==== 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 1F7E . 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) . 3697.0 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 . 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 0 163 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.1 -1.9 -20.1 -11.3 2 46 A D - 0 0 88 20,-0.1 20,-0.7 19,-0.0 0, 0.0 -0.123 360.0 -44.7-163.5 53.4 -4.4 -17.4 -10.4 3 47 A G - 0 0 43 1,-0.1 2,-1.5 18,-0.1 3,-0.3 0.813 54.1-136.4 81.3 101.2 -4.8 -14.8 -13.3 4 48 A D + 0 0 113 1,-0.2 4,-0.2 2,-0.1 -1,-0.1 -0.582 51.6 139.9 -90.1 78.5 -1.5 -13.8 -14.9 5 49 A Q S S+ 0 0 94 -2,-1.5 3,-0.5 17,-0.5 -1,-0.2 0.830 75.3 42.2 -88.4 -34.7 -2.2 -10.0 -15.2 6 50 A a S > S+ 0 0 27 -3,-0.3 3,-2.7 17,-0.2 5,-0.1 0.753 95.7 78.6 -83.0 -23.7 1.4 -8.9 -14.2 7 51 A A T 3 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.763 90.4 57.4 -56.7 -21.5 3.1 -11.6 -16.3 8 52 A S T 3 S- 0 0 100 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.1 0.446 107.2-128.3 -89.7 1.8 2.4 -9.3 -19.4 9 53 A S < + 0 0 91 -3,-2.7 -3,-0.1 1,-0.1 -2,-0.1 0.949 46.3 163.4 52.0 52.9 4.3 -6.4 -17.8 10 54 A P + 0 0 27 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.769 40.8 103.9 -73.1 -25.2 1.4 -4.0 -18.3 11 55 A b - 0 0 13 -5,-0.1 4,-0.2 14,-0.1 3,-0.2 -0.405 58.4-171.8 -60.5 105.5 2.9 -1.5 -15.9 12 56 A Q > + 0 0 114 24,-1.7 3,-2.0 -2,-0.7 26,-0.1 0.017 58.0 62.4 -84.5-162.6 4.3 1.2 -18.3 13 57 A N T 3 S- 0 0 58 1,-0.3 16,-0.2 15,-0.1 -1,-0.2 0.760 127.3 -75.6 54.4 22.6 6.6 4.2 -17.4 14 58 A G T 3 S+ 0 0 80 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.2 0.870 89.2 159.4 60.2 33.7 9.2 1.6 -16.2 15 59 A G < - 0 0 17 -3,-2.0 2,-0.5 -4,-0.2 13,-0.3 -0.395 47.8 -99.5 -83.7 166.2 7.1 1.1 -13.1 16 60 A S E -A 27 0A 81 11,-1.4 11,-3.2 -2,-0.1 2,-0.4 -0.752 33.6-144.9 -89.7 124.2 7.3 -2.1 -10.9 17 61 A a E +A 26 0A 39 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.738 21.1 179.0 -90.5 131.0 4.6 -4.7 -11.6 18 62 A K E -A 25 0A 109 7,-1.7 7,-2.3 -2,-0.4 2,-0.3 -0.988 26.6-123.8-132.4 139.8 3.3 -6.7 -8.6 19 63 A D E -A 24 0A 107 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.623 24.6-179.1 -82.5 137.1 0.6 -9.4 -8.5 20 64 A Q - 0 0 93 3,-1.5 3,-0.4 -2,-0.3 -1,-0.1 -0.566 63.7 -57.9-135.9 73.2 -2.3 -8.8 -6.0 21 65 A L S S- 0 0 140 1,-0.2 2,-2.5 -2,-0.2 -18,-0.1 0.917 111.5 -32.2 53.9 97.3 -4.8 -11.7 -6.1 22 66 A Q S S+ 0 0 145 -20,-0.7 -17,-0.5 -19,-0.1 -1,-0.2 -0.338 136.0 61.4 62.9 -77.3 -6.0 -12.0 -9.7 23 67 A S S S- 0 0 57 -2,-2.5 -3,-1.5 -3,-0.4 2,-0.3 0.194 81.0-138.5 -62.1-166.0 -5.7 -8.2 -10.4 24 68 A Y E -A 19 0A 27 -5,-0.2 2,-0.4 -19,-0.1 -5,-0.2 -0.926 5.2-136.4-150.0 174.7 -2.4 -6.4 -10.2 25 69 A I E -A 18 0A 63 -7,-2.3 -7,-1.7 -2,-0.3 2,-0.4 -0.958 12.8-147.8-143.0 121.9 -0.7 -3.2 -9.0 26 70 A b E -A 17 0A 25 -2,-0.4 2,-0.9 9,-0.3 -9,-0.2 -0.736 3.6-152.9 -91.3 134.3 1.9 -1.0 -10.9 27 71 A F E +A 16 0A 104 -11,-3.2 -11,-1.4 -2,-0.4 -10,-0.1 -0.526 38.0 153.5-102.5 66.8 4.5 0.8 -8.8 28 72 A c - 0 0 29 -2,-0.9 -15,-0.1 -13,-0.3 -14,-0.1 -0.035 52.2 -65.0 -80.7-169.5 5.2 3.7 -11.2 29 73 A L > - 0 0 99 -16,-0.2 3,-1.6 1,-0.1 -1,-0.2 -0.393 44.9-112.3 -76.8 158.4 6.5 7.2 -10.3 30 74 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.653 116.1 62.4 -65.9 -13.1 4.3 9.5 -8.2 31 75 A A T 3 S+ 0 0 26 2,-0.0 10,-0.6 9,-0.0 2,-0.3 0.168 94.1 80.2 -97.5 20.0 3.9 11.8 -11.3 32 76 A F E < +B 40 0B 34 -3,-1.6 2,-0.3 8,-0.3 8,-0.2 -0.854 53.6 179.9-123.6 160.8 2.1 9.1 -13.3 33 77 A E E +B 39 0B 108 6,-3.4 6,-1.7 -2,-0.3 5,-0.3 -0.937 28.7 86.8-150.0 172.3 -1.5 7.8 -13.4 34 78 A G S > S- 0 0 37 -2,-0.3 3,-1.4 3,-0.2 5,-0.1 -0.101 77.6 -89.9 110.0 149.2 -3.7 5.3 -15.1 35 79 A R T 3 S+ 0 0 167 1,-0.3 -9,-0.3 2,-0.1 -1,-0.1 0.943 132.2 28.6 -59.3 -45.8 -4.5 1.6 -14.4 36 80 A N T 3 S- 0 0 55 -25,-0.1 -24,-1.7 -11,-0.1 -1,-0.3 0.042 121.8-102.7-102.4 26.8 -1.6 0.5 -16.6 37 81 A c S < S+ 0 0 6 -3,-1.4 -3,-0.2 -26,-0.2 -2,-0.1 0.954 77.6 139.3 54.2 52.6 0.4 3.7 -16.0 38 82 A E + 0 0 146 -5,-0.3 2,-0.4 -26,-0.1 -4,-0.2 0.104 49.3 73.7-112.1 22.3 -0.5 5.2 -19.4 39 83 A T E -B 33 0B 43 -6,-1.7 -6,-3.4 -5,-0.1 2,-1.1 -0.937 67.4-147.9-139.7 116.7 -1.0 8.8 -18.2 40 84 A H E -B 32 0B 117 -2,-0.4 2,-1.1 -8,-0.2 3,-0.3 -0.686 17.1-174.2 -84.8 101.6 1.8 11.2 -17.2 41 85 A K + 0 0 74 -2,-1.1 -1,-0.1 -10,-0.6 -2,-0.0 -0.732 26.4 143.5 -98.4 90.8 0.2 13.4 -14.4 42 86 A D S S+ 0 0 121 -2,-1.1 -1,-0.2 0, 0.0 -10,-0.1 0.834 86.6 4.3 -94.5 -38.8 2.9 16.0 -13.7 43 87 A D S S- 0 0 132 -3,-0.3 -2,-0.1 -12,-0.1 -12,-0.0 0.686 98.0-114.0-115.7 -33.8 0.6 19.0 -13.0 44 88 A G - 0 0 26 -4,-0.2 2,-1.5 0, 0.0 -3,-0.0 -0.139 32.1-166.7 124.4 -38.3 -2.9 17.5 -13.3 45 89 A S 0 0 111 -4,-0.0 -4,-0.0 0, 0.0 0, 0.0 -0.300 360.0 360.0 55.6 -86.6 -4.2 19.3 -16.4 46 90 A A 0 0 148 -2,-1.5 0, 0.0 0, 0.0 0, 0.0 -0.779 360.0 360.0-112.1 360.0 -7.9 18.4 -15.9