==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COAGULATION FACTOR 10-APR-97 1TFH . COMPND 2 MOLECULE: HUMAN TISSUE FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HUANG,R.SYED,E.A.STURA,M.J.STONE,R.S.STEFANKO,W.RUF, . 384 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 35.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 33 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 5 2 3 5 4 3 0 1 2 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 1 3 3 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 5 A N 0 0 204 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.2 -1.4 24.6 17.3 2 6 A T - 0 0 50 79,-0.2 2,-0.3 71,-0.1 26,-0.1 -0.632 360.0-139.2 -89.6 152.0 0.9 21.9 16.1 3 7 A V - 0 0 73 -2,-0.2 2,-0.2 71,-0.1 82,-0.1 -0.834 13.8-113.6-114.5 151.0 3.5 23.0 13.6 4 8 A A - 0 0 38 -2,-0.3 2,-0.2 1,-0.1 68,-0.1 -0.540 32.6-109.8 -81.2 154.9 4.8 21.2 10.4 5 9 A A - 0 0 1 66,-0.3 2,-0.3 -2,-0.2 3,-0.1 -0.571 41.5-174.4 -80.2 144.4 8.3 19.9 10.1 6 10 A Y E +A 22 0A 114 16,-2.6 16,-2.3 -2,-0.2 83,-0.0 -0.930 50.0 33.9-141.0 164.7 10.6 21.7 7.8 7 11 A N E - 0 0 103 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.951 68.6-168.0 55.2 58.7 14.2 21.6 6.2 8 12 A L E - 0 0 15 80,-0.2 2,-0.3 13,-0.2 13,-0.2 -0.664 9.6-168.0 -76.9 119.9 14.2 17.7 6.1 9 13 A T E -A 20 0A 61 11,-3.0 11,-2.1 -2,-0.5 2,-0.8 -0.874 25.8-133.5-121.1 146.6 17.8 16.6 5.3 10 14 A W E -A 19 0A 31 -2,-0.3 2,-0.8 9,-0.2 9,-0.2 -0.829 19.9-167.1 -94.1 108.1 19.6 13.4 4.3 11 15 A K E +A 18 0A 98 7,-3.7 7,-2.7 -2,-0.8 2,-0.4 -0.845 27.5 153.4 -95.4 105.0 22.7 12.9 6.5 12 16 A S E +A 17 0A 8 -2,-0.8 87,-2.5 5,-0.2 2,-0.4 -0.949 22.9 171.8-145.6 126.6 24.7 10.1 4.8 13 17 A T E > S-Ab 16 99A 73 3,-1.4 3,-1.5 -2,-0.4 87,-0.2 -0.988 81.1 -14.1-134.2 118.7 28.4 9.1 4.5 14 18 A N T 3 S- 0 0 20 85,-2.8 111,-0.4 -2,-0.4 -1,-0.1 0.841 128.2 -55.4 59.7 32.7 29.5 5.8 2.9 15 19 A F T 3 S+ 0 0 0 1,-0.2 2,-0.9 84,-0.2 -1,-0.3 0.232 103.0 125.4 85.7 -13.8 25.8 4.6 2.9 16 20 A K E < -A 13 0A 105 -3,-1.5 -3,-1.4 43,-0.1 2,-0.4 -0.741 50.5-163.0 -76.8 111.3 25.1 4.9 6.7 17 21 A T E +A 12 0A 0 -2,-0.9 38,-2.0 -5,-0.2 39,-0.6 -0.888 23.1 172.2-112.7 131.6 22.0 7.1 6.3 18 22 A I E -AC 11 54A 27 -7,-2.7 -7,-3.7 -2,-0.4 2,-0.4 -0.989 19.8-146.3-133.4 133.6 20.0 9.3 8.8 19 23 A L E -AC 10 53A 0 34,-2.0 34,-1.6 -2,-0.4 2,-0.3 -0.838 20.8-177.3 -99.3 136.2 17.1 11.8 8.1 20 24 A E E +AC 9 52A 65 -11,-2.1 -11,-3.0 -2,-0.4 2,-0.3 -0.929 4.5 170.5-128.7 158.4 16.9 15.0 10.2 21 25 A W E - 0 0 10 30,-1.3 -14,-0.2 -2,-0.3 -13,-0.2 -0.920 23.4 -72.5-156.2 174.7 14.4 17.9 10.4 22 26 A E E S+A 6 0A 80 -16,-2.3 -16,-2.6 -2,-0.3 2,-0.1 -0.872 71.0 37.7-124.7 161.4 13.3 20.9 12.3 23 27 A P - 0 0 34 0, 0.0 -20,-0.0 0, 0.0 -2,-0.0 0.615 63.0-119.1-107.2-176.7 12.1 22.1 14.7 24 28 A K - 0 0 189 -2,-0.1 2,-0.1 1,-0.1 26,-0.1 -0.615 45.3-117.8 -72.4 130.6 12.5 20.7 18.3 25 29 A P - 0 0 30 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.400 27.0-170.8 -78.9 144.3 9.0 19.8 19.5 26 30 A V S S- 0 0 113 -2,-0.1 50,-0.1 1,-0.1 3,-0.1 -0.998 86.5 -15.4-127.1 117.1 7.0 21.2 22.4 27 31 A N S S+ 0 0 138 -2,-0.4 49,-1.1 1,-0.2 2,-0.3 0.913 119.2 106.6 51.4 47.3 3.8 19.2 23.2 28 32 A Q E -D 75 0B 12 47,-0.3 2,-0.3 -26,-0.1 -1,-0.2 -0.985 51.8-161.7-152.8 150.2 4.2 17.6 19.7 29 33 A V E -D 74 0B 21 45,-2.6 45,-2.4 -2,-0.3 2,-0.3 -0.904 10.6-138.0-136.8 157.9 5.3 14.2 18.5 30 34 A Y E -DE 73 48B 0 18,-2.4 18,-2.5 -2,-0.3 2,-0.4 -0.923 10.9-168.1-124.8 152.6 6.6 12.8 15.1 31 35 A T E -D 72 0B 7 41,-1.5 41,-2.4 -2,-0.3 2,-0.4 -0.999 12.8-162.4-137.0 128.0 6.2 9.8 12.8 32 36 A V E -DE 71 45B 0 13,-2.2 12,-2.2 -2,-0.4 13,-1.3 -0.911 8.7-179.7-114.6 138.0 8.6 9.1 9.9 33 37 A Q E -DE 70 43B 26 37,-2.1 37,-1.9 -2,-0.4 2,-0.3 -0.952 8.6-155.1-135.8 156.8 7.9 6.7 6.9 34 38 A I E +DE 69 42B 5 8,-2.9 8,-2.8 -2,-0.3 2,-0.3 -0.933 14.1 165.9-131.9 153.8 9.9 5.7 3.8 35 39 A S E -D 68 0B 9 33,-1.4 33,-1.6 -2,-0.3 6,-0.1 -0.929 35.5-108.2-165.6 143.1 9.1 4.4 0.4 36 40 A T E > -D 67 0B 35 4,-0.4 3,-0.7 -2,-0.3 31,-0.2 -0.163 45.3 -99.4 -66.1 167.7 10.9 3.9 -2.9 37 41 A K T 3 S+ 0 0 128 29,-2.1 2,-0.7 1,-0.3 30,-0.1 0.919 123.2 38.5 -56.4 -41.7 9.9 6.2 -5.8 38 42 A S T 3 S+ 0 0 98 28,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.649 112.2 50.7-110.8 72.9 7.7 3.4 -7.2 39 43 A G S < S- 0 0 41 -3,-0.7 2,-0.2 -2,-0.7 -4,-0.0 -0.939 80.1 -64.4-173.2-164.5 6.1 1.8 -4.1 40 44 A D - 0 0 147 -2,-0.3 -4,-0.4 1,-0.1 2,-0.3 -0.616 51.4 -97.3-103.9 168.0 4.2 1.9 -0.8 41 45 A W - 0 0 84 -2,-0.2 2,-0.4 -6,-0.1 -6,-0.2 -0.602 26.7-163.7 -89.2 145.5 5.2 3.5 2.5 42 46 A K E -E 34 0B 106 -8,-2.8 -8,-2.9 -2,-0.3 2,-0.4 -0.968 18.7-132.5-125.8 136.8 6.7 1.7 5.4 43 47 A S E +E 33 0B 45 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.802 31.2 165.6 -92.4 133.7 6.7 3.4 8.8 44 48 A K E + 0 0 56 -12,-2.2 2,-0.5 -2,-0.4 -11,-0.2 0.724 61.9 39.4-117.8 -37.3 10.1 3.3 10.7 45 49 A a E S-E 32 0B 32 -13,-1.3 -13,-2.2 8,-0.1 2,-0.4 -0.989 74.9-153.2-121.3 118.5 10.2 5.7 13.7 46 50 A F E - 0 0 125 -2,-0.5 -15,-0.2 -15,-0.2 -16,-0.1 -0.835 56.4 -31.9-100.0 132.5 6.9 5.9 15.7 47 51 A Y E S+ 0 0 146 -2,-0.4 2,-0.2 1,-0.1 -16,-0.2 0.797 85.4 161.6 28.8 70.3 5.6 8.8 17.8 48 52 A T E -E 30 0B 28 -18,-2.5 -18,-2.4 -3,-0.2 -1,-0.1 -0.653 50.0-144.5-115.6 163.9 9.0 10.2 18.9 49 53 A T S S+ 0 0 86 -2,-0.2 2,-0.2 -20,-0.2 -1,-0.1 0.043 74.1 104.2-107.1 14.8 10.3 13.5 20.3 50 54 A D - 0 0 95 -20,-0.1 -2,-0.1 2,-0.1 -20,-0.1 -0.508 65.2-146.8 -91.1 166.7 13.4 13.1 18.4 51 55 A T S S+ 0 0 40 -2,-0.2 -30,-1.3 -27,-0.0 2,-0.3 -0.101 75.9 62.8-123.9 34.7 14.3 14.9 15.2 52 56 A E E -C 20 0A 102 -32,-0.2 2,-0.3 2,-0.0 -32,-0.2 -0.984 54.0-170.6-152.7 154.0 16.3 12.0 13.5 53 57 A a E -C 19 0A 3 -34,-1.6 -34,-2.0 -2,-0.3 2,-0.6 -0.948 23.3-129.1-152.7 126.8 15.7 8.5 12.2 54 58 A D E +C 18 0A 64 -2,-0.3 -36,-0.2 -36,-0.2 3,-0.1 -0.657 30.3 166.7 -79.6 121.6 18.1 5.8 11.1 55 59 A L >> + 0 0 0 -38,-2.0 4,-1.8 -2,-0.6 3,-0.9 0.151 37.2 117.2-119.3 16.3 17.0 4.5 7.7 56 60 A T H 3> + 0 0 13 -39,-0.6 4,-2.1 1,-0.2 5,-0.2 0.925 69.6 59.6 -49.7 -52.3 20.3 2.6 6.8 57 61 A D H 34 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.778 108.6 43.4 -49.6 -38.4 18.6 -0.8 6.7 58 62 A E H X4 S+ 0 0 35 -3,-0.9 3,-1.1 1,-0.1 -1,-0.2 0.920 112.1 50.5 -78.7 -41.9 16.2 0.1 4.0 59 63 A I H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.2 6,-0.2 0.796 102.9 58.2 -70.8 -27.9 18.6 2.0 1.7 60 64 A V T 3< S+ 0 0 30 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.531 85.0 79.2 -78.1 -7.8 21.4 -0.7 1.5 61 65 A K T < S- 0 0 145 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.636 121.4 -1.2 -69.5 -17.7 18.9 -3.3 0.1 62 66 A D X - 0 0 78 -3,-1.1 3,-1.9 -4,-0.2 -1,-0.2 -0.261 64.1-171.9-175.7 90.0 19.5 -1.4 -3.2 63 67 A V T 3 S+ 0 0 15 -3,-0.3 32,-2.3 1,-0.3 33,-0.3 0.528 83.9 62.9 -63.6 -13.0 21.7 1.6 -3.4 64 68 A K T 3 S+ 0 0 136 30,-0.2 -1,-0.3 31,-0.1 2,-0.3 0.356 84.4 101.9 -96.4 7.4 20.8 2.5 -7.0 65 69 A Q S < S- 0 0 57 -3,-1.9 2,-0.5 -6,-0.2 30,-0.2 -0.663 72.1-126.0 -91.3 144.8 17.2 3.1 -6.1 66 70 A T - 0 0 25 -2,-0.3 -29,-2.1 27,-0.2 2,-0.3 -0.806 32.5-172.6 -92.7 126.0 15.6 6.6 -5.6 67 71 A Y E -DF 36 92B 18 25,-1.6 25,-2.0 -2,-0.5 2,-0.3 -0.792 13.2-167.2-116.4 158.5 13.9 7.1 -2.2 68 72 A L E -D 35 0B 38 -33,-1.6 -33,-1.4 -2,-0.3 2,-0.3 -0.975 10.5-151.8-141.5 146.9 11.7 9.8 -0.6 69 73 A A E -D 34 0B 0 -2,-0.3 20,-2.0 21,-0.3 2,-0.3 -0.817 2.7-156.2-118.8 169.7 10.7 10.3 3.0 70 74 A R E -DG 33 88B 46 -37,-1.9 -37,-2.1 -2,-0.3 2,-0.4 -1.000 1.5-158.2-147.6 140.9 7.8 11.8 4.9 71 75 A V E -DG 32 87B 0 16,-2.0 16,-1.3 -2,-0.3 2,-0.3 -0.976 6.2-162.4-126.6 123.5 7.2 13.3 8.4 72 76 A F E -DG 31 86B 29 -41,-2.4 -41,-1.5 -2,-0.4 2,-0.4 -0.774 10.5-144.3 -99.8 147.0 3.8 13.6 10.2 73 77 A S E -DG 30 85B 7 12,-2.3 12,-0.6 -2,-0.3 -43,-0.2 -0.926 18.5-177.4-113.1 134.2 3.2 16.0 13.2 74 78 A Y E -D 29 0B 67 -45,-2.4 -45,-2.6 -2,-0.4 2,-0.2 -0.961 29.6-112.4-132.7 148.3 0.8 15.0 16.1 75 79 A P E -D 28 0B 74 0, 0.0 2,-0.4 0, 0.0 -47,-0.3 -0.548 37.4-162.6 -76.4 142.3 -0.3 16.8 19.3 76 80 A A + 0 0 33 -49,-1.1 2,-0.2 -2,-0.2 -2,-0.0 -0.995 39.9 17.0-134.9 135.9 0.9 15.2 22.4 77 81 A G S S- 0 0 69 -2,-0.4 2,-0.9 2,-0.1 0, 0.0 -0.599 103.9 -26.1 107.0-171.1 -0.1 15.4 26.1 78 82 A N 0 0 173 -2,-0.2 -2,-0.1 0, 0.0 -51,-0.0 -0.751 360.0 360.0 -85.1 109.6 -3.2 16.6 27.9 79 83 A V 0 0 147 -2,-0.9 -2,-0.1 -4,-0.1 -52,-0.0 -0.978 360.0 360.0-145.1 360.0 -4.8 19.2 25.6 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 89 A A 0 0 152 0, 0.0 2,-0.2 0, 0.0 -79,-0.2 0.000 360.0 360.0 360.0 174.1 -7.3 18.8 16.4 82 90 A G - 0 0 72 2,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.798 360.0 -28.0 131.1-172.0 -7.6 18.8 12.6 83 91 A E S S- 0 0 190 -2,-0.2 2,-0.0 1,-0.1 0, 0.0 -0.518 80.9 -79.0 -80.5 147.3 -6.6 17.1 9.3 84 92 A P - 0 0 99 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.265 45.6-150.5 -50.9 125.8 -3.1 15.2 9.2 85 93 A L E +G 73 0B 53 -12,-0.6 -12,-2.3 -3,-0.1 2,-0.2 -0.913 28.9 153.0-106.2 120.6 -0.3 17.6 8.8 86 94 A Y E -G 72 0B 117 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.2 -0.844 28.6-148.5-140.2 175.2 2.9 16.4 7.0 87 95 A E E -G 71 0B 79 -16,-1.3 -16,-2.0 -2,-0.2 2,-0.2 -0.984 14.7-135.2-150.6 138.1 5.9 17.3 4.9 88 96 A N E -G 70 0B 63 -2,-0.3 -80,-0.2 -18,-0.2 -18,-0.2 -0.628 13.2-137.2 -95.9 154.9 7.9 15.6 2.2 89 97 A S - 0 0 17 -20,-2.0 2,-0.2 -2,-0.2 -80,-0.1 -0.253 31.4 -93.7 -96.4 176.5 11.7 15.4 1.7 90 98 A P - 0 0 76 0, 0.0 -21,-0.3 0, 0.0 -1,-0.1 -0.636 53.7 -87.9 -88.3 164.2 13.7 15.7 -1.5 91 99 A E - 0 0 99 -2,-0.2 2,-0.3 -23,-0.1 -23,-0.2 -0.293 40.4-157.9 -65.8 158.1 14.5 12.6 -3.4 92 100 A F B -F 67 0B 5 -25,-2.0 -25,-1.6 -3,-0.1 -27,-0.0 -0.860 14.3-173.1-147.2 105.1 17.7 10.7 -2.5 93 101 A T >> - 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