==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 30-NOV-06 2O2N . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.BRUNCKO,T.K.OOST,B.A.BELLI,H.DING,M.K.JOSEPH,A.KUNZER, . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 76.6 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 . 0 0.0 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 0 2 0 0 0 0 1 0 0 1 0 1 1 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A S >> 0 0 64 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 136.5 18.0 -2.5 -2.4 2 7 A Q H 3> + 0 0 170 1,-0.2 4,-1.8 2,-0.2 118,-0.0 0.843 360.0 70.1 -55.4 -34.9 14.4 -1.7 -2.0 3 8 A S H >> S+ 0 0 56 1,-0.2 4,-1.3 2,-0.2 3,-0.5 0.922 99.0 46.8 -48.6 -52.1 14.9 -2.0 1.7 4 9 A N H X> S+ 0 0 7 -3,-0.7 4,-1.9 1,-0.2 3,-0.7 0.931 105.6 58.7 -57.4 -48.8 17.0 1.2 1.8 5 10 A R H 3X S+ 0 0 147 -4,-1.3 4,-2.1 1,-0.3 -1,-0.2 0.837 102.8 55.7 -50.2 -35.5 14.5 3.1 -0.3 6 11 A E H <>S+ 0 0 5 -4,-2.2 3,-1.2 1,-0.2 5,-0.6 0.906 109.7 55.3 -71.1 -42.9 8.3 16.6 7.2 17 22 A S H ><5S+ 0 0 78 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.816 99.9 62.6 -59.6 -31.1 5.7 15.6 9.7 18 23 A Q H 3<5S+ 0 0 103 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.793 104.2 47.4 -65.1 -28.7 7.8 17.2 12.4 19 24 A K T <<5S- 0 0 111 -3,-1.2 -1,-0.3 -4,-0.6 2,-0.2 0.130 125.8 -99.4 -99.3 19.8 7.3 20.6 10.7 20 25 A G T < 5S+ 0 0 66 -3,-1.5 -3,-0.2 1,-0.3 -4,-0.1 -0.147 91.1 112.9 92.7 -40.9 3.6 20.1 10.2 21 26 A Y < - 0 0 71 -5,-0.6 2,-0.3 -2,-0.2 -1,-0.3 0.190 51.2-153.1 -53.3-177.3 3.8 19.0 6.6 22 27 A S + 0 0 84 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.982 20.1 155.6-158.3 163.0 2.9 15.5 5.5 23 28 A A - 0 0 59 -2,-0.3 2,-2.0 -10,-0.1 -14,-0.0 -0.940 59.7 -32.7-169.9-172.0 3.7 12.9 2.9 24 29 A G - 0 0 57 -2,-0.3 -11,-0.2 2,-0.1 -2,-0.0 -0.385 68.6-153.6 -63.3 83.9 3.7 9.2 2.0 25 30 A G - 0 0 61 -2,-2.0 -15,-0.1 -12,-0.1 -14,-0.1 -0.039 17.6-169.1 -55.1 162.4 4.6 7.9 5.5 26 31 A G + 0 0 5 -16,-0.2 2,-0.9 -17,-0.1 -16,-0.2 -0.032 40.9 125.1-148.0 36.5 6.3 4.6 5.9 27 32 A G S S+ 0 0 59 1,-0.1 -2,-0.1 -17,-0.1 6,-0.0 -0.458 93.1 3.0 -97.9 61.7 6.2 3.7 9.6 28 33 A G S S+ 0 0 59 -2,-0.9 -1,-0.1 3,-0.1 5,-0.1 0.090 102.2 97.9 153.6 -28.0 4.7 0.3 9.3 29 34 A G S S+ 0 0 71 -23,-0.1 -2,-0.1 2,-0.0 -3,-0.1 0.958 92.6 12.3 -48.9 -84.2 4.2 -0.5 5.6 30 35 A G S S- 0 0 40 1,-0.2 3,-0.1 -4,-0.2 2,-0.1 0.383 95.7 -85.5 -73.9-146.8 7.3 -2.6 4.9 31 36 A G S S+ 0 0 46 1,-0.1 -1,-0.2 2,-0.1 -3,-0.1 -0.147 87.4 80.0-109.0-154.9 9.6 -4.2 7.4 32 37 A M > + 0 0 95 1,-0.1 4,-2.3 3,-0.1 5,-0.2 0.869 49.1 161.1 56.9 38.3 12.7 -3.2 9.3 33 38 A A H > S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.866 71.8 53.0 -56.5 -38.1 10.5 -1.4 11.8 34 89 A A H > S+ 0 0 64 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.916 107.7 49.9 -64.5 -44.7 13.3 -1.4 14.3 35 90 A V H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.917 109.4 51.6 -60.7 -45.4 15.8 0.2 11.9 36 91 A K H X S+ 0 0 7 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.939 113.2 44.3 -57.6 -50.0 13.3 3.0 11.0 37 92 A Q H X S+ 0 0 117 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.965 112.7 50.0 -59.8 -55.7 12.8 3.8 14.6 38 93 A A H X S+ 0 0 5 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.848 113.5 49.1 -52.2 -36.5 16.4 3.7 15.6 39 94 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.959 107.8 51.3 -68.9 -52.8 17.1 5.9 12.6 40 95 A R H X S+ 0 0 71 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.915 114.0 45.2 -50.4 -48.8 14.5 8.5 13.4 41 96 A E H X S+ 0 0 123 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.929 111.0 52.6 -62.3 -46.7 15.8 8.8 17.0 42 97 A A H X S+ 0 0 26 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.2 0.848 108.0 53.3 -58.3 -35.1 19.4 9.0 15.8 43 98 A G H X S+ 0 0 2 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.889 104.0 55.1 -68.4 -39.7 18.4 11.8 13.4 44 99 A D H X S+ 0 0 53 -4,-1.7 4,-2.0 1,-0.2 3,-0.2 0.957 110.7 43.5 -57.6 -54.4 16.8 13.9 16.2 45 100 A E H X S+ 0 0 109 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.817 104.6 69.1 -61.5 -31.3 20.0 13.8 18.4 46 101 A F H < S+ 0 0 81 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.959 107.1 34.1 -51.4 -60.2 22.0 14.5 15.2 47 102 A E H < S+ 0 0 46 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.932 117.2 56.2 -62.7 -47.7 20.7 18.1 14.8 48 103 A L H < S+ 0 0 138 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.959 105.3 53.7 -48.0 -66.8 20.4 18.7 18.5 49 104 A R S < S+ 0 0 177 -4,-2.7 0, 0.0 -5,-0.1 0, 0.0 -0.043 86.5 57.1 -64.1 172.6 24.1 17.9 19.3 50 105 A Y - 0 0 182 4,-0.0 0, 0.0 0, 0.0 0, 0.0 0.844 63.2-146.3 67.9 109.4 27.0 19.6 17.5 51 106 A R S S+ 0 0 242 3,-0.1 4,-0.3 4,-0.0 2,-0.1 0.999 79.0 22.5 -66.7 -70.0 27.1 23.4 17.7 52 107 A R S S+ 0 0 208 2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.229 98.8 59.6 -89.1-177.8 28.5 24.3 14.4 53 108 A A S S+ 0 0 58 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.994 95.2 60.1 59.5 77.9 28.6 22.3 11.2 54 109 A F S > S+ 0 0 65 41,-0.0 4,-1.5 -3,-0.0 -2,-0.1 -0.093 94.8 49.8 172.4 -56.1 24.9 21.7 10.4 55 110 A S T 4 S+ 0 0 79 -4,-0.3 4,-0.5 2,-0.2 -3,-0.1 0.845 120.1 39.2 -74.1 -34.9 23.0 25.0 10.0 56 111 A D T >> S+ 0 0 125 2,-0.2 4,-1.1 1,-0.1 3,-0.7 0.869 110.9 58.1 -81.5 -40.6 25.6 26.3 7.5 57 112 A L H >> S+ 0 0 75 1,-0.3 3,-1.4 2,-0.2 4,-0.7 0.936 100.3 56.8 -54.6 -51.2 26.1 22.9 5.7 58 113 A T H >< S+ 0 0 32 -4,-1.5 3,-0.5 1,-0.3 -1,-0.3 0.816 106.1 52.3 -50.9 -33.4 22.5 22.7 4.8 59 114 A S H <4 S+ 0 0 65 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.759 87.3 82.2 -75.6 -26.4 22.9 26.0 3.1 60 115 A Q H << S+ 0 0 138 -3,-1.4 2,-0.5 -4,-1.1 -1,-0.2 0.854 101.2 34.9 -46.0 -41.0 25.9 24.8 1.1 61 116 A L << - 0 0 8 -4,-0.7 2,-0.7 -3,-0.5 -1,-0.2 -0.974 66.2-168.1-124.0 126.4 23.4 23.2 -1.4 62 117 A H - 0 0 92 -2,-0.5 5,-0.2 40,-0.0 -3,-0.1 -0.803 23.9-138.1-113.6 88.5 20.0 24.7 -2.4 63 118 A I + 0 0 13 -2,-0.7 48,-0.1 3,-0.1 -2,-0.0 -0.161 32.3 174.2 -46.6 127.5 18.1 22.0 -4.3 64 119 A T > - 0 0 63 4,-0.1 3,-0.7 47,-0.0 -1,-0.0 -0.962 48.5-103.7-139.5 155.8 16.3 23.6 -7.2 65 120 A P T 3 S+ 0 0 98 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 0.763 126.5 42.5 -47.7 -27.9 14.3 22.4 -10.2 66 121 A G T 3 S+ 0 0 70 2,-0.1 -3,-0.1 0, 0.0 0, 0.0 0.757 89.5 110.1 -91.5 -28.1 17.4 23.0 -12.3 67 122 A T < - 0 0 26 -3,-0.7 2,-0.3 -5,-0.2 -4,-0.0 -0.073 62.0-136.2 -47.5 146.2 19.9 21.5 -9.9 68 123 A A >> - 0 0 53 1,-0.1 4,-1.0 -5,-0.0 3,-0.9 -0.720 18.5-114.9-108.3 159.5 21.4 18.2 -11.0 69 124 A Y H >> S+ 0 0 59 -2,-0.3 4,-2.3 1,-0.3 3,-0.5 0.846 115.5 62.6 -58.6 -34.9 22.1 15.0 -9.1 70 125 A Q H 3> S+ 0 0 153 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.846 98.8 55.2 -59.8 -34.7 25.8 15.6 -9.5 71 126 A S H <> S+ 0 0 34 -3,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.818 110.7 44.9 -68.3 -31.3 25.5 18.8 -7.5 72 127 A F H < S+ 0 0 122 -4,-1.5 3,-1.1 1,-0.2 4,-0.3 0.871 104.3 55.8 -59.7 -37.9 32.3 15.7 1.5 79 134 A L H 3< S+ 0 0 47 -4,-1.0 3,-0.3 -3,-0.3 -1,-0.2 0.894 118.9 31.9 -61.7 -41.8 30.3 14.0 4.3 80 135 A F T 3< S+ 0 0 17 -4,-1.7 3,-0.4 1,-0.2 -1,-0.3 -0.375 84.5 113.4-113.5 52.0 32.0 10.7 3.7 81 136 A R S < S+ 0 0 166 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.779 78.8 46.5 -90.1 -31.4 35.4 12.0 2.5 82 137 A D S S- 0 0 109 1,-0.3 -1,-0.2 -4,-0.3 2,-0.2 -0.230 129.4 -73.0-104.2 42.3 37.4 10.6 5.5 83 138 A G - 0 0 38 -3,-0.4 2,-0.3 5,-0.0 -1,-0.3 -0.501 57.7 -80.6 101.2-172.3 35.8 7.2 5.4 84 139 A V + 0 0 41 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 -0.992 44.8 155.7-138.0 144.1 32.3 5.9 6.4 85 140 A N > - 0 0 63 -2,-0.3 4,-3.2 1,-0.1 3,-0.3 -0.986 55.1 -98.0-160.5 161.4 30.7 5.0 9.7 86 141 A W H > S+ 0 0 19 -2,-0.3 4,-1.6 1,-0.2 5,-0.2 0.866 120.8 58.7 -50.9 -39.4 27.3 4.7 11.4 87 142 A G H > S+ 0 0 44 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.941 113.9 34.0 -57.0 -51.6 27.9 8.2 12.9 88 143 A R H >> S+ 0 0 100 -3,-0.3 4,-1.3 1,-0.2 3,-0.8 0.832 106.6 72.0 -73.6 -33.4 28.2 9.9 9.5 89 144 A I H >X S+ 0 0 1 -4,-3.2 4,-0.9 1,-0.3 3,-0.5 0.893 95.6 52.3 -48.1 -45.9 25.7 7.5 7.9 90 145 A V H 3X S+ 0 0 8 -4,-1.6 4,-2.6 1,-0.2 3,-0.3 0.858 100.0 64.0 -60.2 -35.9 22.9 9.3 9.8 91 146 A A H S+ 0 0 6 -4,-2.4 5,-1.2 1,-0.2 3,-0.3 0.887 108.4 50.6 -55.9 -41.2 11.5 22.7 -0.9 104 159 A V H ><5S+ 0 0 14 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.890 103.3 58.6 -64.8 -40.7 8.1 22.7 0.8 105 160 A D H 3<5S+ 0 0 103 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.834 107.9 47.3 -58.2 -33.6 8.7 26.1 2.3 106 161 A K T 3<5S- 0 0 152 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 -0.042 125.2-102.5 -98.6 30.5 9.1 27.4 -1.2 107 162 A E T < 5S+ 0 0 190 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.953 87.4 121.3 47.6 63.6 6.0 25.7 -2.5 108 163 A M > < + 0 0 71 -5,-1.2 3,-1.5 -8,-0.1 4,-0.5 -0.230 12.9 145.9-149.2 50.7 8.0 22.9 -4.2 109 164 A Q T >> + 0 0 110 1,-0.3 3,-1.9 -5,-0.2 4,-0.7 0.832 68.0 73.2 -58.6 -32.9 6.8 19.6 -2.6 110 165 A V H 3> S+ 0 0 120 1,-0.3 4,-0.8 2,-0.2 3,-0.4 0.825 89.1 60.6 -50.9 -33.8 7.3 18.0 -6.1 111 166 A L H <> S+ 0 0 13 -3,-1.5 4,-2.3 1,-0.2 3,-0.3 0.815 88.1 73.8 -64.9 -30.7 11.0 18.2 -5.4 112 167 A V H <> S+ 0 0 22 -3,-1.9 4,-2.1 -4,-0.5 -1,-0.2 0.922 93.4 51.6 -47.9 -52.5 10.6 16.0 -2.4 113 168 A S H X S+ 0 0 90 -4,-0.7 4,-1.8 -3,-0.4 -1,-0.3 0.883 108.7 53.0 -53.5 -41.2 10.1 12.9 -4.6 114 169 A R H X S+ 0 0 152 -4,-0.8 4,-2.8 -3,-0.3 3,-0.3 0.966 106.4 50.0 -59.7 -55.7 13.3 13.9 -6.4 115 170 A I H X S+ 0 0 2 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.871 107.6 56.9 -51.1 -40.1 15.4 14.1 -3.3 116 171 A A H X S+ 0 0 17 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.928 110.1 42.8 -58.4 -47.6 14.1 10.7 -2.2 117 172 A A H X S+ 0 0 50 -4,-1.8 4,-2.5 -3,-0.3 -2,-0.2 0.931 110.6 55.1 -65.1 -46.9 15.3 9.1 -5.5 118 173 A W H X S+ 0 0 24 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.855 111.3 46.8 -54.8 -36.5 18.7 10.9 -5.3 119 174 A M H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.3 -1,-0.2 0.929 108.5 53.3 -72.0 -47.3 19.2 9.4 -1.9 120 175 A A H X S+ 0 0 17 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.902 110.8 48.6 -54.4 -44.6 18.1 5.9 -2.8 121 176 A T H >< S+ 0 0 64 -4,-2.5 3,-1.3 2,-0.2 -2,-0.2 0.983 113.0 43.9 -60.2 -61.3 20.7 5.9 -5.6 122 177 A Y H ><>S+ 0 0 4 -4,-1.8 3,-1.3 1,-0.3 5,-1.0 0.824 110.7 58.7 -54.0 -33.0 23.6 7.2 -3.6 123 178 A L H 3<>S+ 0 0 1 -4,-2.5 5,-1.4 1,-0.3 3,-0.4 0.820 110.0 41.7 -67.4 -31.7 22.6 4.8 -0.9 124 179 A N T <<5S+ 0 0 62 -4,-1.3 -1,-0.3 -3,-1.3 -2,-0.2 0.002 120.9 42.6-104.4 27.2 22.9 1.8 -3.3 125 180 A D T < 5S+ 0 0 99 -3,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.118 128.1 12.5-157.3 25.3 26.2 3.1 -4.8 126 181 A H T >5S+ 0 0 70 -3,-0.4 4,-0.5 -4,-0.1 -3,-0.2 0.154 132.1 28.0-164.4 -60.3 28.3 4.4 -2.0 127 182 A L H > S+ 0 0 75 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.894 115.8 42.3 -53.2 -44.1 28.8 -1.5 -0.1 130 185 A W H >< S+ 0 0 52 -4,-0.5 3,-1.4 -3,-0.2 -2,-0.2 0.947 107.9 57.9 -69.3 -50.6 30.0 -0.4 3.3 131 186 A I H ><>S+ 0 0 4 -4,-3.5 5,-1.2 1,-0.3 3,-1.0 0.849 105.8 52.4 -48.2 -38.2 26.8 -1.2 5.2 132 187 A Q H ><5S+ 0 0 147 -4,-2.0 3,-0.5 -5,-0.3 -1,-0.3 0.805 107.8 51.7 -69.4 -29.9 27.1 -4.8 4.0 133 188 A E T <<5S+ 0 0 169 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 -0.175 106.0 56.8 -99.7 39.3 30.7 -4.9 5.3 134 189 A N T < 5S- 0 0 58 -3,-1.0 -1,-0.2 -49,-0.0 -2,-0.1 0.024 128.7 -76.5-156.8 32.8 29.7 -3.7 8.8 135 190 A G T <>5S- 0 0 46 -3,-0.5 4,-1.3 4,-0.1 5,-0.2 0.801 72.7-103.3 73.3 29.1 27.0 -6.1 10.0 136 191 A G T 4< - 0 0 23 -5,-1.2 4,-0.5 -6,-0.2 3,-0.4 -0.035 62.0 -51.0 51.3-157.5 24.4 -4.6 7.8 137 192 A W T >> S+ 0 0 19 1,-0.2 4,-1.5 2,-0.2 3,-0.9 0.796 126.9 78.1 -81.3 -30.8 21.8 -2.3 9.4 138 193 A D H 3> S+ 0 0 119 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.794 94.4 52.9 -47.7 -30.4 20.9 -4.8 12.2 139 194 A T H 3X S+ 0 0 41 -4,-1.3 4,-2.4 -3,-0.4 5,-0.4 0.872 99.5 60.1 -74.5 -38.8 24.2 -3.6 13.8 140 195 A F H <> S+ 0 0 2 -3,-0.9 4,-2.1 -4,-0.5 -2,-0.2 0.839 111.3 41.8 -58.0 -34.1 23.2 0.0 13.7 141 196 A V H < S+ 0 0 29 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.860 111.2 54.0 -81.2 -38.7 20.2 -0.8 15.8 142 197 A E H < S+ 0 0 156 -4,-1.6 3,-0.2 -5,-0.2 -2,-0.2 0.845 124.5 27.3 -64.2 -34.2 22.0 -3.1 18.2 143 198 A L H < S+ 0 0 110 -4,-2.4 2,-0.5 1,-0.2 -2,-0.2 0.847 137.4 25.3 -94.1 -44.0 24.6 -0.4 18.9 144 199 A Y < 0 0 132 -4,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 -0.833 360.0 360.0-127.0 93.7 22.4 2.7 18.3 145 200 A G 0 0 100 -2,-0.5 -3,-0.1 -3,-0.2 -4,-0.1 0.223 360.0 360.0-175.6 360.0 18.7 2.1 18.7