==== 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 1FFM . 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) . 3874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 45.7 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 . 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 . 8 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.7 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 0 157 0, 0.0 3,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 40.1 -1.7 -19.3 -7.3 2 46 A D - 0 0 101 1,-0.4 20,-0.2 18,-0.1 18,-0.1 -0.275 360.0 -64.5-120.1 47.8 -4.5 -16.7 -7.9 3 47 A G - 0 0 42 1,-0.1 2,-0.7 18,-0.1 -1,-0.4 0.409 48.8-118.6 81.5 136.7 -4.0 -15.9 -11.6 4 48 A D + 0 0 126 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 -0.825 37.6 163.9-113.7 95.7 -0.9 -14.3 -13.1 5 49 A Q + 0 0 60 -2,-0.7 19,-0.1 1,-0.2 -1,-0.1 0.050 65.4 74.4 -97.1 27.5 -1.7 -11.0 -14.7 6 50 A a + 0 0 41 3,-0.1 -1,-0.2 4,-0.1 13,-0.1 -0.184 59.5 103.8-130.2 42.4 2.0 -9.9 -14.7 7 51 A A S S+ 0 0 85 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.895 91.2 29.3 -90.1 -47.4 3.5 -12.0 -17.5 8 52 A S S S- 0 0 115 -3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 0.153 113.7-109.8 -98.8 20.8 3.8 -9.4 -20.4 9 53 A S - 0 0 83 1,-0.1 -3,-0.1 3,-0.0 6,-0.1 0.957 34.8-168.1 50.5 83.4 4.2 -6.4 -17.9 10 54 A P + 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.765 59.7 94.7 -72.7 -24.9 0.9 -4.6 -18.4 11 55 A b - 0 0 14 4,-0.1 2,-0.3 14,-0.1 26,-0.2 -0.114 62.2-158.8 -60.7 165.8 2.3 -1.5 -16.5 12 56 A Q > + 0 0 99 24,-0.7 3,-0.6 1,-0.2 26,-0.1 -0.854 58.8 45.1-140.3 176.6 3.8 1.3 -18.5 13 57 A N T 3 S- 0 0 69 -2,-0.3 -1,-0.2 1,-0.3 25,-0.0 0.925 134.3 -52.4 53.2 47.0 6.3 4.3 -18.1 14 58 A G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.851 94.7 169.1 60.6 31.1 8.8 2.1 -16.2 15 59 A G < - 0 0 18 -3,-0.6 2,-0.5 21,-0.2 13,-0.2 -0.472 36.7-118.7 -75.7 147.7 6.0 1.1 -13.9 16 60 A S E -A 27 0A 75 11,-3.5 11,-3.5 -2,-0.1 2,-0.4 -0.755 24.6-144.8 -90.0 124.1 6.6 -1.8 -11.5 17 61 A a E -A 26 0A 37 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.707 18.7-178.4 -89.9 136.5 4.3 -4.8 -12.0 18 62 A K E -A 25 0A 109 7,-1.7 7,-1.7 -2,-0.4 2,-0.5 -0.971 25.8-130.0-137.3 122.3 3.2 -6.8 -8.9 19 63 A D E +A 24 0A 107 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.554 39.0 170.9 -71.9 119.8 0.9 -9.9 -9.0 20 64 A Q - 0 0 97 3,-0.8 -15,-0.2 -2,-0.5 -18,-0.1 -0.609 42.7 -57.8-120.0-177.5 -1.9 -9.4 -6.4 21 65 A L S S- 0 0 121 -2,-0.2 2,-1.7 1,-0.1 -1,-0.2 -0.309 112.0 -19.8 -61.3 144.0 -5.1 -11.2 -5.5 22 66 A Q S S+ 0 0 158 -20,-0.2 -17,-0.1 -3,-0.1 -1,-0.1 -0.312 140.0 18.0 56.7 -85.7 -7.6 -11.5 -8.5 23 67 A S S S- 0 0 74 -2,-1.7 -3,-0.8 1,-0.1 2,-0.2 -0.054 86.5-114.0 -96.1-157.4 -6.0 -8.7 -10.6 24 68 A Y E -A 19 0A 79 -5,-0.2 2,-0.3 -19,-0.1 -5,-0.2 -0.607 16.0-127.8-128.7-170.0 -2.6 -7.0 -10.3 25 69 A I E -A 18 0A 65 -7,-1.7 -7,-1.7 -2,-0.2 2,-0.7 -0.988 5.8-143.0-148.3 136.4 -1.2 -3.6 -9.4 26 70 A b E -A 17 0A 24 -2,-0.3 2,-0.7 9,-0.3 -9,-0.2 -0.857 14.8-156.8-102.5 112.6 1.3 -1.2 -11.2 27 71 A F E +A 16 0A 95 -11,-3.5 -11,-3.5 -2,-0.7 2,-0.2 -0.762 29.7 152.5 -89.9 114.6 3.6 0.6 -8.8 28 72 A c - 0 0 47 -2,-0.7 -13,-0.1 -13,-0.2 -14,-0.1 -0.583 46.1 -69.7-126.8-168.9 4.9 3.8 -10.4 29 73 A L > - 0 0 108 -2,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.425 43.2-111.4 -83.0 162.6 6.2 7.3 -9.3 30 74 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.696 116.3 64.1 -67.2 -16.8 3.9 10.0 -7.8 31 75 A A T 3 S+ 0 0 45 9,-0.0 10,-2.5 2,-0.0 2,-0.3 0.286 94.8 76.0 -89.9 13.4 4.3 12.0 -11.0 32 76 A F E < +B 40 0B 37 -3,-1.6 2,-0.3 8,-0.2 8,-0.2 -0.897 56.1 177.0-123.4 154.1 2.6 9.3 -13.1 33 77 A E E +B 39 0B 99 6,-1.3 6,-1.8 -2,-0.3 5,-0.5 -0.910 27.9 84.4-145.7 173.0 -1.1 8.4 -13.4 34 78 A G S > S- 0 0 39 -2,-0.3 3,-1.3 3,-0.2 5,-0.1 -0.177 81.1 -84.1 110.1 154.4 -3.4 6.0 -15.4 35 79 A R T 3 S+ 0 0 216 1,-0.3 -9,-0.3 2,-0.1 -1,-0.1 0.923 133.8 27.1 -60.9 -41.9 -4.4 2.4 -14.8 36 80 A N T 3 S- 0 0 37 -25,-0.1 -24,-0.7 -3,-0.1 -1,-0.3 -0.020 122.0 -99.8-109.0 30.0 -1.2 1.1 -16.5 37 81 A c S < S+ 0 0 8 -3,-1.3 -3,-0.2 -26,-0.2 -22,-0.1 0.960 80.9 135.5 53.6 54.8 0.9 4.2 -15.7 38 82 A E + 0 0 109 -5,-0.5 2,-0.3 1,-0.1 -4,-0.2 0.038 45.9 79.8-119.5 26.3 0.4 5.7 -19.2 39 83 A T E -B 33 0B 63 -6,-1.8 -6,-1.3 -5,-0.1 2,-0.3 -0.730 67.1-152.8-135.6 88.1 -0.3 9.4 -18.1 40 84 A H E -B 32 0B 108 -2,-0.3 2,-1.7 -8,-0.2 -8,-0.2 -0.414 14.3-140.4 -61.4 119.6 2.7 11.4 -17.2 41 85 A K + 0 0 82 -10,-2.5 2,-1.0 -2,-0.3 3,-0.2 -0.555 34.6 165.4 -83.6 80.9 1.6 14.1 -14.8 42 86 A D + 0 0 136 -2,-1.7 -1,-0.1 1,-0.2 -2,-0.0 -0.754 26.3 116.0-100.2 92.6 3.6 17.1 -16.0 43 87 A D > + 0 0 103 -2,-1.0 2,-2.6 1,-0.1 3,-0.9 0.689 19.3 157.6-119.5 -63.1 2.1 20.2 -14.5 44 88 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 -0.389 89.6 27.5 68.9 -77.5 4.6 22.0 -12.1 45 89 A S T 3 0 0 118 -2,-2.6 -1,-0.3 1,-0.1 -2,-0.1 0.798 360.0 360.0 -84.6 -29.1 2.8 25.4 -12.4 46 90 A A < 0 0 132 -3,-0.9 -1,-0.1 -4,-0.0 -4,-0.0 -0.209 360.0 360.0 52.9 360.0 -0.7 23.8 -13.2