==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-APR-09 3H4C . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR TFIIB-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR B.SYED IBRAHIM,N.KANNEGANTI,G.E.RIECKHOF,A.DAS,D.V.LAURENTS, . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 79.2 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 . 6 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.9 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 1 1 0 0 1 1 2 1 1 1 0 0 0 1 0 1 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 94 A V 0 0 92 0, 0.0 2,-0.5 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 116.3 27.4 -0.6 12.0 2 95 A V - 0 0 119 34,-0.1 2,-0.2 31,-0.0 0, 0.0 -0.810 360.0-144.4 -90.9 123.7 23.7 0.1 12.5 3 96 A L - 0 0 6 -2,-0.5 30,-0.0 1,-0.1 26,-0.0 -0.580 26.5 -96.9 -85.6 148.7 23.0 3.4 14.2 4 97 A H >> - 0 0 90 -2,-0.2 4,-1.8 1,-0.1 3,-0.8 -0.414 33.4-119.6 -61.9 136.3 20.1 3.9 16.6 5 98 A P H 3> S+ 0 0 80 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.823 114.2 55.5 -46.3 -40.1 17.0 5.4 14.8 6 99 A T H 3> S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.888 105.9 51.9 -63.7 -40.3 17.1 8.5 17.1 7 100 A M H <> S+ 0 0 0 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.953 116.3 39.5 -56.8 -52.6 20.7 9.1 16.1 8 101 A L H X S+ 0 0 32 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.923 115.3 50.5 -65.5 -48.4 19.8 9.0 12.3 9 102 A N H X S+ 0 0 103 -4,-3.3 4,-2.4 1,-0.2 -1,-0.2 0.884 112.0 48.3 -58.6 -41.2 16.5 10.9 12.6 10 103 A C H X S+ 0 0 37 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.826 113.1 47.7 -71.1 -33.0 18.1 13.7 14.6 11 104 A M H X S+ 0 0 0 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.913 114.3 45.7 -71.0 -44.4 21.0 14.0 12.1 12 105 A R H X S+ 0 0 128 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.918 114.7 48.2 -64.2 -45.0 18.6 14.0 9.1 13 106 A G H X S+ 0 0 27 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.913 115.2 43.1 -62.2 -47.6 16.3 16.5 10.7 14 107 A L H X S+ 0 0 7 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.876 113.2 52.5 -66.5 -40.5 19.0 18.9 11.7 15 108 A H H <>S+ 0 0 13 -4,-2.3 5,-1.7 2,-0.2 4,-0.5 0.892 110.9 48.7 -62.1 -41.1 20.8 18.6 8.4 16 109 A K H ><5S+ 0 0 169 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.965 112.7 45.7 -61.8 -54.0 17.5 19.4 6.6 17 110 A K H 3<5S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.744 108.9 56.9 -63.8 -26.5 16.7 22.5 8.7 18 111 A A T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.603 103.5-133.8 -79.3 -12.6 20.4 23.7 8.3 19 112 A V T < 5 + 0 0 113 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.840 46.8 166.2 59.5 36.2 19.9 23.6 4.5 20 113 A L < - 0 0 14 -5,-1.7 -1,-0.2 1,-0.1 5,-0.1 -0.457 42.1 -92.0 -81.8 153.6 23.3 21.9 4.3 21 114 A P >> - 0 0 58 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.354 35.6-114.7 -65.1 144.1 24.6 20.1 1.2 22 115 A E H >> S+ 0 0 115 1,-0.3 4,-1.6 2,-0.2 3,-1.3 0.873 111.6 57.8 -43.2 -54.6 23.9 16.3 0.8 23 116 A P H 3> S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.697 98.6 63.9 -61.7 -13.6 27.5 15.0 1.0 24 117 A V H <> S+ 0 0 6 -3,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.888 102.1 48.4 -70.3 -41.7 27.7 16.7 4.4 25 118 A L H <>S+ 0 0 12 -4,-2.4 5,-2.9 1,-0.2 3,-0.6 0.905 112.0 51.5 -61.7 -45.8 32.5 2.7 21.5 40 133 A R H ><5S+ 0 0 122 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.907 107.2 53.6 -58.1 -43.5 30.6 -0.6 21.0 41 134 A A H 3<5S+ 0 0 90 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.711 113.5 42.8 -65.2 -23.8 33.9 -2.5 20.4 42 135 A R T <<5S- 0 0 129 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.321 115.6-113.8-103.3 5.5 35.3 -1.2 23.7 43 136 A G T < 5 + 0 0 71 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.2 0.774 64.9 150.2 67.7 28.5 32.0 -1.7 25.6 44 137 A Q < - 0 0 74 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.783 48.1-117.0 -95.3 134.9 31.5 2.0 26.2 45 138 A R - 0 0 196 -2,-0.4 2,-0.8 1,-0.1 -1,-0.0 -0.390 17.5-136.3 -65.1 139.1 28.0 3.5 26.5 46 139 A V - 0 0 25 -2,-0.1 3,-0.3 -6,-0.0 2,-0.2 -0.893 29.3-163.7 -98.1 104.5 27.0 6.0 23.8 47 140 A E + 0 0 84 -2,-0.8 5,-0.2 1,-0.2 4,-0.0 -0.563 58.5 8.6 -88.3 152.5 25.3 8.8 25.8 48 141 A R >> - 0 0 109 -2,-0.2 4,-1.9 3,-0.1 3,-0.8 0.902 66.6-169.7 47.0 64.8 23.1 11.5 24.4 49 142 A Q H 3> S+ 0 0 42 -3,-0.3 4,-2.2 1,-0.3 5,-0.1 0.804 81.1 56.0 -56.3 -38.1 22.7 10.2 20.8 50 143 A P H 3> S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.882 109.2 48.1 -62.6 -34.7 21.0 13.4 19.4 51 144 A D H <> S+ 0 0 2 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.874 109.6 51.7 -72.1 -37.8 24.0 15.4 20.7 52 145 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.900 110.0 51.3 -62.1 -41.5 26.5 13.0 19.1 53 146 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.940 110.0 47.4 -60.0 -51.1 24.5 13.3 15.9 54 147 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.911 112.2 50.9 -56.4 -44.0 24.7 17.2 16.0 55 148 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.875 109.4 49.1 -64.9 -41.7 28.5 17.0 16.7 56 149 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.917 111.8 50.5 -61.3 -45.3 29.2 14.7 13.8 57 150 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.894 109.0 51.1 -59.5 -42.0 27.2 17.0 11.5 58 151 A M H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 10,-0.3 0.902 109.6 48.8 -65.5 -42.4 29.1 20.0 12.7 59 152 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.953 113.8 48.3 -59.9 -47.9 32.5 18.4 12.0 60 153 A A H X S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.903 111.3 49.5 -56.7 -46.7 31.2 17.4 8.6 61 154 A A H <>S+ 0 0 0 -4,-2.8 5,-3.2 1,-0.2 -1,-0.2 0.862 111.0 49.2 -63.3 -38.2 29.9 20.9 7.9 62 155 A E H ><5S+ 0 0 15 -4,-2.3 3,-1.5 3,-0.2 -1,-0.2 0.878 106.3 56.2 -70.8 -37.1 33.2 22.5 8.9 63 156 A E H 3<5S+ 0 0 62 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.829 109.0 47.3 -59.5 -36.5 35.2 20.1 6.7 64 157 A A T 3<5S- 0 0 47 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.289 117.8-118.3 -88.3 8.9 33.1 21.3 3.8 65 158 A Q T < 5S+ 0 0 111 -3,-1.5 -3,-0.2 1,-0.1 -2,-0.1 0.827 86.5 114.9 57.7 34.3 33.7 24.9 4.9 66 159 A Q < - 0 0 79 -5,-3.2 -1,-0.1 -6,-0.1 -4,-0.1 -0.572 59.7-158.1-123.5 62.6 30.0 25.4 5.5 67 160 A P - 0 0 1 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 -0.046 15.1-157.9 -60.0 148.5 30.2 25.8 9.2 68 161 A L - 0 0 1 -10,-0.3 -6,-0.1 -11,-0.0 -7,-0.1 -0.893 18.4-149.7-123.8 92.4 27.3 25.2 11.5 69 162 A P > - 0 0 1 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.222 22.8-114.0 -68.1 160.1 27.9 27.2 14.7 70 163 A L H > S+ 0 0 35 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.854 114.6 61.3 -61.0 -36.1 26.4 25.9 18.0 71 164 A A H > S+ 0 0 37 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.895 106.6 46.6 -58.8 -39.9 24.1 28.9 18.3 72 165 A E H > S+ 0 0 0 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.924 110.2 52.8 -66.0 -46.0 22.4 27.8 15.0 73 166 A V H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.910 110.2 47.9 -54.9 -46.0 22.2 24.2 16.2 74 167 A R H < S+ 0 0 81 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.810 113.2 48.5 -66.9 -32.3 20.4 25.2 19.4 75 168 A C H < S+ 0 0 41 -4,-1.4 3,-0.3 108,-0.3 -2,-0.2 0.856 113.5 46.3 -75.2 -38.2 18.0 27.5 17.4 76 169 A L H < S+ 0 0 30 -4,-2.9 2,-0.3 1,-0.3 -2,-0.2 0.841 132.2 18.0 -72.0 -35.0 17.3 24.7 14.9 77 170 A D >< - 0 0 37 -4,-2.4 3,-1.2 -5,-0.2 -1,-0.3 -0.841 65.2-172.6-141.5 103.1 16.8 22.1 17.7 78 171 A S T 3 S+ 0 0 108 -2,-0.3 -4,-0.1 -3,-0.3 -1,-0.1 0.544 80.3 65.8 -73.2 -8.8 16.2 23.5 21.2 79 172 A S T 3 S+ 0 0 83 -29,-0.0 -1,-0.2 2,-0.0 -5,-0.1 0.615 72.5 111.4 -89.4 -16.2 16.4 20.1 22.9 80 173 A L < - 0 0 10 -3,-1.2 3,-0.1 -7,-0.2 -3,-0.0 -0.342 48.7-165.4 -66.6 139.5 20.1 19.4 22.1 81 174 A G - 0 0 27 1,-0.1 2,-2.1 -33,-0.1 3,-0.2 0.438 55.1 -7.4 -96.8-129.6 22.4 19.3 25.1 82 175 A D > + 0 0 85 1,-0.2 4,-1.3 2,-0.1 3,-0.2 -0.474 63.9 160.3 -77.6 76.8 26.2 19.4 25.5 83 176 A V H > + 0 0 2 -2,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.871 69.5 60.7 -66.8 -38.7 27.1 19.1 21.9 84 177 A E H > S+ 0 0 133 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.845 101.8 52.2 -57.8 -39.8 30.6 20.5 22.5 85 178 A L H > S+ 0 0 74 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 110.2 48.4 -62.0 -45.8 31.5 17.7 24.9 86 179 A R H X S+ 0 0 23 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.877 108.2 54.7 -63.6 -38.4 30.4 15.1 22.3 87 180 A R H X S+ 0 0 23 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.937 109.0 47.6 -60.7 -46.1 32.5 16.9 19.7 88 181 A A H X S+ 0 0 43 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.898 111.0 52.2 -59.5 -41.8 35.6 16.6 21.9 89 182 A D H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.915 111.9 45.6 -59.7 -44.8 34.8 12.9 22.5 90 183 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 6,-0.2 0.940 112.2 50.7 -64.6 -48.0 34.6 12.2 18.7 91 184 A V H <>S+ 0 0 13 -4,-2.7 5,-2.7 1,-0.2 4,-0.4 0.931 115.6 42.8 -55.9 -48.9 37.7 14.2 18.0 92 185 A R H ><5S+ 0 0 121 -4,-2.5 3,-0.6 3,-0.2 -2,-0.2 0.923 117.2 43.8 -64.7 -48.0 39.7 12.3 20.7 93 186 A E H 3<5S+ 0 0 35 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.800 119.3 42.0 -76.2 -26.2 38.3 8.8 19.9 94 187 A L T 3<5S- 0 0 40 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.412 109.5-124.5 -95.3 1.6 38.6 9.1 16.2 95 188 A H T < 5 + 0 0 147 -3,-0.6 3,-0.3 -4,-0.4 -3,-0.2 0.882 59.7 146.6 58.7 46.2 42.1 10.8 16.5 96 189 A L >< + 0 0 35 -5,-2.7 4,-2.9 -6,-0.2 3,-0.2 0.076 21.6 121.5 -99.5 24.1 41.1 13.9 14.5 97 190 A E H > S+ 0 0 94 -6,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.854 74.5 48.5 -57.9 -42.1 43.2 16.4 16.5 98 191 A D H > S+ 0 0 128 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.863 115.6 44.0 -67.5 -38.9 45.2 17.6 13.5 99 192 A S H > S+ 0 0 27 -3,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.904 111.4 54.6 -69.4 -43.1 42.1 18.1 11.4 100 193 A E H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.829 104.6 53.8 -61.2 -35.8 40.3 19.8 14.3 101 194 A R H X S+ 0 0 190 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.867 110.2 47.4 -66.8 -38.4 43.0 22.3 14.7 102 195 A R H X S+ 0 0 158 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.907 110.8 51.6 -67.3 -43.9 42.8 23.3 11.0 103 196 A L H >X S+ 0 0 15 -4,-2.6 4,-1.1 1,-0.2 3,-0.7 0.931 109.0 51.0 -57.0 -46.6 39.0 23.5 11.3 104 197 A R H 3< S+ 0 0 172 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.833 108.9 51.7 -60.4 -36.1 39.3 25.9 14.3 105 198 A D H 3< S+ 0 0 124 -4,-1.4 -1,-0.2 1,-0.2 4,-0.2 0.716 117.9 36.5 -73.6 -23.4 41.7 28.1 12.4 106 199 A T H S+ 0 0 21 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.916 113.6 44.5 -64.0 -46.5 35.8 32.4 11.5 109 202 A D H > S+ 0 0 49 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 113.8 49.9 -62.4 -45.6 36.5 33.1 7.8 110 203 A N H X S+ 0 0 27 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.809 111.5 48.2 -69.0 -31.6 34.2 30.3 6.6 111 204 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.889 110.6 51.9 -72.1 -42.5 31.4 31.5 8.8 112 205 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 -2,-0.2 0.948 111.5 46.8 -54.6 -50.8 31.9 35.1 7.6 113 206 A V H X S+ 0 0 40 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.914 110.5 53.0 -60.2 -45.4 31.7 34.0 4.0 114 207 A K H X S+ 0 0 18 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.922 113.8 41.8 -55.6 -49.4 28.6 31.9 4.7 115 208 A Y H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.883 112.2 54.3 -68.2 -40.6 26.8 34.9 6.2 116 209 A I H <>S+ 0 0 0 -4,-2.9 5,-2.4 -5,-0.2 -2,-0.2 0.918 111.7 45.1 -58.1 -44.6 28.0 37.4 3.6 117 210 A L H ><5S+ 0 0 113 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.875 111.6 52.6 -66.5 -38.8 26.7 35.1 0.8 118 211 A K H 3<5S+ 0 0 64 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.796 107.2 52.6 -67.1 -31.9 23.3 34.5 2.7 119 212 A L T 3<5S- 0 0 34 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.335 115.0-114.1 -86.2 4.8 22.8 38.3 3.1 120 213 A G T < 5 + 0 0 71 -3,-1.1 -3,-0.2 1,-0.2 2,-0.2 0.773 70.0 143.7 66.2 27.5 23.3 39.0 -0.7 121 214 A L < - 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