==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BLOOD COAGULATION 28-MAY-98 1BF9 . COMPND 2 MOLECULE: FACTOR VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.MURANYI,B.E.FINN,G.P.GIPPERT,S.FORSEN,J.STENFLO, . 41 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 20 48.8 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 . 6 14.6 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 2.4 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 . 6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 12.2 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+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 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 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 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.1 16.6 -2.0 7.0 2 46 A D + 0 0 123 1,-0.1 17,-0.1 19,-0.0 19,-0.0 0.823 360.0 138.7 61.7 109.5 14.6 -1.8 3.7 3 47 A G + 0 0 53 15,-0.1 -1,-0.1 2,-0.0 16,-0.0 -0.049 31.0 98.9-178.5 60.7 12.1 1.1 3.8 4 48 A D > + 0 0 122 3,-0.0 3,-1.5 4,-0.0 4,-0.2 0.646 60.9 79.5-123.4 -35.8 11.8 3.0 0.5 5 49 A Q G > S+ 0 0 79 1,-0.3 2,-1.0 18,-0.2 3,-0.8 0.901 95.7 53.1 -42.1 -47.2 8.8 1.6 -1.4 6 50 A a G 3 S+ 0 0 54 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 -0.122 78.4 106.3 -83.6 43.7 6.6 3.7 0.9 7 51 A A G < S+ 0 0 84 -3,-1.5 -1,-0.2 -2,-1.0 -2,-0.1 0.647 90.7 25.7 -95.0 -15.8 8.5 6.9 0.0 8 52 A S S < S- 0 0 92 -3,-0.8 -1,-0.1 -4,-0.2 -2,-0.1 0.015 116.2 -98.1-134.3 29.1 5.8 8.4 -2.2 9 53 A S - 0 0 93 1,-0.1 -3,-0.1 -3,-0.1 5,-0.1 0.976 44.5-174.9 50.9 70.5 2.6 6.7 -0.8 10 54 A P + 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.452 60.6 80.6 -75.0 0.5 2.4 3.9 -3.3 11 55 A b - 0 0 16 4,-0.2 2,-0.3 14,-0.1 3,-0.2 -0.537 69.4-144.1-101.8 172.1 -1.0 3.0 -1.7 12 56 A Q S > S+ 0 0 91 1,-0.2 3,-1.2 -2,-0.2 20,-0.1 -0.836 70.1 37.0-131.3 170.9 -4.4 4.5 -2.2 13 57 A N T 3 S- 0 0 54 -2,-0.3 16,-0.3 1,-0.3 -1,-0.2 0.924 129.7 -63.3 55.3 44.1 -7.5 5.3 -0.0 14 58 A G T 3 S+ 0 0 72 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.851 93.1 165.3 51.5 31.6 -5.3 6.2 3.0 15 59 A G < - 0 0 15 -3,-1.2 13,-0.3 21,-0.1 -4,-0.2 -0.371 39.0-105.2 -75.4 159.8 -4.1 2.5 2.8 16 60 A S - 0 0 72 11,-1.4 2,-0.5 -3,-0.1 -4,-0.1 -0.322 25.3-137.1 -79.7 168.1 -1.0 1.6 4.8 17 61 A a - 0 0 42 9,-0.3 2,-0.3 10,-0.1 9,-0.2 -0.897 20.5-176.5-131.5 107.4 2.4 0.9 3.1 18 62 A K E -A 25 0A 105 7,-1.2 7,-0.8 -2,-0.5 2,-0.6 -0.721 20.4-134.0-101.4 153.5 4.5 -2.1 4.1 19 63 A D E +A 24 0A 40 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.899 28.2 175.7-109.2 117.9 7.9 -3.0 2.8 20 64 A Q - 0 0 46 3,-1.7 -15,-0.1 -2,-0.6 -17,-0.0 -0.262 45.1 -98.6-103.8-165.6 8.6 -6.7 1.8 21 65 A L S S+ 0 0 172 1,-0.1 3,-0.1 -2,-0.1 -1,-0.0 0.663 122.3 38.2 -91.5 -15.9 11.6 -8.4 0.2 22 66 A Q S S- 0 0 182 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.672 135.9 -59.3-104.5 -23.1 10.1 -8.4 -3.3 23 67 A S S S- 0 0 38 2,-0.0 -3,-1.7 0, 0.0 2,-0.3 -0.602 76.3 -59.9 179.4-112.4 8.4 -5.0 -3.1 24 68 A Y E -A 19 0A 60 -5,-0.3 2,-0.5 -2,-0.2 -5,-0.2 -0.977 27.8-148.2-161.6 147.1 5.7 -3.7 -0.7 25 69 A I E -A 18 0A 49 -7,-0.8 -7,-1.2 -2,-0.3 2,-0.2 -0.943 16.2-147.0-123.8 115.4 2.2 -4.5 0.3 26 70 A b - 0 0 6 9,-1.5 2,-1.0 -2,-0.5 -9,-0.3 -0.547 8.6-140.4 -79.8 143.9 -0.2 -1.7 1.4 27 71 A F - 0 0 109 -2,-0.2 -11,-1.4 9,-0.1 -10,-0.1 -0.704 24.7-167.5-104.0 83.9 -2.8 -2.5 4.1 28 72 A c - 0 0 25 -2,-1.0 -15,-0.1 6,-0.5 -14,-0.1 0.055 24.1-100.8 -58.4 179.4 -6.0 -0.7 2.9 29 73 A L > - 0 0 86 -16,-0.3 3,-1.3 1,-0.1 -1,-0.1 -0.451 38.0 -89.6 -99.2 177.4 -8.9 -0.3 5.3 30 74 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.655 125.4 64.7 -60.6 -13.1 -12.2 -2.3 5.6 31 75 A A T 3 S+ 0 0 43 -18,-0.1 10,-1.7 9,-0.1 2,-0.2 0.839 112.1 24.3 -80.7 -32.8 -13.5 0.4 3.1 32 76 A F E < -B 40 0B 33 -3,-1.3 2,-0.3 8,-0.3 8,-0.2 -0.546 68.4-156.6-119.5-172.1 -11.2 -0.7 0.3 33 77 A E E +B 39 0B 112 6,-0.5 6,-1.5 -2,-0.2 2,-0.2 -0.940 40.2 70.0-167.0 143.0 -9.3 -3.8 -0.7 34 78 A G S > S- 0 0 26 -2,-0.3 3,-1.1 3,-0.2 -6,-0.5 -0.527 87.8 -73.5 128.6 162.4 -6.2 -4.8 -2.8 35 79 A R T 3 S+ 0 0 142 1,-0.3 -9,-1.5 -2,-0.2 -1,-0.1 0.730 137.7 23.4 -63.8 -17.4 -2.4 -4.4 -2.6 36 80 A N T 3 S- 0 0 42 -3,-0.1 -1,-0.3 -25,-0.1 -24,-0.2 0.107 111.5-107.1-133.9 22.0 -2.9 -0.7 -3.4 37 81 A c S < S+ 0 0 0 -3,-1.1 -3,-0.2 -11,-0.2 -4,-0.1 0.701 75.9 140.4 60.3 13.4 -6.5 -0.1 -2.3 38 82 A E + 0 0 154 1,-0.2 2,-0.9 -6,-0.1 -4,-0.2 0.719 58.6 69.3 -61.7 -15.4 -7.3 -0.1 -6.0 39 83 A T E S-B 33 0B 62 -6,-1.5 2,-0.6 2,-0.0 -6,-0.5 -0.622 72.8-173.5-104.2 76.7 -10.5 -2.0 -5.2 40 84 A H E B 32 0B 120 -2,-0.9 -8,-0.3 -8,-0.2 -9,-0.1 -0.554 360.0 360.0 -71.8 117.1 -12.6 0.6 -3.2 41 85 A K 0 0 182 -10,-1.7 -1,-0.1 -2,-0.6 -2,-0.0 -0.350 360.0 360.0 -55.4 360.0 -15.6 -1.2 -1.9