==== 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 1F7M . 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) . 3808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 23 50.0 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 . 10 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.5 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 . 1 2.2 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 0 165 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 153.8 -2.4 -16.7 -8.9 2 46 A D - 0 0 91 1,-0.4 2,-0.1 21,-0.1 0, 0.0 -0.614 360.0 -19.6-144.0 81.4 -5.8 -15.8 -10.4 3 47 A G S S- 0 0 50 -2,-0.2 2,-1.5 1,-0.1 -1,-0.4 -0.125 85.1 -75.4 102.8 156.8 -5.6 -14.8 -14.1 4 48 A D S S+ 0 0 146 1,-0.2 3,-0.3 -3,-0.1 4,-0.2 -0.580 75.8 133.3 -90.0 78.3 -2.6 -13.5 -16.2 5 49 A Q S S+ 0 0 57 -2,-1.5 2,-0.7 1,-0.2 3,-0.3 0.924 75.8 30.6 -90.6 -60.1 -2.3 -10.0 -14.9 6 50 A a S S+ 0 0 45 -3,-0.3 -1,-0.2 1,-0.2 13,-0.1 -0.264 91.1 109.8 -94.0 49.6 1.4 -9.5 -14.3 7 51 A A S S+ 0 0 58 -2,-0.7 -1,-0.2 -3,-0.3 -2,-0.1 0.944 89.7 18.2 -87.1 -63.4 2.5 -11.9 -17.1 8 52 A S S S- 0 0 117 -3,-0.3 -1,-0.1 -4,-0.2 -2,-0.1 0.037 116.2-100.6 -97.1 28.4 4.0 -9.6 -19.7 9 53 A S - 0 0 69 1,-0.1 -3,-0.1 8,-0.0 6,-0.1 0.973 42.2-170.8 52.3 78.6 4.5 -6.7 -17.2 10 54 A P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.713 53.3 108.0 -72.3 -19.9 1.5 -4.5 -18.1 11 55 A b - 0 0 8 14,-0.1 3,-0.2 4,-0.1 26,-0.2 -0.362 54.3-168.5 -60.0 130.9 2.9 -1.7 -15.9 12 56 A Q > + 0 0 115 24,-1.1 3,-1.3 1,-0.2 26,-0.1 -0.293 58.4 59.7-107.4-164.6 4.2 1.1 -18.1 13 57 A N T 3 S- 0 0 59 1,-0.3 16,-0.3 -2,-0.1 -1,-0.2 0.790 129.4 -68.4 53.2 25.9 6.3 4.3 -17.4 14 58 A G T 3 S+ 0 0 79 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.922 92.9 157.7 62.4 41.8 9.1 1.9 -16.1 15 59 A G < - 0 0 13 -3,-1.3 2,-0.3 21,-0.1 13,-0.2 -0.575 45.0-106.7 -95.5 162.2 6.9 0.9 -13.1 16 60 A S E -A 27 0A 73 11,-1.3 11,-2.6 -2,-0.2 2,-0.5 -0.696 27.2-139.8 -89.9 138.8 7.3 -2.4 -11.1 17 61 A a E +A 26 0A 27 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.847 22.7 178.1-100.9 126.5 4.6 -5.1 -11.6 18 62 A K E -A 25 0A 111 7,-1.6 7,-2.1 -2,-0.5 2,-0.5 -0.985 27.7-128.4-129.5 129.8 3.5 -7.0 -8.4 19 63 A D E +A 24 0A 113 -2,-0.4 5,-0.2 5,-0.2 4,-0.1 -0.617 25.5 177.9 -77.1 121.1 0.8 -9.7 -8.3 20 64 A Q - 0 0 115 3,-1.3 3,-0.5 -2,-0.5 4,-0.1 -0.308 59.1 -76.7-118.3 50.2 -1.8 -8.8 -5.6 21 65 A L S S- 0 0 130 1,-0.2 2,-2.5 -18,-0.1 -1,-0.1 0.714 108.1 -5.5 61.8 123.8 -4.3 -11.7 -6.0 22 66 A Q S S+ 0 0 127 -19,-0.1 -1,-0.2 -3,-0.1 -20,-0.1 -0.336 137.1 36.2 62.7 -78.0 -6.7 -11.5 -9.0 23 67 A S S S- 0 0 57 -2,-2.5 -3,-1.3 -3,-0.5 2,-0.2 -0.097 82.5-131.2 -89.7-166.1 -5.6 -8.0 -10.1 24 68 A Y E -A 19 0A 43 -5,-0.2 2,-0.4 -4,-0.1 -5,-0.2 -0.834 4.2-129.2-139.5 178.3 -2.1 -6.4 -9.9 25 69 A I E -A 18 0A 65 -7,-2.1 -7,-1.6 -2,-0.2 2,-0.4 -0.961 13.7-153.7-138.2 120.5 -0.3 -3.3 -8.7 26 70 A b E -A 17 0A 25 -2,-0.4 2,-1.0 9,-0.3 -9,-0.2 -0.770 9.7-144.7 -94.8 134.5 2.1 -1.1 -10.8 27 71 A F E +A 16 0A 102 -11,-2.6 -11,-1.3 -2,-0.4 2,-0.3 -0.755 38.2 154.3 -98.9 92.9 4.8 0.9 -9.0 28 72 A c - 0 0 34 -2,-1.0 -14,-0.1 -13,-0.2 -15,-0.1 -0.749 49.7 -80.8-115.3 165.3 5.1 4.1 -11.0 29 73 A L > - 0 0 103 -16,-0.3 3,-1.6 -2,-0.3 -1,-0.1 -0.147 44.5-108.7 -57.9 160.6 6.3 7.7 -10.1 30 74 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 0.604 116.3 66.3 -69.0 -9.4 3.7 9.9 -8.4 31 75 A A T 3 S+ 0 0 26 9,-0.1 10,-0.8 11,-0.1 2,-0.2 0.428 89.3 81.2 -92.2 3.2 3.5 12.0 -11.6 32 76 A F E < -B 40 0B 39 -3,-1.6 8,-0.3 8,-0.3 2,-0.3 -0.639 56.7-173.4-104.9 166.2 1.9 9.1 -13.6 33 77 A E E > +B 39 0B 90 6,-2.9 6,-1.5 -2,-0.2 5,-0.6 -0.956 33.6 74.4-150.0 167.5 -1.7 8.0 -13.8 34 78 A G T > 5S- 0 0 38 -2,-0.3 3,-1.5 3,-0.2 5,-0.1 -0.091 83.5 -85.1 105.0 152.6 -3.8 5.2 -15.3 35 79 A R T 3 5S+ 0 0 192 1,-0.3 -9,-0.3 2,-0.1 -1,-0.1 0.893 133.8 31.5 -61.2 -37.3 -4.3 1.5 -14.3 36 80 A N T 3 5S- 0 0 41 -25,-0.1 -24,-1.1 -3,-0.1 -1,-0.3 -0.007 122.4-100.7-109.0 29.5 -1.2 0.6 -16.4 37 81 A c T < 5S+ 0 0 7 -3,-1.5 -3,-0.2 -26,-0.2 -2,-0.1 0.952 74.1 145.4 53.8 52.4 0.7 3.9 -15.8 38 82 A E < + 0 0 139 -5,-0.6 2,-0.3 -26,-0.1 -4,-0.2 0.129 52.4 63.5-105.5 21.2 -0.4 5.2 -19.3 39 83 A T E -B 33 0B 53 -6,-1.5 -6,-2.9 -5,-0.1 2,-0.6 -0.995 64.5-147.6-143.6 149.3 -0.7 8.9 -18.2 40 84 A H E -B 32 0B 112 -2,-0.3 2,-0.7 -8,-0.3 -8,-0.3 -0.804 15.0-166.9-120.0 92.3 1.6 11.6 -16.9 41 85 A K + 0 0 113 -10,-0.8 -2,-0.0 -2,-0.6 0, 0.0 -0.660 25.5 150.1 -80.4 115.7 -0.2 14.0 -14.4 42 86 A D + 0 0 130 -2,-0.7 -1,-0.1 2,-0.0 -11,-0.1 -0.078 41.9 93.7-136.4 36.4 2.0 17.0 -13.8 43 87 A D - 0 0 129 1,-0.1 2,-1.2 3,-0.1 -2,-0.0 0.906 49.6-176.6 -93.7 -60.0 -0.5 19.8 -13.2 44 88 A G + 0 0 58 2,-0.1 2,-0.7 1,-0.0 -1,-0.1 -0.565 20.3 153.0 96.5 -72.9 -0.9 19.9 -9.3 45 89 A S 0 0 113 -2,-1.2 -1,-0.0 0, 0.0 0, 0.0 -0.180 360.0 360.0 45.9 -91.0 -3.6 22.7 -9.1 46 90 A A 0 0 157 -2,-0.7 -2,-0.1 0, 0.0 -3,-0.1 -0.889 360.0 360.0-108.4 360.0 -5.2 21.5 -5.8