==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUL-08 3DPN . COMPND 2 MOLECULE: PROTEIN CT_858; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDIA TRACHOMATIS; . AUTHOR J.CHAI,Z.HUANG . 1074 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 721 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 12.9 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 96 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 124 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 270 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 3 1 2 1 3 1 4 3 3 1 2 0 3 0 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 0 2 4 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 . 7 7 8 5 1 0 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 . 3 8 0 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 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 33 A S > 0 0 90 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 147.4 -103.4 11.1 -36.5 2 34 A L H > + 0 0 126 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.890 360.0 48.6 -69.1 -38.7 -100.3 12.6 -34.9 3 35 A V H > S+ 0 0 35 1,-0.2 4,-4.4 2,-0.2 -1,-0.2 0.976 104.9 57.2 -63.5 -56.4 -99.8 9.6 -32.7 4 36 A C H > S+ 0 0 12 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.848 107.6 49.2 -42.4 -45.2 -100.2 7.1 -35.5 5 37 A K H X S+ 0 0 143 -4,-1.4 4,-3.5 2,-0.2 -1,-0.2 0.992 115.6 42.0 -60.4 -59.7 -97.3 8.8 -37.4 6 38 A N H X S+ 0 0 21 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.893 116.3 51.0 -52.7 -42.1 -95.1 8.7 -34.3 7 39 A A H X S+ 0 0 0 -4,-4.4 4,-2.0 2,-0.2 -2,-0.2 0.994 112.1 44.5 -56.2 -70.7 -96.4 5.2 -33.7 8 40 A L H X S+ 0 0 26 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.825 114.3 54.8 -37.8 -44.4 -95.5 4.1 -37.2 9 41 A Q H X S+ 0 0 115 -4,-3.5 4,-1.1 -5,-0.3 3,-0.4 0.986 108.5 42.0 -56.4 -68.1 -92.2 6.0 -36.7 10 42 A D H X S+ 0 0 9 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.710 110.6 63.1 -57.9 -15.6 -91.0 4.3 -33.6 11 43 A L H X S+ 0 0 4 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.973 95.5 54.7 -72.4 -53.7 -92.2 1.1 -35.2 12 44 A S H X S+ 0 0 66 -4,-2.1 4,-1.8 -3,-0.4 -1,-0.2 0.766 106.7 56.6 -51.1 -23.7 -89.8 1.3 -38.1 13 45 A F H X S+ 0 0 65 -4,-1.1 4,-2.9 2,-0.2 3,-0.4 0.986 104.8 47.0 -71.1 -59.5 -87.1 1.5 -35.4 14 46 A L H X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.3 -2,-0.2 0.929 109.1 57.8 -44.7 -48.7 -88.1 -1.7 -33.7 15 47 A E H >X S+ 0 0 55 -4,-2.8 4,-1.4 1,-0.2 3,-0.8 0.928 109.4 44.1 -48.4 -50.4 -88.1 -3.2 -37.1 16 48 A H H 3X S+ 0 0 100 -4,-1.8 4,-2.2 -3,-0.4 5,-0.3 0.921 107.0 59.5 -62.0 -44.1 -84.5 -2.1 -37.5 17 49 A L H 3X S+ 0 0 7 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.738 102.3 55.0 -58.1 -23.4 -83.5 -3.3 -34.1 18 50 A L H < - 0 0 3 -4,-0.7 3,-1.7 1,-0.2 458,-0.2 -0.406 45.1-169.1-131.1 68.5 -81.5 -10.1 -32.4 23 55 A A T 3 S+ 0 0 3 1,-0.3 2,-0.7 456,-0.2 3,-0.5 0.662 83.5 58.1 -17.3 -64.1 -79.3 -13.2 -32.5 24 56 A P T 3> S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.282 78.9 102.7 -64.1 21.2 -82.2 -15.7 -32.8 25 57 A K H <> S+ 0 0 34 -3,-1.7 4,-2.1 -2,-0.7 -2,-0.1 0.995 79.4 43.4 -63.3 -74.4 -83.3 -14.0 -36.0 26 58 A T H 4 S+ 0 0 80 -3,-0.5 4,-0.3 2,-0.2 3,-0.2 0.857 119.8 48.0 -35.1 -52.4 -82.0 -16.4 -38.6 27 59 A W H >4 S+ 0 0 30 -4,-0.4 3,-3.8 1,-0.2 4,-0.2 0.961 106.5 51.4 -53.3 -84.4 -83.3 -19.2 -36.3 28 60 A K H 3X>S+ 0 0 4 -4,-1.9 5,-1.2 1,-0.3 4,-0.7 0.642 95.0 75.3 -25.3 -34.8 -86.8 -17.9 -35.6 29 61 A E T 3<5S+ 0 0 78 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.696 106.6 32.4 -58.2 -18.7 -87.3 -17.5 -39.4 30 62 A Q T <45S+ 0 0 134 -3,-3.8 -2,-0.2 -4,-0.3 -3,-0.1 0.835 113.9 45.1-101.4 -80.6 -87.6 -21.3 -39.5 31 63 A Y T 45S+ 0 0 53 1,-0.2 -2,-0.1 -4,-0.2 -3,-0.1 0.825 129.9 24.0 -31.3 -59.8 -89.2 -23.1 -36.5 32 64 A L T <5S- 0 0 27 -4,-0.7 -1,-0.2 37,-0.1 -3,-0.1 0.854 94.6-131.1 -81.8 -39.0 -92.1 -20.5 -36.2 33 65 A G < + 0 0 45 -5,-1.2 -2,-0.1 1,-0.3 -1,-0.1 -0.347 47.1 160.9 113.7 -47.4 -92.3 -19.1 -39.7 34 66 A W - 0 0 13 1,-0.1 2,-0.7 34,-0.1 -1,-0.3 0.403 23.3-163.8 -7.3 108.9 -92.3 -15.6 -38.4 35 67 A D > - 0 0 77 1,-0.2 4,-1.3 -3,-0.1 5,-0.3 -0.851 8.9-153.1-114.7 96.7 -91.3 -13.2 -41.2 36 68 A L H >> S+ 0 0 1 -2,-0.7 4,-2.7 1,-0.2 3,-1.1 0.795 90.1 51.2 -26.4 -63.4 -90.3 -9.9 -39.7 37 69 A V H >> S+ 0 0 74 1,-0.3 4,-1.4 2,-0.2 3,-0.6 0.946 112.7 41.6 -47.3 -65.9 -91.2 -7.9 -42.8 38 70 A Q H 3> S+ 0 0 142 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.592 116.1 52.7 -63.6 -8.1 -94.7 -9.2 -43.3 39 71 A S H - 0 0 62 1,-0.2 4,-1.9 -51,-0.1 5,-0.2 -0.701 14.0-129.2 -96.7 153.1 -105.0 5.9 -28.4 55 87 A T H >> S+ 0 0 74 -2,-0.3 4,-2.1 2,-0.2 3,-0.7 0.997 111.9 48.4 -64.2 -62.2 -101.4 6.2 -27.3 56 88 A S H 3> S+ 0 0 49 1,-0.3 4,-2.4 2,-0.2 3,-0.3 0.885 109.2 56.9 -36.9 -54.8 -101.6 3.2 -25.0 57 89 A F H 3> S+ 0 0 30 1,-0.3 4,-2.9 2,-0.2 -1,-0.3 0.894 104.2 48.7 -45.9 -55.4 -103.2 1.3 -27.9 58 90 A C H < S+ 0 0 19 -4,-1.9 3,-1.5 -5,-0.2 4,-0.2 0.889 116.8 30.6 -35.2 -72.2 -95.2 -7.0 -32.8 66 98 A I H >< S+ 0 0 1 -4,-1.4 3,-2.6 1,-0.3 4,-0.3 0.930 112.4 64.6 -58.2 -48.5 -92.0 -7.8 -30.8 67 99 A G T 3< S+ 0 0 35 -4,-3.3 67,-0.3 -5,-0.3 -1,-0.3 0.394 91.6 70.9 -58.5 7.7 -93.8 -10.1 -28.4 68 100 A G T < + 0 0 4 -3,-1.5 -1,-0.3 -4,-0.2 67,-0.2 0.625 69.3 80.9 -99.5 -17.3 -94.5 -12.3 -31.4 69 101 A L S < S- 0 0 0 -3,-2.6 -1,-0.2 -4,-0.2 -2,-0.2 0.749 98.9-133.8 -57.7 -18.4 -91.0 -13.5 -31.9 70 102 A N + 0 0 31 -4,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.801 62.0 135.2 68.0 29.4 -92.2 -15.8 -29.2 71 103 A D > - 0 0 26 -5,-0.3 3,-0.7 3,-0.2 -1,-0.3 -0.952 49.7-154.6-111.4 122.6 -88.9 -15.2 -27.3 72 104 A F T 3 S+ 0 0 48 -2,-0.5 129,-0.8 1,-0.2 130,-0.4 0.704 94.8 63.5 -70.4 -18.1 -89.3 -14.5 -23.6 73 105 A H T 3 S+ 0 0 8 127,-0.2 2,-0.4 128,-0.1 128,-0.3 0.827 99.9 61.0 -74.5 -29.9 -86.1 -12.6 -23.8 74 106 A A < + 0 0 1 -3,-0.7 2,-0.3 -8,-0.1 -3,-0.2 -0.829 62.2 104.8-108.0 137.7 -87.5 -10.0 -26.1 75 107 A G E -A 477 0A 3 402,-1.2 402,-1.7 -2,-0.4 2,-0.3 -0.935 56.3 -96.9 177.6 178.3 -90.4 -7.6 -25.6 76 108 A V E -A 476 0A 5 -2,-0.3 2,-0.3 400,-0.2 400,-0.2 -0.876 20.9-157.3-121.7 155.4 -91.0 -3.9 -25.0 77 109 A T E -A 475 0A 14 398,-2.5 397,-1.4 -2,-0.3 398,-1.2 -0.932 8.7-157.3-125.7 149.3 -91.6 -1.8 -21.8 78 110 A F E -A 473 0A 1 78,-2.4 2,-1.5 -2,-0.3 395,-0.2 -0.968 33.2-103.8-129.4 145.8 -93.2 1.6 -21.6 79 111 A F S S+ 0 0 142 393,-1.9 2,-0.3 -2,-0.3 394,-0.0 -0.504 73.3 139.0 -65.6 96.3 -93.0 4.4 -19.0 80 112 A A + 0 0 12 -2,-1.5 76,-0.1 1,-0.1 109,-0.0 -0.962 41.4 178.0-142.9 158.3 -96.4 3.6 -17.6 81 113 A I + 0 0 98 -2,-0.3 74,-0.2 106,-0.1 75,-0.1 0.598 49.8 112.8-125.6 -42.2 -98.2 3.3 -14.2 82 114 A E + 0 0 40 72,-0.1 73,-1.8 73,-0.1 74,-0.5 -0.013 45.5 151.8 -35.7 134.1 -101.8 2.4 -15.1 83 115 A S E -CD 154 187B 19 104,-1.1 104,-1.1 71,-0.2 2,-0.3 -0.904 36.1-145.0-173.6 145.4 -102.4 -1.1 -13.9 84 116 A A E +C 153 0B 0 69,-1.3 69,-1.8 -2,-0.3 2,-0.3 -0.723 21.6 174.0-110.0 161.2 -105.0 -3.5 -12.7 85 117 A Y E -C 152 0B 26 -2,-0.3 100,-3.1 67,-0.2 67,-0.2 -0.886 20.3-158.0-173.0 135.7 -104.7 -6.3 -10.1 86 118 A L - 0 0 2 65,-3.1 2,-3.4 -2,-0.3 98,-0.1 -0.979 29.2-125.3-120.5 125.4 -106.7 -8.8 -8.1 87 119 A P S S+ 0 0 3 0, 0.0 17,-2.3 0, 0.0 19,-0.3 -0.129 77.6 95.4 -63.2 49.5 -105.5 -10.3 -4.8 88 120 A Y E -E 103 0C 11 -2,-3.4 2,-0.3 15,-0.2 15,-0.2 -0.835 51.4-161.8-134.3 171.9 -105.8 -13.9 -5.9 89 121 A T E -E 102 0C 27 13,-1.2 13,-1.4 -2,-0.3 12,-0.4 -0.951 8.9-170.9-157.8 137.6 -103.6 -16.6 -7.4 90 122 A V E - 0 0 15 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.825 12.3-155.2-131.1 166.3 -104.3 -19.9 -9.2 91 123 A Q E -E 99 0C 24 8,-1.5 8,-2.0 -2,-0.3 2,-0.4 -0.995 22.3-127.3-141.3 136.5 -102.6 -23.0 -10.6 92 124 A K E -E 98 0C 98 -2,-0.3 412,-0.3 6,-0.2 6,-0.2 -0.702 25.5-133.3 -88.8 132.9 -103.9 -25.3 -13.4 93 125 A S - 0 0 4 4,-3.6 412,-0.2 -2,-0.4 -1,-0.0 -0.426 22.7-105.6 -84.8 159.4 -104.2 -29.0 -12.7 94 126 A S S S+ 0 0 63 410,-1.8 411,-0.1 1,-0.2 -1,-0.1 0.918 122.9 42.6 -45.4 -60.9 -103.0 -31.9 -14.9 95 127 A D S S- 0 0 94 1,-0.1 -1,-0.2 2,-0.0 410,-0.1 0.931 133.2 -93.3 -54.7 -43.6 -106.5 -32.9 -16.2 96 128 A G S S+ 0 0 23 1,-0.1 2,-0.3 0, 0.0 -2,-0.2 0.637 73.1 139.9 131.9 46.2 -107.0 -29.2 -16.6 97 129 A R - 0 0 82 -6,-0.0 -4,-3.6 18,-0.0 2,-0.6 -0.793 42.5-131.0-114.7 158.3 -108.7 -27.5 -13.6 98 130 A F E -E 92 0C 9 18,-0.5 18,-3.2 -2,-0.3 2,-0.4 -0.926 25.5-178.9-114.7 112.9 -108.1 -24.1 -12.0 99 131 A Y E -EF 91 115C 8 -8,-2.0 2,-1.6 -2,-0.6 -8,-1.5 -0.877 34.0-116.6-113.1 142.2 -107.7 -23.9 -8.2 100 132 A F E + 0 0 0 14,-1.7 13,-0.7 -2,-0.4 14,-0.3 -0.538 32.8 177.6 -74.4 87.2 -107.2 -20.9 -5.9 101 133 A V E + 0 0 1 -2,-1.6 2,-0.3 -12,-0.4 -11,-0.2 0.610 67.6 6.3 -67.8 -12.5 -103.7 -21.7 -4.4 102 134 A D E -E 89 0C 34 -13,-1.4 -13,-1.2 9,-0.1 2,-0.4 -0.907 51.0-163.2-170.9 143.1 -103.7 -18.5 -2.5 103 135 A I E -E 88 0C 21 1,-0.4 -15,-0.2 -2,-0.3 9,-0.1 -0.954 31.7-129.1-122.4 138.4 -105.8 -15.5 -1.6 104 136 A M - 0 0 31 -17,-2.3 -1,-0.4 -2,-0.4 -16,-0.1 0.812 50.9 -80.3 -58.2-108.8 -103.8 -12.6 -0.3 105 137 A T S S+ 0 0 121 -3,-0.1 -1,-0.1 2,-0.1 109,-0.0 -0.019 91.9 115.0-150.5 37.3 -105.4 -11.5 2.8 106 138 A F S S- 0 0 143 -19,-0.3 -2,-0.0 2,-0.0 -1,-0.0 0.320 71.2-133.8 -97.5 25.7 -108.3 -9.5 2.1 107 139 A S + 0 0 107 1,-0.1 2,-0.3 2,-0.1 4,-0.1 0.843 40.8 163.4 29.9 97.4 -110.7 -12.0 3.5 108 140 A S - 0 0 49 2,-0.8 -1,-0.1 74,-0.0 74,-0.0 -0.814 59.6 -85.7-131.7 171.3 -113.4 -12.4 0.9 109 141 A E S S+ 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.742 108.8 88.9 -51.3 -21.1 -116.2 -14.9 0.2 110 142 A I + 0 0 4 4,-0.0 -2,-0.8 0, 0.0 2,-0.3 -0.644 56.7 171.4 -85.1 136.0 -113.4 -16.6 -1.8 111 143 A R > - 0 0 116 -2,-0.3 3,-0.8 1,-0.3 -11,-0.2 -0.824 37.7 -73.1-133.0 169.9 -111.2 -19.1 0.1 112 144 A V T 3 S+ 0 0 55 -2,-0.3 -1,-0.3 1,-0.2 -11,-0.2 0.230 107.6 36.3 -54.9-178.1 -108.5 -21.6 -1.0 113 145 A G T 3 S+ 0 0 12 -13,-0.7 2,-0.5 396,-0.2 -1,-0.2 0.534 82.3 139.5 47.4 8.3 -109.1 -24.9 -2.8 114 146 A D < - 0 0 0 -3,-0.8 -14,-1.7 -14,-0.3 2,-0.3 -0.706 52.0-131.1 -86.3 128.1 -112.0 -23.3 -4.8 115 147 A E E -FG 99 171C 20 56,-1.8 56,-2.5 -2,-0.5 2,-0.4 -0.592 17.5-140.7 -77.7 132.6 -112.2 -24.3 -8.4 116 148 A L E + G 0 170C 4 -18,-3.2 -18,-0.5 -2,-0.3 54,-0.2 -0.813 28.9 165.3 -95.0 135.1 -112.5 -21.3 -10.8 117 149 A L E + 0 0 42 52,-3.1 7,-2.0 -2,-0.4 2,-0.3 0.764 54.7 2.2-116.4 -46.6 -115.0 -21.7 -13.7 118 150 A E E -HG 123 169C 50 51,-0.8 51,-2.5 5,-0.3 2,-0.5 -0.998 45.2-149.2-149.6 152.3 -115.9 -18.4 -15.3 119 151 A V S S- 0 0 18 3,-2.5 49,-0.2 -2,-0.3 -3,-0.0 -0.970 90.0 -14.6-124.3 113.9 -115.2 -14.7 -15.2 120 152 A D S S- 0 0 92 -2,-0.5 -1,-0.1 1,-0.2 48,-0.1 0.851 134.7 -46.8 63.8 36.4 -118.1 -12.5 -16.3 121 153 A G S S+ 0 0 59 1,-0.2 -1,-0.2 -3,-0.0 47,-0.0 0.826 116.0 116.2 76.0 32.5 -119.8 -15.4 -17.8 122 154 A A - 0 0 28 4,-0.0 -3,-2.5 3,-0.0 -1,-0.2 -0.965 69.0-118.0-137.5 119.5 -116.8 -16.8 -19.6 123 155 A P B >> -H 118 0C 38 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.262 32.2-116.0 -54.6 134.4 -115.0 -20.1 -19.0 124 156 A V H 3> S+ 0 0 2 -7,-2.0 4,-2.3 1,-0.2 5,-0.3 0.879 112.2 61.8 -36.2 -59.1 -111.5 -19.5 -17.8 125 157 A Q H 3> S+ 0 0 111 1,-0.3 4,-2.2 2,-0.2 3,-0.3 0.842 111.0 37.9 -36.7 -56.1 -110.1 -21.2 -20.9 126 158 A D H <> S+ 0 0 107 -3,-0.9 4,-1.5 1,-0.2 -1,-0.3 0.937 112.2 57.6 -65.0 -47.7 -111.6 -18.7 -23.3 127 159 A V H < S+ 0 0 26 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.789 112.1 45.0 -53.2 -27.8 -111.0 -15.8 -20.9 128 160 A L H >X S+ 0 0 0 -4,-2.3 3,-2.4 -5,-0.3 4,-0.9 0.896 98.1 65.5 -85.0 -45.0 -107.3 -16.8 -21.1 129 161 A A H >< S+ 0 0 46 -4,-2.2 3,-1.7 1,-0.3 -2,-0.2 0.885 96.4 61.8 -44.0 -42.7 -107.0 -17.3 -24.9 130 162 A T T 3< S+ 0 0 105 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.847 101.7 52.4 -52.0 -36.7 -107.6 -13.6 -25.2 131 163 A L T <4 S+ 0 0 43 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.666 89.8 104.8 -75.8 -19.1 -104.5 -13.1 -23.1 132 164 A Y S << S- 0 0 64 -3,-1.7 2,-0.1 -4,-0.9 3,-0.0 0.132 71.1-108.8 -54.9 176.4 -102.3 -15.2 -25.4 133 165 A G > - 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