-0.8 2,-1.0 22,-0.2 13,-0.2 -0.452 30.0-131.4 -66.9 133.2 5.8 1.0 -13.4 16 60 A S E -A 27 0A 72 11,-1.8 11,-3.5 -2,-0.2 2,-0.3 -0.734 27.5-167.6 -89.7 102.1 6.6 -1.7 -10.8 17 61 A a E -A 26 0A 45 -2,-1.0 2,-0.4 9,-0.3 9,-0.3 -0.633 3.7-169.5 -89.7 147.7 4.0 -4.5 -11.3 18 62 A K E -A 25 0A 108 7,-2.4 7,-1.6 -2,-0.3 2,-0.5 -0.997 26.5-116.6-139.0 135.6 3.5 -7.3 -8.8 19 63 A D E +A 24 0A 117 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.557 47.4 164.0 -72.0 119.7 1.4 -10.5 -9.0 20 64 A Q - 0 0 101 3,-0.8 -17,-0.5 -2,-0.5 -15,-0.2 -0.696 44.6 -59.9-126.9-178.8 -1.3 -10.4 -6.4 21 65 A L S S- 0 0 120 -2,-0.2 2,-1.6 -19,-0.1 -1,-0.1 -0.276 111.8 -14.9 -61.7 148.9 -4.6 -12.2 -5.7 22 66 A Q S S+ 0 0 111 -3,-0.1 -19,-0.2 -18,-0.0 -1,-0.1 -0.309 139.2 11.3 56.5 -86.0 -7.3 -12.0 -8.4 23 67 A S S S- 0 0 76 -2,-1.6 -3,-0.8 1,-0.1 2,-0.2 -0.173 85.8-107.4-103.4-159.5 -5.6 -9.1 -10.4 24 68 A Y E -A 19 0A 72 -19,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.517 20.2-128.4-120.5-169.9 -2.2 -7.5 -10.0 25 69 A I E -A 18 0A 68 -7,-1.6 -7,-2.4 -2,-0.2 2,-0.5 -0.993 7.1-155.9-147.0 137.7 -0.8 -4.2 -8.7 26 70 A b E -A 17 0A 33 -2,-0.3 2,-0.8 -9,-0.3 -9,-0.3 -0.941 6.2-156.8-118.4 118.8 1.5 -1.5 -10.2 27 71 A F E +A 16 0A 103 -11,-3.5 -11,-1.8 -2,-0.5 2,-0.1 -0.796 28.8 160.8 -94.5 107.7 3.6 0.8 -7.9 28 72 A c - 0 0 46 -2,-0.8 -14,-0.1 -13,-0.2 -13,-0.1 -0.454 39.0 -87.8-113.6-170.7 4.4 4.0 -9.8 29 73 A L > - 0 0 113 -2,-0.1 3,-1.6 1,-0.1 -1,-0.1 -0.599 33.7-111.5 -98.3 163.1 5.5 7.5 -8.9 30 74 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.682 115.7 65.0 -66.7 -15.3 3.3 10.5 -8.1 31 75 A A T 3 S+ 0 0 46 9,-0.0 10,-2.1 2,-0.0 2,-0.4 0.257 95.2 72.3 -91.0 15.3 4.5 12.2 -11.3 32 76 A F E < +B 40 0B 40 -3,-1.6 8,-0.2 8,-0.3 2,-0.2 -0.980 55.5 166.3-131.5 142.7 2.8 9.4 -13.4 33 77 A E E +B 39 0B 86 6,-3.7 6,-1.9 -2,-0.4 3,-0.1 -0.683 19.4 104.0-136.9-168.3 -0.9 8.7 -14.2 34 78 A G S > S- 0 0 40 3,-0.2 3,-1.2 -2,-0.2 5,-0.1 -0.241 82.3 -74.6 109.4 159.1 -3.0 6.6 -16.6 35 79 A R T 3 S+ 0 0 227 1,-0.3 -1,-0.1 -2,-0.1 -24,-0.0 0.827 135.7 16.8 -60.1 -28.2 -5.1 3.4 -16.1 36 80 A N T 3 S- 0 0 37 -3,-0.1 -24,-1.8 -25,-0.0 -1,-0.3 -0.214 120.1 -88.8-138.2 46.5 -1.7 1.5 -16.1 37 81 A c S < S+ 0 0 16 -3,-1.2 -3,-0.2 -26,-0.2 -22,-0.2 0.808 89.1 132.5 52.6 27.5 0.9 4.2 -15.5 38 82 A E + 0 0 84 -6,-0.1 2,-0.4 -28,-0.1 -4,-0.2 0.215 55.2 67.0 -92.9 17.2 1.0 4.7 -19.3 39 83 A T E S-B 33 0B 62 -6,-1.9 -6,-3.7 -27,-0.1 2,-0.4 -0.978 74.6-138.1-140.6 127.5 0.8 8.5 -19.0 40 84 A H E > -B 32 0B 89 -2,-0.4 2,-2.5 -8,-0.2 3,-0.5 -0.689 17.3-134.1 -85.0 128.7 3.4 10.9 -17.6 41 85 A K T 3 + 0 0 92 -10,-2.1 -1,-0.1 -2,-0.4 -9,-0.1 -0.319 63.3 129.0 -77.7 61.7 1.9 13.7 -15.4 42 86 A D T 3 - 0 0 121 -2,-2.5 -1,-0.2 0, 0.0 -10,-0.0 0.794 51.3-154.5 -86.2 -29.0 4.0 16.4 -17.1 43 87 A D < + 0 0 127 -3,-0.5 -2,-0.1 3,-0.0 0, 0.0 0.977 36.1 145.5 52.7 78.3 1.0 18.7 -17.8 44 88 A G S S- 0 0 63 2,-0.7 -3,-0.0 0, 0.0 -1,-0.0 0.516 71.5 -27.2-108.7-105.0 2.3 20.7 -20.8 45 89 A S 0 0 137 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.880 360.0 360.0 -84.5 -40.1 -0.0 21.8 -23.7 46 90 A A 0 0 152 0, 0.0 -2,-0.7 0, 0.0 -3,-0.0 -0.652 360.0 360.0-101.0 360.0 -2.7 19.1 -23.3