==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 14-JAN-98 1A21 . COMPND 2 MOLECULE: TISSUE FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR Y.A.MULLER,A.M.DE VOS . 391 7 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 56.8 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 . 140 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 32 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.9 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 . 2 0.5 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 3 4 2 4 4 2 2 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 2 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 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 4 A T 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.9 29.6 12.7 -0.0 2 5 A G + 0 0 26 1,-0.3 71,-0.1 25,-0.0 25,-0.0 0.191 360.0 152.7 115.1 -15.0 25.9 13.7 0.3 3 6 A R - 0 0 106 1,-0.1 -1,-0.3 85,-0.1 85,-0.1 -0.124 43.1-119.5 -50.4 140.4 24.5 10.2 -0.3 4 7 A A - 0 0 0 66,-0.3 2,-0.3 83,-0.1 3,-0.1 -0.348 30.2-172.1 -82.0 157.3 21.2 9.3 1.2 5 8 A Y E +A 21 0A 96 16,-2.8 16,-2.5 1,-0.1 84,-0.0 -0.924 55.4 49.0-143.7 165.6 20.7 6.4 3.8 6 9 A N E - 0 0 99 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.885 64.2-177.0 69.1 39.5 17.8 4.6 5.5 7 10 A L E + 0 0 15 83,-0.2 2,-0.3 13,-0.1 13,-0.2 -0.623 12.7 167.1 -70.6 114.8 15.9 4.0 2.3 8 11 A T E -A 19 0A 57 11,-2.4 11,-2.1 -2,-0.6 2,-0.3 -0.980 32.9-125.4-135.8 147.1 12.7 2.3 3.4 9 12 A W E -A 18 0A 36 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.691 14.8-165.1 -92.5 137.4 9.3 1.4 1.8 10 13 A K E +A 17 0A 89 7,-3.0 7,-2.8 -2,-0.3 2,-0.3 -0.975 24.6 157.8-122.1 113.3 6.1 2.6 3.3 11 14 A S E +A 16 0A 7 -2,-0.5 90,-1.9 5,-0.2 2,-0.3 -0.996 15.6 163.9-144.5 135.4 3.1 0.7 1.8 12 15 A T E > S-Ab 15 101A 68 3,-1.5 3,-1.7 -2,-0.3 90,-0.2 -0.952 81.6 -6.7-150.9 122.2 -0.5 -0.1 2.9 13 16 A N T 3 S- 0 0 27 88,-2.5 119,-0.1 -2,-0.3 3,-0.1 0.745 128.7 -59.1 58.3 29.8 -3.2 -1.3 0.5 14 17 A F T 3 S+ 0 0 1 1,-0.3 2,-0.9 87,-0.2 -1,-0.3 0.272 102.7 132.0 83.0 -6.8 -0.7 -0.6 -2.5 15 18 A K E < -A 12 0A 80 -3,-1.7 -3,-1.5 41,-0.0 2,-0.4 -0.710 45.2-167.6 -75.3 108.9 -0.4 3.1 -1.6 16 19 A T E +A 11 0A 0 -2,-0.9 38,-2.2 -5,-0.2 39,-1.0 -0.932 20.7 170.2-119.3 131.2 3.5 3.1 -1.8 17 20 A I E -AC 10 53A 31 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.4 -0.978 22.5-143.6-136.9 138.4 6.1 5.6 -0.8 18 21 A L E -AC 9 52A 0 34,-2.6 34,-2.2 -2,-0.4 2,-0.3 -0.831 22.8-173.8 -99.7 138.1 9.9 5.6 -0.5 19 22 A E E +AC 8 51A 62 -11,-2.1 -11,-2.4 -2,-0.4 2,-0.3 -0.954 9.6 157.1-130.8 152.6 11.4 7.5 2.4 20 23 A W E - 0 0 8 30,-2.0 -14,-0.2 -2,-0.3 -13,-0.1 -0.902 24.3 -59.0-156.6-174.0 15.1 8.2 3.3 21 24 A E E S+A 5 0A 81 -16,-2.5 -16,-2.8 -2,-0.3 2,-0.1 -0.966 73.2 33.9-138.4 159.7 17.6 10.4 5.1 22 25 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.506 54.4-140.0-101.3 162.8 18.9 13.1 5.7 23 26 A K - 0 0 137 -2,-0.1 2,-0.3 27,-0.0 26,-0.1 -0.607 39.3-169.6 -70.0 127.8 16.7 16.1 5.5 24 27 A S - 0 0 35 24,-0.4 -1,-0.0 -2,-0.3 0, 0.0 -0.934 45.9-174.4-133.4 153.7 19.0 18.7 3.8 25 28 A I S S+ 0 0 131 -2,-0.3 -1,-0.1 3,-0.0 -2,-0.0 0.474 97.3 56.1-109.4 -16.0 19.4 22.4 2.9 26 29 A D S S+ 0 0 82 49,-0.1 49,-2.8 48,-0.1 50,-0.6 0.615 109.2 41.5 -89.7 -21.9 22.6 21.6 1.0 27 30 A H E -D 74 0B 41 47,-0.3 2,-0.3 48,-0.2 -3,-0.2 -0.915 55.6-154.9-133.9 157.9 21.2 19.0 -1.4 28 31 A V E -D 73 0B 31 45,-2.5 45,-2.6 -2,-0.3 2,-0.4 -0.895 24.2-134.8-122.7 158.1 18.2 18.0 -3.6 29 32 A Y E -DE 72 47B 2 18,-3.4 18,-2.5 -2,-0.3 2,-0.5 -0.924 10.4-158.8-125.6 140.0 17.3 14.4 -4.6 30 33 A T E -D 71 0B 7 41,-2.8 41,-2.9 -2,-0.4 2,-0.4 -0.941 16.3-153.1-115.7 131.3 16.2 12.6 -7.8 31 34 A V E -DE 70 44B 0 13,-2.2 12,-2.6 -2,-0.5 13,-0.9 -0.920 13.0-178.4-108.5 130.4 14.3 9.3 -7.5 32 35 A Q E -DE 69 42B 24 37,-1.9 37,-1.5 -2,-0.4 2,-0.3 -0.905 8.1-159.4-124.3 154.8 14.3 6.4 -10.1 33 36 A I E +DE 68 41B 6 8,-1.9 8,-1.3 -2,-0.3 2,-0.3 -0.915 14.0 168.8-129.8 152.6 12.6 3.0 -10.4 34 37 A S E -D 67 0B 23 33,-1.7 33,-1.8 -2,-0.3 2,-0.2 -0.989 14.4-165.7-158.2 161.8 13.4 -0.2 -12.4 35 38 A T - 0 0 26 3,-2.1 31,-0.1 -2,-0.3 5,-0.0 -0.713 49.5 -90.7-134.1-174.8 12.5 -3.8 -12.8 36 39 A R S S+ 0 0 252 29,-0.4 3,-0.1 -2,-0.2 30,-0.1 0.559 130.9 45.1 -77.6 -10.3 14.1 -6.8 -14.6 37 40 A L S S+ 0 0 127 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.640 115.3 46.5-102.5 -26.2 12.0 -5.7 -17.6 38 41 A E S S- 0 0 132 3,-0.0 -3,-2.1 0, 0.0 -1,-0.2 -0.979 73.5-129.2-131.3 135.8 12.6 -1.9 -17.5 39 42 A N - 0 0 145 -2,-0.4 -6,-0.1 -5,-0.2 -3,-0.0 -0.192 53.4 -62.7 -73.7 161.2 15.6 0.4 -17.1 40 43 A W - 0 0 79 -8,-0.1 2,-0.4 -6,-0.1 -6,-0.2 -0.056 56.7-177.5 -45.7 134.7 15.9 3.3 -14.5 41 44 A K E -E 33 0B 100 -8,-1.3 -8,-1.9 -3,-0.1 2,-0.3 -0.998 24.9-120.3-141.0 129.4 13.4 6.0 -15.1 42 45 A S E +E 32 0B 31 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.566 36.1 160.9 -72.6 136.6 13.0 9.2 -13.1 43 46 A K E S+ 0 0 56 -12,-2.6 2,-0.5 1,-0.4 -1,-0.2 0.676 70.0 44.1-117.7 -56.1 9.8 9.9 -11.2 44 47 A a E S-E 31 0B 32 -13,-0.9 -13,-2.2 8,-0.0 2,-0.6 -0.871 77.6-155.3 -96.3 124.9 10.7 12.6 -8.6 45 48 A F E - 0 0 150 -2,-0.5 -15,-0.2 -15,-0.2 -16,-0.1 -0.913 60.4 -34.0-108.1 116.7 13.0 15.3 -10.1 46 49 A L E S+ 0 0 101 -2,-0.6 -16,-0.2 1,-0.1 2,-0.2 0.856 82.3 170.2 43.1 58.4 15.3 17.4 -7.9 47 50 A T E -E 29 0B 36 -18,-2.5 -18,-3.4 -3,-0.1 -1,-0.1 -0.573 38.7-151.8 -95.9 159.8 13.2 17.5 -4.7 48 51 A A S S+ 0 0 54 -20,-0.2 -24,-0.4 -2,-0.2 -1,-0.1 0.418 71.3 99.6-104.2 -6.6 14.1 18.7 -1.3 49 52 A E S S- 0 0 107 -20,-0.1 -20,-0.1 2,-0.1 -2,-0.1 -0.184 72.5-135.9 -71.2 169.3 11.6 16.4 0.4 50 53 A T S S+ 0 0 27 -27,-0.1 -30,-2.0 -31,-0.0 2,-0.3 -0.045 80.2 56.7-121.9 34.8 12.7 13.0 1.9 51 54 A E E -C 19 0A 97 -32,-0.2 2,-0.4 2,-0.0 -32,-0.2 -0.972 59.3-161.2-158.3 148.6 9.9 10.8 0.5 52 55 A a E -C 18 0A 2 -34,-2.2 -34,-2.6 -2,-0.3 2,-0.6 -0.986 19.5-131.8-140.4 126.7 8.6 10.0 -3.0 53 56 A D E +C 17 0A 71 -2,-0.4 -36,-0.2 -36,-0.2 3,-0.2 -0.688 29.1 169.3 -78.7 116.5 5.2 8.5 -3.9 54 57 A L >> + 0 0 0 -38,-2.2 4,-1.9 -2,-0.6 3,-1.3 0.265 36.3 118.5-113.1 12.8 5.7 5.6 -6.3 55 58 A T H 3> S+ 0 0 1 -39,-1.0 4,-1.8 1,-0.3 -1,-0.1 0.851 72.3 54.1 -46.1 -49.2 2.2 4.2 -6.3 56 59 A D H 34 S+ 0 0 78 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.796 109.8 47.9 -63.8 -25.2 1.5 4.7 -10.0 57 60 A E H X4 S+ 0 0 25 -3,-1.3 3,-1.3 1,-0.1 4,-0.3 0.939 110.0 49.3 -81.1 -45.5 4.7 2.9 -11.1 58 61 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 6,-0.2 0.795 103.4 61.6 -66.4 -24.4 4.2 -0.2 -8.9 59 62 A V T 3< S+ 0 0 33 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.523 75.9 85.9 -81.0 -5.1 0.6 -0.7 -10.0 60 63 A K T < S- 0 0 135 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.847 124.0 -10.8 -57.1 -36.1 1.5 -1.2 -13.7 61 64 A D X - 0 0 75 -3,-1.0 3,-1.7 -4,-0.3 -1,-0.3 -0.536 63.2-165.2-165.9 100.5 2.0 -4.8 -12.4 62 65 A V T 3 S+ 0 0 22 -3,-0.4 35,-2.3 1,-0.3 36,-0.2 0.473 86.5 69.3 -67.2 -2.4 2.0 -5.5 -8.6 63 66 A G T 3 S+ 0 0 37 33,-0.2 -1,-0.3 34,-0.1 2,-0.1 0.585 82.4 89.5 -91.7 -11.1 3.5 -9.0 -9.3 64 67 A Q S < S- 0 0 58 -3,-1.7 2,-0.5 -6,-0.2 33,-0.2 -0.437 79.8-117.4 -85.4 156.6 6.9 -7.7 -10.4 65 68 A T - 0 0 58 30,-0.2 -29,-0.4 -2,-0.1 2,-0.3 -0.875 36.3-163.7 -96.6 125.6 9.9 -7.0 -8.1 66 69 A Y B -G 94 0C 9 28,-2.8 28,-1.7 -2,-0.5 2,-0.3 -0.737 13.8-168.0-111.8 154.6 10.9 -3.3 -8.1 67 70 A M E -D 34 0B 48 -33,-1.8 -33,-1.7 -2,-0.3 2,-0.2 -0.997 5.7-167.8-139.5 140.5 14.0 -1.3 -7.0 68 71 A A E -D 33 0B 0 24,-0.4 23,-3.0 -2,-0.3 2,-0.3 -0.725 2.9-160.4-120.9 165.5 14.4 2.5 -6.5 69 72 A R E -DF 32 90B 46 -37,-1.5 -37,-1.9 21,-0.2 2,-0.5 -0.986 13.1-137.2-149.1 145.5 17.5 4.7 -6.0 70 73 A V E -DF 31 89B 0 19,-2.2 19,-1.7 -2,-0.3 2,-0.4 -0.927 16.3-164.7-107.8 122.3 18.1 8.1 -4.6 71 74 A L E -DF 30 88B 8 -41,-2.9 -41,-2.8 -2,-0.5 2,-0.4 -0.911 12.0-145.3-101.7 137.2 20.6 10.4 -6.5 72 75 A S E -D 29 0B 2 15,-2.3 -43,-0.2 -2,-0.4 -69,-0.1 -0.864 15.9-177.2-108.8 137.9 21.9 13.5 -4.8 73 76 A Y E -D 28 0B 75 -45,-2.6 -45,-2.5 -2,-0.4 -71,-0.0 -0.996 34.1-105.7-133.9 133.7 22.7 16.9 -6.4 74 77 A P E -D 27 0B 100 0, 0.0 -47,-0.3 0, 0.0 -48,-0.1 -0.321 24.7-161.9 -57.5 137.4 24.2 20.0 -4.7 75 78 A A 0 0 48 -49,-2.8 -48,-0.2 1,-0.0 -49,-0.1 0.719 360.0 360.0 -92.9 -27.8 21.6 22.8 -4.2 76 79 A R 0 0 203 -50,-0.6 -1,-0.0 0, 0.0 -50,-0.0 -0.812 360.0 360.0-136.6 360.0 23.9 25.8 -3.6 77 ! 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 78 82 A N 0 0 213 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.0 29.0 25.1 -10.6 79 83 A T + 0 0 140 1,-0.1 2,-0.2 3,-0.0 0, 0.0 0.859 360.0 0.9 -80.4 -35.5 31.9 24.5 -8.2 80 84 A T - 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