==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COAGULATION FACTOR 08-SEP-95 2HFT . COMPND 2 MOLECULE: HUMAN TISSUE FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.A.MULLER,A.M.DE VOS . 205 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 35.6 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 . 3 1.5 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-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 . 20 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.4 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 3 1 2 2 1 0 1 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 . 1 1 1 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 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 1 A S 0 0 177 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.0 34.4 32.9 69.1 2 2 A G - 0 0 35 84,-0.1 6,-0.1 5,-0.0 4,-0.1 0.807 360.0 -53.1 97.5 67.1 35.6 35.1 66.5 3 3 A T - 0 0 48 83,-0.2 82,-0.1 1,-0.1 0, 0.0 0.535 38.2-114.4 63.6 166.5 36.1 38.4 68.3 4 4 A T S S+ 0 0 106 80,-0.1 -1,-0.1 3,-0.0 81,-0.1 0.591 110.3 42.7-109.4 -23.4 34.0 40.7 70.5 5 5 A N S S+ 0 0 35 79,-0.0 2,-0.3 78,-0.0 75,-0.1 0.715 102.2 67.0 -94.8 -36.2 34.0 43.6 68.0 6 6 A T - 0 0 14 71,-0.1 2,-0.4 -4,-0.1 26,-0.1 -0.744 52.7-159.3-103.9 153.9 33.4 42.1 64.6 7 7 A V - 0 0 79 -2,-0.3 2,-0.1 23,-0.1 71,-0.1 -0.989 29.4-117.1-124.6 129.8 30.5 40.3 62.8 8 8 A A - 0 0 38 -2,-0.4 68,-0.1 -6,-0.1 2,-0.1 -0.357 35.0-110.8 -67.4 139.0 31.1 38.1 59.8 9 9 A A - 0 0 1 66,-0.4 2,-0.3 -2,-0.1 3,-0.1 -0.376 41.2-175.5 -67.4 153.3 29.4 39.4 56.6 10 10 A Y E +A 26 0A 104 16,-2.6 16,-2.8 1,-0.1 3,-0.1 -0.933 50.0 43.7-146.0 170.0 26.5 37.4 55.3 11 11 A N E - 0 0 114 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.897 67.9-168.3 60.6 41.1 24.0 37.2 52.3 12 12 A L E - 0 0 15 81,-0.2 2,-0.4 -3,-0.1 13,-0.2 -0.498 11.5-179.5 -62.7 121.7 26.8 37.8 49.8 13 13 A T E -A 24 0A 61 11,-3.0 11,-2.8 -2,-0.3 2,-0.5 -0.989 26.5-138.2-135.9 134.3 25.0 38.5 46.5 14 14 A W E -A 23 0A 34 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.757 15.2-169.7 -90.8 125.5 26.2 39.3 43.0 15 15 A K E +A 22 0A 109 7,-3.2 7,-3.1 -2,-0.5 2,-0.4 -0.981 20.9 162.9-113.8 117.1 24.2 42.0 41.1 16 16 A S E +A 21 0A 7 -2,-0.5 88,-2.4 5,-0.2 2,-0.3 -0.974 16.0 165.9-147.1 129.5 25.2 42.1 37.4 17 17 A T E > S-Ab 20 104A 67 3,-2.0 3,-2.2 -2,-0.4 88,-0.2 -0.985 79.3 -9.9-142.1 128.4 23.7 43.5 34.2 18 18 A N T 3 S- 0 0 24 86,-2.7 112,-0.4 -2,-0.3 3,-0.1 0.830 128.6 -59.4 49.3 38.9 25.5 43.9 30.9 19 19 A F T 3 S+ 0 0 1 1,-0.3 2,-0.7 85,-0.2 -1,-0.3 0.223 104.0 130.1 74.4 -8.0 28.7 43.1 32.8 20 20 A K E < -A 17 0A 126 -3,-2.2 -3,-2.0 41,-0.0 2,-0.5 -0.692 45.6-167.4 -76.1 118.8 28.4 46.0 35.3 21 21 A T E +A 16 0A 0 -2,-0.7 38,-2.4 -5,-0.2 39,-0.8 -0.938 21.2 175.5-125.9 126.5 28.9 43.9 38.4 22 22 A I E -AC 15 58A 35 -7,-3.1 -7,-3.2 -2,-0.5 2,-0.4 -0.956 19.4-146.3-127.8 133.6 28.5 44.7 42.1 23 23 A L E -AC 14 57A 0 34,-2.2 34,-2.1 -2,-0.4 2,-0.3 -0.850 21.0-170.0 -96.4 134.8 28.8 42.4 45.2 24 24 A E E +AC 13 56A 68 -11,-2.8 -11,-3.0 -2,-0.4 2,-0.3 -0.909 10.5 162.5-123.6 153.2 26.4 43.2 48.0 25 25 A W E - 0 0 8 30,-2.0 -14,-0.2 -2,-0.3 -13,-0.1 -0.957 24.3 -73.5-157.2 174.6 26.3 41.9 51.6 26 26 A E E S+A 10 0A 81 -16,-2.8 -16,-2.6 -2,-0.3 2,-0.1 -0.840 70.3 42.8-122.2 158.0 25.0 42.4 55.1 27 27 A P - 0 0 25 0, 0.0 -20,-0.1 0, 0.0 -1,-0.1 0.647 62.6-122.1-107.5 172.7 25.1 43.8 57.7 28 28 A K - 0 0 178 1,-0.1 26,-0.1 -2,-0.1 2,-0.1 -0.542 56.5-102.3 -60.3 123.1 25.3 47.6 57.9 29 29 A P - 0 0 26 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.316 32.0-162.6 -62.1 135.2 28.6 47.8 60.0 30 30 A V S S- 0 0 118 1,-0.2 -23,-0.1 -25,-0.1 3,-0.1 -0.973 82.1 -24.4-117.2 107.9 28.6 48.5 63.7 31 31 A N S S+ 0 0 107 -2,-0.6 49,-1.7 1,-0.2 2,-0.3 0.866 122.1 92.4 54.9 38.0 32.1 49.6 64.8 32 32 A Q E -D 79 0B 5 47,-0.3 2,-0.3 -26,-0.1 -1,-0.2 -0.970 56.4-150.2-152.0 164.6 33.7 47.7 61.9 33 33 A V E -D 78 0B 21 45,-2.4 45,-2.8 -2,-0.3 2,-0.3 -0.909 16.7-131.9-131.2 165.5 34.9 48.1 58.3 34 34 A Y E -DE 77 52B 0 18,-2.3 18,-2.7 -2,-0.3 2,-0.4 -0.904 8.9-163.9-123.8 147.0 35.1 45.7 55.4 35 35 A T E -D 76 0B 4 41,-1.3 41,-2.6 -2,-0.3 2,-0.4 -0.996 16.3-157.0-127.1 121.6 37.8 44.8 52.9 36 36 A V E -DE 75 49B 0 13,-2.3 12,-3.0 -2,-0.4 13,-1.4 -0.876 9.4-171.9-104.6 133.2 36.6 42.9 49.8 37 37 A Q E -DE 74 47B 32 37,-2.6 37,-2.2 -2,-0.4 2,-0.3 -0.885 5.6-156.1-120.0 155.7 39.0 40.7 47.7 38 38 A I E +DE 73 46B 5 8,-2.5 8,-2.0 -2,-0.3 2,-0.3 -0.922 16.3 162.3-130.2 152.2 38.5 39.0 44.4 39 39 A S E -D 72 0B 7 33,-1.9 33,-2.6 -2,-0.3 2,-0.2 -0.970 44.2 -98.1-158.1 159.2 40.1 36.0 42.7 40 40 A T E > -D 71 0B 47 4,-0.3 3,-2.0 -2,-0.3 31,-0.3 -0.538 65.8 -83.0 -74.1 160.0 39.5 33.5 39.9 41 41 A K T 3 S+ 0 0 99 29,-2.9 30,-0.1 1,-0.3 -1,-0.1 0.773 126.2 11.0 -34.4 -49.2 38.0 30.3 41.4 42 42 A S T 3 S+ 0 0 115 28,-0.2 -1,-0.3 2,-0.0 2,-0.1 0.131 111.1 104.8-120.9 20.3 41.4 28.8 42.4 43 43 A G S < S- 0 0 28 -3,-2.0 2,-0.1 1,-0.1 28,-0.0 -0.240 77.9 -71.8 -92.1-176.3 43.6 31.9 41.8 44 44 A D - 0 0 156 1,-0.1 -4,-0.3 -2,-0.1 2,-0.2 -0.459 51.0-109.0 -76.2 149.2 45.3 34.4 44.1 45 45 A W - 0 0 76 -2,-0.1 2,-0.4 -6,-0.1 -6,-0.2 -0.474 28.2-167.2 -81.0 145.6 43.3 37.0 46.0 46 46 A K E -E 38 0B 99 -8,-2.0 -8,-2.5 -2,-0.2 2,-0.2 -0.988 19.7-128.3-134.6 124.1 43.4 40.7 45.2 47 47 A S E +E 37 0B 35 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.514 34.5 161.5 -72.2 138.0 42.0 43.5 47.5 48 48 A K E + 0 0 55 -12,-3.0 2,-0.5 1,-0.4 -11,-0.2 0.676 63.6 39.1-123.4 -46.2 39.6 45.9 45.7 49 49 A a E S-E 36 0B 31 -13,-1.4 -13,-2.3 8,-0.1 2,-0.4 -0.982 78.5-151.9-115.3 116.6 37.5 47.8 48.3 50 50 A F E - 0 0 122 -2,-0.5 -15,-0.2 -15,-0.2 -16,-0.1 -0.830 54.9 -32.8-101.2 131.4 39.5 48.8 51.4 51 51 A Y E S+ 0 0 135 -2,-0.4 2,-0.2 1,-0.1 -16,-0.2 0.810 87.2 161.9 32.9 63.6 38.3 49.3 55.0 52 52 A T E -E 34 0B 28 -18,-2.7 -18,-2.3 -3,-0.2 -1,-0.1 -0.667 49.0-149.4-110.9 160.8 34.9 50.6 54.0 53 53 A T S S+ 0 0 91 -2,-0.2 -1,-0.1 -20,-0.2 -2,-0.1 0.475 71.2 104.1-101.4 -9.5 31.6 51.1 55.7 54 54 A D - 0 0 95 -20,-0.1 -20,-0.1 1,-0.1 -2,-0.1 -0.349 66.7-144.1 -65.9 159.9 29.6 50.5 52.5 55 55 A T S S+ 0 0 42 -27,-0.0 -30,-2.0 -26,-0.0 2,-0.3 -0.150 77.7 60.2-117.9 32.0 27.9 47.1 52.1 56 56 A E E -C 24 0A 89 -32,-0.2 2,-0.3 2,-0.0 -32,-0.2 -0.977 59.7-162.8-152.5 153.1 28.6 46.9 48.3 57 57 A a E -C 23 0A 3 -34,-2.1 -34,-2.2 -2,-0.3 2,-0.7 -0.929 20.0-132.8-147.9 119.7 31.6 46.8 46.0 58 58 A D E +C 22 0A 71 -2,-0.3 -36,-0.3 -36,-0.2 3,-0.2 -0.600 28.2 171.8 -73.6 113.6 31.8 47.4 42.3 59 59 A L >> + 0 0 0 -38,-2.4 4,-2.0 -2,-0.7 3,-1.3 0.254 39.0 115.4-109.4 15.9 34.0 44.6 40.9 60 60 A T H 3> + 0 0 1 -39,-0.8 4,-1.9 1,-0.3 5,-0.2 0.848 69.4 59.1 -52.9 -47.2 33.4 45.3 37.1 61 61 A D H 34 S+ 0 0 110 -3,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.733 112.9 38.8 -58.4 -29.0 37.1 46.2 36.4 62 62 A E H X4 S+ 0 0 25 -3,-1.3 3,-1.7 2,-0.1 4,-0.4 0.903 113.1 51.6 -86.8 -49.6 38.3 42.8 37.5 63 63 A I H >< S+ 0 0 0 -4,-2.0 3,-0.9 1,-0.3 6,-0.2 0.778 103.6 59.3 -62.2 -26.3 35.6 40.5 36.2 64 64 A V G >< S+ 0 0 16 -4,-1.9 3,-0.5 -5,-0.2 -1,-0.3 0.696 82.2 84.1 -77.6 -11.5 35.8 42.0 32.7 65 65 A K G < S+ 0 0 134 -3,-1.7 -1,-0.2 1,-0.3 2,-0.2 0.817 118.0 0.4 -58.5 -31.4 39.5 40.9 32.5 66 66 A D G X - 0 0 80 -3,-0.9 3,-1.3 -4,-0.4 -1,-0.3 -0.684 68.4-169.7-157.0 101.0 38.2 37.5 31.4 67 67 A V T < S+ 0 0 18 -3,-0.5 33,-2.8 1,-0.2 34,-0.3 0.698 86.6 54.6 -67.7 -22.4 34.4 37.2 31.2 68 68 A K T 3 S+ 0 0 139 31,-0.2 -1,-0.2 32,-0.1 2,-0.1 0.375 89.3 97.5 -90.3 -0.1 34.5 33.3 30.8 69 69 A Q S < S- 0 0 69 -3,-1.3 2,-0.5 -6,-0.2 31,-0.3 -0.416 77.0-122.0 -81.6 160.5 36.5 32.9 33.9 70 70 A T - 0 0 32 28,-0.2 -29,-2.9 -2,-0.1 2,-0.3 -0.952 31.0-159.9-106.9 130.1 34.7 31.9 37.2 71 71 A Y E -DF 40 97B 12 26,-3.0 26,-2.0 -2,-0.5 2,-0.4 -0.809 13.3-163.3-113.6 154.6 35.3 34.4 40.1 72 72 A L E -D 39 0B 28 -33,-2.6 -33,-1.9 -2,-0.3 2,-0.3 -0.982 8.6-160.1-132.9 136.5 35.0 34.2 43.9 73 73 A A E -D 38 0B 0 -2,-0.4 21,-2.8 22,-0.4 2,-0.4 -0.823 2.8-159.4-113.0 154.9 34.9 37.3 46.2 74 74 A R E -DG 37 93B 45 -37,-2.2 -37,-2.6 -2,-0.3 2,-0.6 -0.996 4.0-153.2-139.1 130.5 35.6 37.3 50.0 75 75 A V E -DG 36 92B 0 17,-2.6 17,-1.5 -2,-0.4 -66,-0.4 -0.951 10.8-163.7-107.6 116.8 34.5 39.9 52.5 76 76 A F E -DG 35 91B 25 -41,-2.6 -41,-1.3 -2,-0.6 2,-0.5 -0.713 9.1-144.1 -95.5 149.8 36.6 40.5 55.7 77 77 A S E -D 34 0B 0 13,-2.4 13,-0.5 -2,-0.3 -43,-0.2 -0.952 18.4-175.7-115.3 130.1 35.4 42.3 58.8 78 78 A Y E -D 33 0B 64 -45,-2.8 -45,-2.4 -2,-0.5 -71,-0.1 -0.958 31.9-105.6-124.9 142.3 37.9 44.5 60.7 79 79 A P E -D 32 0B 43 0, 0.0 2,-0.4 0, 0.0 -47,-0.3 -0.322 37.6-152.7 -63.0 148.9 37.3 46.4 64.0 80 80 A A + 0 0 27 -49,-1.7 2,-0.1 -75,-0.1 -29,-0.0 -0.996 46.0 2.1-129.2 134.9 36.9 50.2 63.5 81 81 A G S S- 0 0 71 -2,-0.4 2,-1.3 2,-0.1 0, 0.0 -0.416 110.9 -16.8 93.9-170.8 37.7 53.0 66.0 82 82 A N S S+ 0 0 178 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.594 91.6 138.8 -77.2 94.9 39.2 53.1 69.5 83 83 A V - 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