==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION INHIBITOR 11-JUL-12 4G20 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR F.CIESIELSKI,Y.SATO,D.MORAS,N.ROCHEL . 247 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 78.1 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 . 6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 11 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 1 1 1 0 0 0 0 1 0 0 0 2 0 0 3 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 156 A L 0 0 83 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 159.2 16.9 54.3 61.2 2 157 A S > - 0 0 51 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.471 360.0-100.4-106.4-177.6 19.9 56.2 59.9 3 158 A D H > S+ 0 0 120 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.943 122.2 51.5 -70.4 -47.5 20.3 58.2 56.7 4 159 A E H > S+ 0 0 116 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.891 111.2 49.6 -55.1 -42.3 22.0 55.4 54.7 5 160 A Q H >> S+ 0 0 46 1,-0.2 4,-1.3 2,-0.2 3,-0.6 0.956 112.4 46.1 -61.1 -53.3 19.2 53.0 55.8 6 161 A M H 3X S+ 0 0 78 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.892 105.9 59.7 -57.3 -43.9 16.4 55.5 54.7 7 162 A Q H 3X S+ 0 0 104 -4,-3.0 4,-1.6 1,-0.3 -1,-0.2 0.841 103.6 52.6 -55.0 -34.7 18.2 56.2 51.4 8 163 A I H < S+ 0 0 1 -4,-2.3 3,-0.9 2,-0.2 4,-0.4 0.947 110.2 48.8 -64.8 -49.7 9.1 49.6 42.5 17 172 A H H >< S+ 0 0 99 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.881 110.6 52.1 -57.3 -39.5 7.0 52.5 41.3 18 173 A K H 3< S+ 0 0 125 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.725 118.0 38.1 -70.5 -20.8 9.1 52.7 38.1 19 174 A T T << S+ 0 0 12 -4,-0.9 2,-0.4 -3,-0.9 -1,-0.2 0.189 107.8 67.2-116.2 15.6 8.5 49.0 37.5 20 175 A Y < - 0 0 21 -3,-0.9 2,-0.8 -4,-0.4 -1,-0.2 -0.858 62.8-159.0-142.3 106.5 4.9 48.6 38.6 21 176 A D > - 0 0 60 -2,-0.4 3,-1.1 1,-0.1 5,-0.1 -0.739 1.9-164.4 -86.6 107.8 2.1 50.2 36.7 22 177 A D T 3 S+ 0 0 105 -2,-0.8 -1,-0.1 1,-0.3 81,-0.1 0.592 90.7 58.8 -68.0 -10.7 -1.0 50.5 38.9 23 178 A S T 3 S- 0 0 67 79,-0.1 -1,-0.3 80,-0.0 -2,-0.0 0.697 91.9-148.6 -88.9 -21.0 -3.1 51.1 35.8 24 179 A Y X + 0 0 23 -3,-1.1 3,-1.3 1,-0.1 4,-0.3 0.827 43.1 152.2 55.9 31.4 -2.0 47.8 34.4 25 180 A S G > + 0 0 60 1,-0.2 3,-0.7 2,-0.1 -1,-0.1 0.684 57.4 66.4 -66.1 -19.6 -2.4 49.5 31.0 26 181 A D G > S+ 0 0 37 1,-0.2 3,-1.5 2,-0.1 -1,-0.2 0.624 80.3 78.9 -79.0 -12.3 0.2 47.3 29.4 27 182 A F G X S+ 0 0 13 -3,-1.3 3,-1.8 1,-0.3 -1,-0.2 0.757 77.4 72.1 -65.8 -26.1 -2.0 44.2 29.7 28 183 A V G < S+ 0 0 105 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.672 94.4 56.6 -64.9 -13.3 -4.0 45.3 26.7 29 184 A R G < S+ 0 0 183 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.412 85.6 96.0-100.0 2.5 -1.0 44.3 24.6 30 185 A F S < S- 0 0 25 -3,-1.8 13,-0.1 1,-0.1 14,-0.1 -0.481 97.8 -80.2 -83.8 161.8 -0.7 40.7 25.8 31 186 A R - 0 0 83 11,-0.3 15,-0.1 -2,-0.1 -1,-0.1 -0.492 69.8 -90.5 -63.1 126.8 -2.3 38.0 23.7 32 187 A P - 0 0 95 0, 0.0 11,-0.3 0, 0.0 -1,-0.1 0.072 40.2-108.2 -41.9 143.7 -6.0 38.1 24.7 33 188 A P - 0 0 28 0, 0.0 2,-0.4 0, 0.0 7,-0.1 -0.417 31.6-157.9 -72.6 148.9 -7.3 36.0 27.6 34 189 A V 0 0 77 5,-0.1 5,-0.1 -2,-0.1 7,-0.1 -0.917 360.0 360.0-140.4 113.9 -9.5 33.0 26.7 35 190 A R 0 0 121 -2,-0.4 -1,-0.1 4,-0.1 5,-0.1 0.289 360.0 360.0-114.1 360.0 -12.0 31.3 29.0 36 ! 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 37 251 A R 0 0 236 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 38.0 -6.9 23.1 26.5 38 252 A L > + 0 0 24 1,-0.1 3,-1.0 77,-0.1 79,-0.1 0.905 360.0 157.9 61.3 46.0 -4.5 25.7 28.0 39 253 A S T 3 S+ 0 0 38 1,-0.2 4,-0.4 2,-0.1 78,-0.1 0.751 70.5 54.0 -70.4 -25.9 -6.4 28.6 26.6 40 254 A M T 3> S+ 0 0 0 76,-1.5 4,-2.3 73,-0.2 -1,-0.2 0.419 84.9 89.0 -89.0 0.6 -5.0 31.0 29.2 41 255 A L H <> S+ 0 0 12 -3,-1.0 4,-3.1 75,-0.7 5,-0.3 0.954 83.5 50.7 -65.4 -51.7 -1.4 30.1 28.4 42 256 A P H > S+ 0 0 22 0, 0.0 4,-1.4 0, 0.0 -11,-0.3 0.954 116.2 41.8 -51.2 -53.1 -0.7 32.7 25.7 43 257 A H H > S+ 0 0 0 -4,-0.4 4,-1.8 -11,-0.3 -2,-0.2 0.919 119.1 43.1 -61.4 -47.3 -2.0 35.5 27.9 44 258 A L H X S+ 0 0 22 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.829 109.4 56.8 -70.6 -31.2 -0.4 34.4 31.1 45 259 A A H X S+ 0 0 5 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.834 112.1 44.3 -67.7 -30.2 2.9 33.5 29.4 46 260 A D H X S+ 0 0 29 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.804 111.4 52.7 -81.1 -31.7 2.9 37.1 28.2 47 261 A L H X S+ 0 0 26 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.942 115.8 41.0 -67.1 -46.1 1.9 38.4 31.7 48 262 A V H X S+ 0 0 39 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.906 113.3 51.8 -68.9 -42.8 4.8 36.5 33.2 49 263 A S H X S+ 0 0 11 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.935 112.4 48.5 -58.7 -43.4 7.2 37.4 30.4 50 264 A Y H X S+ 0 0 30 -4,-2.2 4,-1.1 1,-0.2 -2,-0.2 0.920 110.1 51.6 -60.0 -46.5 6.2 41.0 31.0 51 265 A S H X S+ 0 0 10 -4,-2.3 4,-2.4 1,-0.2 3,-0.4 0.872 103.7 56.6 -60.2 -41.2 6.7 40.6 34.8 52 266 A I H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.902 103.7 54.9 -58.1 -40.7 10.2 39.2 34.4 53 267 A Q H X S+ 0 0 92 -4,-1.5 4,-1.4 1,-0.2 -1,-0.3 0.831 109.7 47.5 -61.2 -32.4 11.1 42.3 32.5 54 268 A K H X S+ 0 0 53 -4,-1.1 4,-2.4 -3,-0.4 -2,-0.2 0.873 109.0 52.0 -76.3 -39.8 9.9 44.3 35.5 55 269 A V H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.866 110.3 49.3 -64.7 -36.8 11.8 42.2 38.0 56 270 A I H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.905 111.6 49.6 -68.4 -39.8 15.0 42.7 36.0 57 271 A G H < S+ 0 0 21 -4,-1.4 4,-0.3 -5,-0.2 -2,-0.2 0.859 113.9 45.4 -65.7 -36.8 14.3 46.4 36.0 58 272 A F H >X S+ 0 0 2 -4,-2.4 3,-2.0 1,-0.2 4,-0.6 0.953 111.2 52.5 -70.1 -51.1 13.7 46.5 39.7 59 273 A A H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.861 100.1 61.9 -52.4 -43.4 16.7 44.3 40.4 60 274 A K T 3< S+ 0 0 57 -4,-2.2 -1,-0.3 1,-0.3 6,-0.2 0.656 106.6 48.0 -60.4 -15.3 19.0 46.7 38.4 61 275 A M T <4 S+ 0 0 65 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.516 78.0 111.8-104.5 -8.4 18.1 49.4 40.9 62 276 A I S XX S- 0 0 1 -3,-1.4 3,-1.1 -4,-0.6 4,-0.8 -0.545 85.1-104.2 -65.7 124.3 18.6 47.5 44.2 63 277 A P T 34 S+ 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.306 103.1 10.4 -55.2 119.1 21.7 49.3 45.7 64 278 A G T >4 S+ 0 0 16 -4,-0.1 3,-2.1 -2,-0.1 4,-0.4 -0.196 102.0 94.4 106.4 -41.4 24.7 47.1 45.2 65 279 A F G X4 S+ 0 0 0 -3,-1.1 3,-2.4 1,-0.3 -5,-0.1 0.898 80.4 59.1 -48.4 -49.0 23.1 44.5 42.8 66 280 A R G 3< S+ 0 0 129 -4,-0.8 -1,-0.3 1,-0.3 -6,-0.1 0.704 102.5 56.0 -55.0 -22.2 24.4 46.5 39.8 67 281 A D G < S+ 0 0 123 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.476 86.4 99.0 -92.1 -4.2 27.9 45.9 41.2 68 282 A L S < S- 0 0 8 -3,-2.4 2,-0.2 -4,-0.4 -4,-0.0 -0.270 91.0 -80.1 -74.6 169.6 27.7 42.2 41.3 69 283 A T >> - 0 0 56 1,-0.1 4,-2.8 4,-0.0 3,-0.6 -0.478 36.4-118.2 -72.6 142.0 29.2 40.1 38.6 70 284 A A H 3> S+ 0 0 39 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.816 120.2 51.1 -48.2 -30.6 27.1 39.8 35.4 71 285 A E H 3> S+ 0 0 118 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.875 107.8 49.4 -76.1 -38.6 27.1 36.1 36.2 72 286 A D H <> S+ 0 0 0 -3,-0.6 4,-2.6 2,-0.2 5,-0.3 0.876 108.7 55.1 -66.4 -37.2 25.9 36.6 39.8 73 287 A Q H X S+ 0 0 14 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.925 111.0 43.3 -60.7 -46.8 23.2 38.9 38.5 74 288 A I H X S+ 0 0 7 -4,-1.6 4,-3.7 -5,-0.2 5,-0.3 0.907 112.9 53.0 -65.9 -42.8 21.9 36.2 36.1 75 289 A A H X S+ 0 0 12 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.913 112.5 43.2 -58.6 -47.9 22.2 33.5 38.8 76 290 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.914 118.7 46.9 -64.7 -43.0 20.1 35.5 41.4 77 291 A L H X S+ 0 0 4 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.946 108.8 50.7 -65.6 -53.2 17.6 36.4 38.7 78 292 A K H < S+ 0 0 42 -4,-3.7 4,-0.3 1,-0.2 -1,-0.2 0.844 119.7 36.8 -56.7 -35.6 17.1 33.0 37.1 79 293 A S H < S+ 0 0 20 -4,-1.4 4,-0.2 -5,-0.3 -1,-0.2 0.779 123.7 37.1 -90.4 -29.3 16.4 31.3 40.4 80 294 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 5,-0.2 0.448 89.0 94.8-103.4 0.4 14.5 34.0 42.3 81 295 A A H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.921 84.9 48.5 -56.0 -51.6 12.5 35.4 39.4 82 296 A I H > S+ 0 0 18 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.874 112.0 51.3 -58.7 -37.6 9.4 33.3 40.0 83 297 A E H > S+ 0 0 1 -4,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.899 108.3 49.6 -67.7 -41.8 9.5 34.2 43.7 84 298 A I H X S+ 0 0 1 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.856 110.8 51.4 -65.1 -34.6 9.7 37.9 43.0 85 299 A I H X S+ 0 0 19 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.802 108.4 50.7 -72.2 -29.8 6.7 37.6 40.6 86 300 A M H < S+ 0 0 14 -4,-1.4 4,-0.5 -5,-0.2 -1,-0.2 0.772 114.6 45.8 -76.6 -26.6 4.7 35.8 43.3 87 301 A L H >< S+ 0 0 4 -4,-1.5 3,-0.6 2,-0.2 4,-0.3 0.917 114.6 43.6 -80.3 -47.7 5.6 38.6 45.7 88 302 A R H >< S+ 0 0 17 -4,-2.9 3,-1.0 1,-0.2 -2,-0.2 0.766 105.8 63.6 -70.4 -25.3 4.8 41.5 43.4 89 303 A S G >< S+ 0 0 25 -4,-1.3 3,-2.2 1,-0.2 4,-0.3 0.806 87.1 73.3 -67.6 -29.1 1.6 39.9 42.2 90 304 A N G X S+ 0 0 10 -3,-0.6 3,-1.2 -4,-0.5 -1,-0.2 0.762 78.1 74.5 -57.3 -26.5 0.2 40.2 45.7 91 305 A Q G < S+ 0 0 48 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.1 0.573 107.0 35.3 -64.9 -5.1 -0.2 43.9 45.2 92 306 A S G < S+ 0 0 15 -3,-2.2 9,-2.1 -4,-0.1 2,-0.4 0.332 89.2 113.8-127.4 1.3 -3.2 43.0 43.0 93 307 A F E < -A 100 0A 2 -3,-1.2 2,-0.5 -4,-0.3 7,-0.2 -0.632 52.5-153.5 -78.8 130.8 -4.5 39.9 44.9 94 308 A S E > -A 99 0A 21 5,-3.2 5,-1.1 -2,-0.4 4,-0.4 -0.929 14.5-157.5-111.8 124.3 -8.0 40.5 46.4 95 309 A L T 5S+ 0 0 62 -2,-0.5 3,-0.2 3,-0.2 -1,-0.1 0.789 91.2 63.7 -65.0 -28.1 -9.1 38.5 49.4 96 310 A E T 5S+ 0 0 171 1,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.995 118.7 17.7 -59.1 -75.2 -12.7 39.2 48.4 97 311 A D T 5S- 0 0 65 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.157 100.0-127.3 -86.8 20.4 -12.9 37.5 45.0 98 312 A M T 5S+ 0 0 74 -4,-0.4 13,-0.3 -3,-0.2 2,-0.3 0.838 74.9 98.1 33.1 54.1 -9.8 35.3 45.8 99 313 A S E S+ 0 0 101 0, 0.0 3,-0.9 0, 0.0 -2,-0.0 0.809 119.7 56.2 -73.7 -35.7 -12.5 42.0 34.3 106 320 A D T 3 S+ 0 0 95 1,-0.3 2,-0.5 3,-0.0 -3,-0.1 0.872 109.4 50.6 -64.4 -34.9 -10.6 40.6 31.4 107 321 A F T 3 S+ 0 0 29 -5,-0.1 -5,-3.4 2,-0.0 2,-0.4 -0.417 86.8 100.5-101.5 54.4 -7.6 41.0 33.5 108 322 A K E < -B 101 0A 64 -3,-0.9 2,-0.6 -2,-0.5 -7,-0.2 -0.977 56.7-159.7-137.4 118.6 -8.9 39.3 36.6 109 323 A Y E -B 100 0A 6 -9,-1.6 -9,-0.9 -2,-0.4 -3,-0.0 -0.860 4.6-166.8-115.6 106.4 -7.8 35.7 37.1 110 324 A C > - 0 0 51 -2,-0.6 4,-1.6 -11,-0.2 5,-0.1 -0.068 47.1 -96.2 -70.6 178.9 -9.7 33.3 39.3 111 325 A I H > S+ 0 0 62 -13,-0.3 4,-0.6 1,-0.2 -1,-0.1 0.715 128.5 60.0 -70.6 -17.3 -8.1 30.0 40.4 112 326 A N H >> S+ 0 0 88 2,-0.2 3,-1.4 1,-0.1 4,-0.9 0.977 100.9 47.1 -71.2 -60.2 -10.1 28.8 37.4 113 327 A D H >4 S+ 0 0 7 1,-0.3 3,-1.1 2,-0.2 -73,-0.2 0.901 110.6 54.4 -48.0 -49.6 -8.5 30.9 34.7 114 328 A V H ><>S+ 0 0 18 -4,-1.6 3,-1.2 1,-0.3 5,-0.7 0.723 96.9 65.1 -60.1 -25.9 -5.0 30.0 36.0 115 329 A T H X<5S+ 0 0 56 -3,-1.4 3,-1.4 -4,-0.6 -1,-0.3 0.856 93.3 61.4 -66.5 -34.2 -5.7 26.3 35.7 116 330 A K T <<5S+ 0 0 44 -3,-1.1 -76,-1.5 -4,-0.9 -75,-0.7 0.134 88.7 75.5 -79.1 20.8 -6.0 26.7 31.9 117 331 A A T < 5S- 0 0 6 -3,-1.2 -1,-0.3 2,-0.3 -2,-0.2 0.343 120.9 -94.2-111.4 1.3 -2.4 27.8 31.9 118 332 A G T < 5S+ 0 0 17 -3,-1.4 2,-0.3 1,-0.4 -2,-0.1 0.307 88.7 119.3 104.1 -9.0 -0.9 24.4 32.4 119 333 A H < - 0 0 29 -5,-0.7 -1,-0.4 1,-0.0 -2,-0.3 -0.712 49.6-146.0 -95.7 144.0 -0.6 24.5 36.2 120 334 A T >> - 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