==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-JAN-11 3QH6 . COMPND 2 MOLECULE: CT296; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR K.KEMEGE,J.HICKEY,S.LOVELL,K.P.BATTAILE,Y.ZHANG,P.S.HEFTY . 140 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 64.3 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 . 28 20.0 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 . 0 0.0 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 2 0 0 0 1 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 . 1 0 0 2 0 1 1 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 . 0 0 0 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 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 0 182 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.7 -10.6 31.7 2.7 2 0 A R - 0 0 144 26,-0.0 3,-0.1 3,-0.0 2,-0.0 -0.998 360.0-120.9-131.0 129.8 -6.9 31.0 1.8 3 1 A M - 0 0 175 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.332 38.5 -99.7 -55.0 149.0 -5.0 32.6 -1.1 4 2 A R - 0 0 114 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.531 38.4-137.0 -67.1 140.5 -3.6 30.1 -3.7 5 3 A A - 0 0 76 -2,-0.2 2,-0.4 58,-0.1 -1,-0.0 -0.830 23.3-177.4-104.3 135.4 0.2 29.5 -3.0 6 4 A V - 0 0 123 -2,-0.4 2,-0.2 62,-0.0 62,-0.0 -0.997 25.6-121.5-136.8 130.0 2.6 29.4 -5.9 7 5 A L - 0 0 18 -2,-0.4 2,-0.3 4,-0.0 -2,-0.0 -0.477 25.4-143.9 -65.8 140.2 6.4 28.7 -5.9 8 6 A H >> - 0 0 110 -2,-0.2 4,-1.9 1,-0.1 3,-1.6 -0.777 24.9-111.8-100.9 151.0 8.6 31.5 -7.3 9 7 A L H 3> S+ 0 0 88 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.833 119.1 57.8 -46.3 -32.2 11.8 30.8 -9.3 10 8 A E H 3> S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.798 101.1 53.9 -77.8 -24.9 13.8 32.2 -6.4 11 9 A H H <> S+ 0 0 65 -3,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.910 109.9 48.6 -66.7 -43.9 12.3 29.6 -4.0 12 10 A K H X S+ 0 0 46 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.926 111.1 50.7 -59.6 -42.1 13.5 26.9 -6.5 13 11 A R H X S+ 0 0 120 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.889 108.5 50.9 -67.4 -37.3 16.9 28.5 -6.6 14 12 A Y H X S+ 0 0 105 -4,-1.9 4,-2.4 2,-0.2 6,-0.4 0.941 112.5 46.5 -64.3 -45.0 17.2 28.6 -2.8 15 13 A F H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.898 113.1 50.2 -64.7 -39.0 16.3 24.9 -2.6 16 14 A Q H < S+ 0 0 110 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.887 114.5 44.3 -63.2 -39.0 18.7 24.0 -5.4 17 15 A N H < S+ 0 0 127 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.885 130.9 19.0 -76.4 -36.8 21.5 25.9 -3.7 18 16 A H H < S- 0 0 92 -4,-2.4 -3,-0.2 2,-0.3 -2,-0.2 0.632 93.5-121.9-111.7 -20.3 21.0 24.6 -0.2 19 17 A G S < S+ 0 0 27 -4,-2.6 98,-1.4 -5,-0.4 2,-0.3 0.552 87.2 54.0 78.9 10.6 18.9 21.4 -0.4 20 18 A H E -A 116 0A 26 -6,-0.4 2,-0.3 96,-0.2 -2,-0.3 -0.972 59.2-162.0-158.1 164.2 16.1 22.8 1.8 21 19 A I E -A 115 0A 8 94,-2.1 94,-2.6 -2,-0.3 2,-0.5 -0.931 11.2-146.7-153.4 135.5 13.8 25.7 2.0 22 20 A L E -A 114 0A 51 -2,-0.3 2,-0.5 92,-0.2 92,-0.2 -0.872 14.3-165.2-103.8 130.0 11.8 27.0 5.0 23 21 A F E > -A 113 0A 36 90,-2.9 90,-2.2 -2,-0.5 3,-0.7 -0.961 14.1-140.2-118.4 129.1 8.4 28.6 4.5 24 22 A E T 3 S+ 0 0 147 -2,-0.5 88,-0.1 1,-0.2 87,-0.1 -0.609 89.9 10.9 -73.7 142.0 6.4 30.7 7.0 25 23 A G T 3 S+ 0 0 38 85,-0.3 -1,-0.2 -2,-0.3 87,-0.2 0.852 76.3 150.8 59.5 40.5 2.6 29.9 6.8 26 24 A L < + 0 0 20 85,-1.2 86,-0.2 -3,-0.7 -2,-0.1 0.910 69.1 25.6 -67.2 -42.2 2.9 26.9 4.6 27 25 A A S S- 0 0 1 84,-2.0 -1,-0.1 83,-0.0 -2,-0.1 -0.935 100.8 -89.5-126.1 145.4 -0.2 25.2 6.1 28 26 A P > - 0 0 15 0, 0.0 4,-1.7 0, 0.0 3,-0.3 -0.302 32.8-135.9 -56.6 130.7 -3.3 26.9 7.8 29 27 A V H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.810 101.8 55.0 -60.6 -32.8 -2.6 27.2 11.5 30 28 A S H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.865 106.1 50.7 -71.3 -38.0 -6.1 25.9 12.4 31 29 A D H > S+ 0 0 48 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.871 110.4 51.3 -63.8 -38.0 -5.7 22.8 10.4 32 30 A C H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.942 110.7 45.9 -65.7 -48.1 -2.4 22.1 12.1 33 31 A K H X S+ 0 0 91 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.859 111.1 53.5 -61.9 -37.8 -3.8 22.5 15.7 34 32 A Q H X S+ 0 0 49 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.958 110.3 47.1 -62.3 -49.5 -6.8 20.4 14.9 35 33 A L H X S+ 0 0 8 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.938 111.6 51.2 -54.1 -50.1 -4.5 17.6 13.7 36 34 A E H X S+ 0 0 19 -4,-2.5 4,-2.1 69,-0.2 -1,-0.2 0.876 108.1 51.9 -57.3 -39.0 -2.3 17.9 16.8 37 35 A A H X S+ 0 0 54 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.912 110.5 48.2 -67.7 -39.2 -5.4 17.7 19.1 38 36 A E H X S+ 0 0 98 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.865 109.9 52.5 -66.5 -37.5 -6.5 14.5 17.4 39 37 A L H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.888 106.9 52.4 -65.6 -38.5 -2.9 13.0 17.7 40 38 A K H >< S+ 0 0 114 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.913 112.3 46.3 -65.6 -35.7 -2.9 13.8 21.4 41 39 A L H 3< S+ 0 0 147 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.950 100.5 65.2 -66.9 -52.0 -6.2 11.9 21.7 42 40 A F H 3< 0 0 89 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.722 360.0 360.0 -43.5 -25.5 -5.1 9.0 19.6 43 41 A L << 0 0 137 -4,-0.8 -1,-0.2 -3,-0.5 -4,-0.0 -0.480 360.0 360.0 -68.6 360.0 -2.6 8.4 22.5 44 ! 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 45 55 A W 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.6 2.7 4.4 17.6 46 56 A R + 0 0 91 38,-0.0 39,-2.7 -3,-0.0 3,-0.4 0.341 360.0 99.4 -93.7 1.9 3.8 7.9 16.5 47 57 A E B S-B 84 0A 136 1,-0.2 37,-0.2 37,-0.2 35,-0.0 -0.715 90.1 -0.3 -92.3 141.2 4.8 6.3 13.1 48 58 A N > + 0 0 58 35,-2.6 3,-1.6 -2,-0.3 -1,-0.2 0.912 68.9 168.5 51.5 51.5 2.6 6.5 10.0 49 59 A V G >> + 0 0 2 -3,-0.4 4,-1.8 1,-0.3 3,-1.6 0.693 64.9 77.0 -69.6 -14.0 -0.2 8.5 11.7 50 60 A H G 34 S+ 0 0 39 1,-0.3 -1,-0.3 2,-0.2 7,-0.2 0.757 84.8 64.0 -64.5 -22.0 -1.8 9.1 8.3 51 61 A R G <4 S+ 0 0 204 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.662 113.0 34.0 -72.6 -11.5 -3.0 5.5 8.4 52 62 A T T <4 S+ 0 0 72 -3,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.695 118.5 43.6-115.5 -24.3 -5.1 6.5 11.5 53 63 A L >X - 0 0 16 -4,-1.8 3,-1.1 1,-0.1 4,-0.5 -0.989 59.8-150.3-130.3 131.8 -6.2 10.1 10.9 54 64 A P H 3> S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.734 87.2 81.2 -73.3 -17.4 -7.5 11.6 7.7 55 65 A G H 3> S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.745 84.6 59.4 -60.6 -26.0 -6.1 15.0 8.6 56 66 A V H <> S+ 0 0 3 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.982 111.1 36.3 -70.3 -55.3 -2.6 14.1 7.5 57 67 A Q H X S+ 0 0 58 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.814 114.0 60.2 -68.3 -27.9 -3.5 13.4 3.9 58 68 A M H X S+ 0 0 95 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.929 108.5 43.0 -64.4 -41.4 -6.0 16.2 3.9 59 69 A I H X S+ 0 0 10 -4,-2.0 4,-2.0 2,-0.2 6,-0.4 0.925 114.3 51.3 -65.9 -43.6 -3.3 18.7 4.8 60 70 A V H X>S+ 0 0 1 -4,-2.3 5,-1.6 1,-0.2 6,-0.7 0.953 118.8 37.0 -58.8 -47.2 -0.9 17.1 2.2 61 71 A K H <5S+ 0 0 106 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.867 118.4 45.8 -75.7 -40.4 -3.6 17.3 -0.5 62 72 A R H <5S+ 0 0 167 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.741 119.3 41.2 -81.7 -21.5 -5.2 20.6 0.3 63 73 A V H <5S- 0 0 25 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.537 107.5-130.4 -95.3 -7.8 -2.0 22.5 0.8 64 74 A R T X5 + 0 0 115 -4,-0.6 4,-2.8 -5,-0.2 5,-0.2 0.791 50.7 156.0 63.7 32.1 -0.6 20.6 -2.3 65 75 A L H > S+ 0 0 15 -6,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.908 111.2 42.9 -67.0 -41.4 3.0 16.6 -2.9 67 77 A H H > S+ 0 0 105 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.886 115.1 50.1 -73.0 -35.9 2.9 18.9 -5.9 68 78 A L H X S+ 0 0 12 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.916 110.9 48.9 -68.3 -41.7 5.2 21.4 -4.3 69 79 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.907 111.5 49.3 -62.1 -41.3 7.7 18.7 -3.3 70 80 A A H X>S+ 0 0 7 -4,-1.8 5,-2.3 1,-0.2 4,-0.7 0.911 110.7 51.1 -67.2 -39.6 7.7 17.3 -6.9 71 81 A E H ><5S+ 0 0 74 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.920 110.9 46.9 -62.9 -44.3 8.2 20.8 -8.3 72 82 A L H 3<5S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.830 118.8 41.4 -64.5 -34.3 11.2 21.6 -6.1 73 83 A T H 3<5S- 0 0 26 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.410 107.7-121.3 -97.5 2.9 12.8 18.2 -6.8 74 84 A H T <<5 + 0 0 132 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.873 62.3 146.5 52.6 43.6 12.0 18.1 -10.6 75 85 A R < - 0 0 127 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.2 -0.800 56.9-130.4-104.4 148.0 10.0 14.9 -10.2 76 86 A S S S- 0 0 132 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.951 86.2 -22.1 -56.7 -53.6 6.9 14.0 -12.3 77 87 A R - 0 0 84 -7,-0.1 2,-0.3 63,-0.1 -1,-0.3 -0.986 58.1-168.3-158.3 150.5 5.0 13.1 -9.2 78 88 A V - 0 0 14 -2,-0.3 2,-0.3 -12,-0.2 62,-0.2 -0.914 8.8-160.5-134.3 165.5 5.6 12.1 -5.6 79 89 A A E - C 0 139A 48 60,-1.7 60,-2.4 -2,-0.3 2,-0.3 -0.978 33.7 -91.2-144.3 155.0 3.2 10.7 -2.9 80 90 A L E + C 0 138A 14 -2,-0.3 58,-0.2 58,-0.2 3,-0.1 -0.541 47.5 161.6 -67.1 126.5 3.2 10.5 0.9 81 91 A V E + 0 0 55 56,-2.6 2,-0.3 1,-0.4 -1,-0.2 0.623 60.8 8.3-119.1 -27.6 4.8 7.1 1.9 82 92 A R E - C 0 137A 89 55,-1.1 55,-2.8 2,-0.0 -1,-0.4 -0.988 58.3-177.3-150.6 155.4 5.7 7.5 5.6 83 93 A D E - C 0 136A 5 -2,-0.3 -35,-2.6 53,-0.2 2,-0.3 -0.971 8.4-161.1-149.1 168.1 5.3 10.0 8.4 84 94 A L E -BC 47 135A 34 51,-1.9 51,-2.7 -2,-0.3 2,-0.6 -0.931 15.8-141.9-151.2 129.1 6.3 10.5 12.0 85 95 A W E - C 0 134A 14 -39,-2.7 2,-0.3 -2,-0.3 49,-0.2 -0.817 33.8-169.6 -90.4 119.4 4.8 12.7 14.7 86 96 A V E - C 0 133A 0 47,-2.8 47,-2.4 -2,-0.6 3,-0.1 -0.869 34.5-170.0-120.8 144.6 7.8 14.1 16.7 87 97 A Q S S+ 0 0 52 -2,-0.3 2,-0.3 45,-0.2 44,-0.2 0.708 84.5 32.8 -90.9 -29.5 8.2 16.0 19.9 88 98 A K S > S- 0 0 104 1,-0.1 3,-1.7 45,-0.1 4,-0.2 -0.952 75.8-126.9-133.3 148.5 11.9 16.7 19.4 89 99 A Q G > S+ 0 0 12 -2,-0.3 3,-1.7 1,-0.3 31,-0.1 0.760 104.8 71.3 -70.4 -20.9 14.0 17.3 16.2 90 100 A E G 3 S+ 0 0 134 1,-0.3 -1,-0.3 -3,-0.0 30,-0.0 0.643 87.1 67.1 -65.8 -14.3 16.5 14.6 17.3 91 101 A E G < S+ 0 0 53 -3,-1.7 2,-1.1 1,-0.1 -1,-0.3 0.620 77.0 92.6 -84.0 -11.9 13.7 12.1 16.4 92 102 A I < + 0 0 12 -3,-1.7 28,-0.4 -4,-0.2 2,-0.1 -0.696 62.8 180.0 -86.1 99.7 13.9 13.0 12.8 93 103 A L - 0 0 121 -2,-1.1 -2,-0.1 1,-0.2 2,-0.0 -0.416 36.9 -64.9 -98.7 175.6 16.4 10.4 11.4 94 104 A F + 0 0 120 -2,-0.1 2,-0.3 25,-0.1 -1,-0.2 -0.303 50.0 176.2 -59.6 137.7 17.8 9.8 7.9 95 105 A D - 0 0 21 23,-0.3 23,-0.4 2,-0.1 5,-0.1 -0.991 27.0-144.4-140.6 136.8 15.2 8.7 5.2 96 106 A D + 0 0 130 -2,-0.3 -2,-0.1 21,-0.1 23,-0.0 0.317 53.6 132.6 -90.0 13.6 16.3 8.2 1.6 97 107 A C S S- 0 0 10 1,-0.1 21,-0.5 21,-0.1 42,-0.2 -0.045 72.1-106.2 -59.4 162.6 13.0 9.5 0.1 98 108 A D S S- 0 0 33 40,-0.6 2,-0.3 1,-0.2 41,-0.2 0.899 96.8 -6.0 -58.2 -41.4 13.0 12.1 -2.7 99 109 A C E -D 138 0A 0 39,-1.7 39,-2.7 18,-0.1 2,-0.3 -0.972 61.7-154.6-157.4 136.5 11.8 14.9 -0.4 100 110 A S E -DE 137 116A 0 16,-3.4 16,-2.1 -2,-0.3 2,-0.4 -0.813 5.6-155.9-106.7 159.0 10.7 15.4 3.2 101 111 A V E -DE 136 115A 0 35,-2.4 35,-2.7 -2,-0.3 2,-0.6 -0.988 1.9-159.4-131.0 126.6 8.5 18.1 4.7 102 112 A L E -DE 135 114A 0 12,-2.6 12,-2.3 -2,-0.4 2,-0.5 -0.918 14.4-170.1 -99.2 119.4 8.7 19.0 8.4 103 113 A L E -DE 134 113A 2 31,-2.8 31,-2.3 -2,-0.6 2,-0.3 -0.953 17.2-137.4-113.9 121.6 5.5 20.7 9.3 104 114 A C E -D 133 0A 0 8,-2.8 7,-3.0 -2,-0.5 29,-0.3 -0.627 16.9-170.9 -79.5 133.0 5.3 22.4 12.7 105 115 A L + 0 0 0 27,-2.4 2,-0.3 -2,-0.3 -69,-0.2 0.670 57.9 14.5 -99.8 -22.6 1.8 21.7 14.3 106 116 A S S S+ 0 0 6 26,-1.0 3,-0.4 -70,-0.1 -1,-0.1 -0.933 88.0 36.4-150.7 169.2 1.8 24.0 17.4 107 117 A G S > S- 0 0 29 -2,-0.3 3,-1.7 1,-0.2 20,-0.0 -0.300 106.4 -30.2 83.3-165.7 3.3 26.9 19.2 108 118 A E T 3 S+ 0 0 177 1,-0.3 -1,-0.2 -2,-0.1 19,-0.0 0.860 140.6 44.7 -53.0 -43.3 4.7 30.1 17.8 109 119 A K T > S+ 0 0 62 -3,-0.4 3,-2.3 2,-0.1 -5,-0.3 0.175 77.8 147.6 -95.1 16.8 5.8 28.5 14.5 110 120 A A T < S+ 0 0 7 -3,-1.7 -85,-0.3 1,-0.3 -5,-0.2 -0.189 70.3 22.1 -47.0 141.1 2.7 26.4 13.9 111 121 A G T 3 S+ 0 0 0 -7,-3.0 -84,-2.0 1,-0.3 -85,-1.2 0.268 90.8 126.6 80.9 -15.1 2.0 26.0 10.1 112 122 A W < - 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