==== 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 4G1Y . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR F.CIESIELSKI,Y.SATO,D.MORAS,N.ROCHEL . 249 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 76.7 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 . 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 52.6 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 1 0 0 0 1 1 0 0 2 1 0 0 0 0 0 0 0 1 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 1 154 A H 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.5 15.5 51.8 69.0 2 155 A M - 0 0 132 184,-0.0 2,-0.1 0, 0.0 180,-0.1 -0.988 360.0 -88.7-162.9 161.2 15.4 53.0 65.4 3 156 A L - 0 0 32 -2,-0.3 2,-0.1 1,-0.1 175,-0.0 -0.337 38.5-129.9 -74.0 154.2 16.7 52.4 61.9 4 157 A S > - 0 0 60 -2,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.399 26.4-100.1 -97.2 176.3 19.9 53.9 60.5 5 158 A D H > S+ 0 0 122 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.963 122.0 46.0 -61.9 -55.8 20.7 55.9 57.3 6 159 A E H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.879 116.4 48.9 -55.8 -38.4 22.1 53.0 55.4 7 160 A Q H > S+ 0 0 39 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.927 113.5 43.6 -66.9 -48.4 19.2 50.8 56.6 8 161 A M H X S+ 0 0 75 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.844 111.3 56.4 -66.9 -33.6 16.5 53.4 55.7 9 162 A Q H X S+ 0 0 103 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.866 103.0 53.7 -66.3 -37.0 18.3 54.0 52.3 10 163 A I H X S+ 0 0 7 -4,-1.6 4,-2.6 -5,-0.2 -1,-0.2 0.905 109.0 50.9 -62.7 -39.9 18.1 50.3 51.4 11 164 A I H X S+ 0 0 9 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.905 108.7 49.7 -64.6 -42.9 14.3 50.6 52.1 12 165 A N H X S+ 0 0 88 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.890 113.0 47.5 -64.3 -38.9 13.9 53.6 49.9 13 166 A S H X S+ 0 0 51 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.956 115.2 44.4 -65.7 -51.4 15.8 51.9 47.0 14 167 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.917 115.8 46.3 -59.8 -47.4 13.8 48.7 47.3 15 168 A V H X S+ 0 0 20 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.835 113.9 48.3 -67.1 -33.3 10.4 50.4 47.7 16 169 A E H X S+ 0 0 116 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.823 111.4 50.6 -75.3 -32.6 11.1 52.7 44.8 17 170 A A H X S+ 0 0 1 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.827 107.3 52.8 -73.7 -34.6 12.3 49.9 42.6 18 171 A H H >< S+ 0 0 2 -4,-1.9 3,-0.5 1,-0.2 4,-0.3 0.884 110.6 48.2 -67.9 -37.2 9.2 47.8 43.3 19 172 A H H >< S+ 0 0 101 -4,-1.3 3,-0.6 1,-0.2 -2,-0.2 0.844 109.0 54.3 -68.1 -35.5 7.0 50.8 42.3 20 173 A K H 3< S+ 0 0 125 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.615 117.3 36.1 -74.5 -13.1 9.1 51.2 39.1 21 174 A T T << S+ 0 0 10 -4,-0.7 2,-0.4 -3,-0.5 -1,-0.2 0.222 108.5 65.0-126.8 15.0 8.5 47.5 38.2 22 175 A Y < - 0 0 31 -3,-0.6 2,-0.5 -4,-0.3 -1,-0.1 -0.986 55.4-163.9-142.6 130.5 5.0 46.8 39.2 23 176 A D > - 0 0 56 -2,-0.4 3,-1.2 1,-0.1 5,-0.1 -0.941 11.0-157.0-118.1 112.5 1.7 48.3 38.0 24 177 A D T 3 S+ 0 0 104 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.386 97.0 52.6 -66.7 5.0 -1.4 47.8 40.1 25 178 A S T 3 S- 0 0 64 80,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.604 94.1-143.2-111.2 -22.3 -3.5 48.3 37.0 26 179 A Y X + 0 0 28 -3,-1.2 3,-1.8 1,-0.1 4,-0.2 0.859 35.5 164.5 59.7 40.1 -1.8 45.7 34.8 27 180 A S G > + 0 0 73 1,-0.3 3,-0.6 2,-0.1 4,-0.1 0.651 66.8 61.9 -61.4 -17.9 -2.1 47.9 31.7 28 181 A D G > S+ 0 0 47 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.540 78.7 86.4 -88.1 -6.2 0.4 45.8 29.8 29 182 A F G X S+ 0 0 11 -3,-1.8 3,-0.9 1,-0.3 -1,-0.2 0.663 77.5 66.3 -67.8 -17.1 -1.6 42.7 30.0 30 183 A V G < S+ 0 0 109 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.727 93.6 60.5 -76.8 -19.4 -3.5 43.6 26.8 31 184 A R G < S+ 0 0 180 -3,-1.3 -1,-0.2 -4,-0.1 -2,-0.2 0.500 88.7 94.9 -84.1 -3.5 -0.3 43.2 24.9 32 185 A F S < S- 0 0 20 -3,-0.9 13,-0.1 -4,-0.2 14,-0.1 -0.409 98.6 -86.5 -81.3 162.2 -0.1 39.6 25.9 33 186 A R - 0 0 80 11,-0.4 15,-0.1 1,-0.1 -1,-0.1 -0.602 65.3 -97.8 -68.0 124.7 -1.5 36.8 23.7 34 187 A P - 0 0 96 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 0.016 38.7-110.0 -44.9 147.2 -5.2 36.8 24.8 35 188 A P - 0 0 26 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.404 28.0-160.2 -79.9 159.8 -6.3 34.2 27.3 36 189 A V 0 0 80 5,-0.1 7,-0.1 79,-0.1 9,-0.1 -0.928 360.0 360.0-146.2 118.3 -8.6 31.3 26.4 37 190 A R 0 0 104 -2,-0.3 78,-0.0 4,-0.1 77,-0.0 -0.757 360.0 360.0 -98.0 360.0 -10.7 29.2 28.8 38 ! 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 39 251 A R 0 0 220 0, 0.0 79,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 13.2 -5.4 21.2 25.6 40 252 A L > + 0 0 26 77,-0.1 3,-1.0 1,-0.1 78,-0.1 0.937 360.0 165.0 66.0 51.3 -3.5 24.0 27.5 41 253 A S T 3 S+ 0 0 41 1,-0.2 4,-0.3 2,-0.1 78,-0.1 0.733 73.0 54.9 -68.3 -24.7 -5.5 26.9 26.1 42 254 A M T 3> S+ 0 0 0 76,-1.3 4,-2.1 1,-0.2 5,-0.2 0.501 82.1 93.4 -87.6 -5.1 -4.2 29.2 28.8 43 255 A L H <> S+ 0 0 6 -3,-1.0 4,-2.3 75,-0.9 5,-0.3 0.939 80.5 51.6 -54.8 -56.5 -0.6 28.5 28.0 44 256 A P H > S+ 0 0 22 0, 0.0 4,-1.5 0, 0.0 -11,-0.4 0.879 113.2 44.8 -49.8 -45.3 0.1 31.4 25.5 45 257 A H H > S+ 0 0 0 -4,-0.3 4,-1.9 -11,-0.2 -2,-0.2 0.915 115.6 45.2 -68.2 -44.2 -1.3 34.0 27.9 46 258 A L H X S+ 0 0 22 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.753 108.1 57.5 -72.5 -24.7 0.5 32.8 31.0 47 259 A A H X S+ 0 0 6 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.920 111.5 43.2 -70.2 -40.9 3.8 32.3 29.2 48 260 A D H X S+ 0 0 30 -4,-1.5 4,-2.3 -5,-0.3 -2,-0.2 0.842 113.0 52.2 -71.0 -33.7 3.5 36.0 28.3 49 261 A L H X S+ 0 0 28 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.931 115.7 40.9 -66.6 -44.2 2.5 36.9 31.8 50 262 A V H X S+ 0 0 40 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.851 114.1 51.5 -72.4 -36.4 5.4 35.0 33.2 51 263 A S H X S+ 0 0 12 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.937 111.6 49.4 -65.1 -43.1 7.9 36.3 30.6 52 264 A Y H X S+ 0 0 25 -4,-2.3 4,-1.4 1,-0.2 3,-0.2 0.916 110.0 50.2 -59.0 -47.9 6.7 39.8 31.4 53 265 A S H X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 3,-0.3 0.909 103.6 59.0 -59.0 -46.3 7.2 39.3 35.1 54 266 A I H X S+ 0 0 5 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.881 104.8 50.4 -51.3 -43.0 10.7 38.0 34.7 55 267 A Q H X S+ 0 0 88 -4,-1.4 4,-2.1 1,-0.2 -1,-0.3 0.876 111.0 49.8 -64.3 -36.8 11.7 41.2 33.0 56 268 A K H X S+ 0 0 48 -4,-1.4 4,-1.8 -3,-0.3 -2,-0.2 0.831 108.9 50.8 -70.4 -35.1 10.2 43.1 35.9 57 269 A V H X S+ 0 0 4 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.845 110.3 50.8 -71.6 -33.2 12.0 41.0 38.5 58 270 A I H X S+ 0 0 5 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.907 109.9 49.1 -69.5 -42.0 15.3 41.7 36.6 59 271 A G H < S+ 0 0 20 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.872 116.0 44.4 -64.1 -35.5 14.6 45.4 36.6 60 272 A F H >< S+ 0 0 3 -4,-1.8 3,-1.5 2,-0.2 4,-0.3 0.930 111.3 52.6 -72.7 -47.2 13.9 45.1 40.3 61 273 A A H >< S+ 0 0 0 -4,-3.3 3,-1.5 1,-0.3 6,-0.2 0.851 101.2 59.8 -58.3 -38.8 16.9 42.9 41.1 62 274 A K T 3< S+ 0 0 49 -4,-2.2 6,-0.3 1,-0.3 -1,-0.3 0.704 105.7 51.6 -64.7 -16.8 19.3 45.3 39.4 63 275 A M T < S+ 0 0 72 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.422 80.3 109.2-100.7 -0.2 18.2 47.9 41.9 64 276 A I S X> S- 0 0 3 -3,-1.5 3,-1.6 -4,-0.3 4,-0.7 -0.605 84.4-102.6 -74.9 133.4 18.7 45.8 45.1 65 277 A P T 34 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.434 105.0 12.8 -63.8 110.9 21.7 47.2 47.0 66 278 A G T 3> S+ 0 0 14 -2,-0.5 4,-0.9 -4,-0.1 3,-0.2 0.107 99.7 97.5 113.4 -20.7 24.7 44.9 46.4 67 279 A F T X4 S+ 0 0 0 -3,-1.6 3,-1.2 1,-0.2 -5,-0.1 0.960 77.2 57.2 -63.4 -55.3 23.3 42.9 43.5 68 280 A R T 3< S+ 0 0 110 -4,-0.7 -1,-0.2 -6,-0.3 7,-0.1 0.786 103.5 57.4 -47.8 -32.5 25.0 44.9 40.7 69 281 A D T 34 S+ 0 0 125 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.2 0.851 86.1 92.2 -70.5 -37.5 28.4 44.2 42.3 70 282 A L S << S- 0 0 3 -3,-1.2 2,-0.1 -4,-0.9 -4,-0.0 -0.081 92.3 -89.4 -52.8 160.6 28.0 40.4 42.1 71 283 A T >> - 0 0 67 1,-0.1 4,-2.4 4,-0.0 3,-0.7 -0.343 35.3-107.5 -73.2 157.1 29.5 38.8 39.0 72 284 A A H 3> S+ 0 0 36 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.812 120.2 54.4 -53.2 -33.0 27.3 38.3 35.9 73 285 A E H 3> S+ 0 0 109 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.843 109.2 45.1 -72.7 -35.4 27.2 34.6 36.7 74 286 A D H <> S+ 0 0 4 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.861 110.5 53.6 -76.2 -36.7 25.9 35.0 40.2 75 287 A Q H X S+ 0 0 16 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.921 115.8 41.9 -60.9 -41.7 23.3 37.6 39.1 76 288 A I H X S+ 0 0 6 -4,-1.6 4,-3.1 -5,-0.3 5,-0.2 0.904 112.1 53.1 -71.0 -43.1 22.1 35.0 36.6 77 289 A A H X S+ 0 0 11 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.899 112.3 45.8 -59.2 -42.9 22.4 32.0 39.0 78 290 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 5,-0.2 0.928 115.9 44.9 -67.1 -47.0 20.2 33.8 41.6 79 291 A L H >X S+ 0 0 7 -4,-1.9 4,-2.4 -5,-0.3 3,-0.6 0.961 110.3 53.6 -62.6 -52.7 17.6 35.0 39.0 80 292 A K H 3< S+ 0 0 41 -4,-3.1 4,-0.2 1,-0.2 -1,-0.2 0.768 119.1 34.9 -54.4 -29.3 17.4 31.6 37.2 81 293 A S H 3< S+ 0 0 17 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.573 125.0 37.6-105.0 -10.8 16.6 29.8 40.5 82 294 A S H S+ 0 0 16 1,-0.2 4,-1.7 -4,-0.2 -1,-0.2 0.835 114.7 48.9 -51.5 -37.0 9.5 31.6 39.9 85 297 A E H > S+ 0 0 0 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.868 109.2 49.8 -73.6 -38.9 9.5 32.3 43.6 86 298 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 -3,-0.3 5,-0.2 0.865 110.5 52.4 -67.7 -34.7 9.8 36.1 43.3 87 299 A I H X S+ 0 0 18 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.913 107.6 50.5 -65.7 -43.4 6.9 35.9 40.8 88 300 A M H < S+ 0 0 9 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.851 113.2 48.0 -62.5 -34.6 4.7 34.0 43.2 89 301 A L H >< S+ 0 0 1 -4,-1.7 3,-0.8 1,-0.2 4,-0.3 0.921 114.4 42.2 -72.0 -47.6 5.5 36.6 45.9 90 302 A R H >< S+ 0 0 16 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.711 106.6 64.7 -73.3 -20.5 4.8 39.7 43.8 91 303 A S G >< S+ 0 0 25 -4,-1.8 3,-1.6 1,-0.2 4,-0.5 0.706 84.6 74.9 -74.5 -20.4 1.7 38.0 42.4 92 304 A N G X S+ 0 0 12 -3,-0.8 3,-1.2 -4,-0.5 -1,-0.2 0.803 79.1 73.9 -61.1 -29.9 0.2 38.0 45.8 93 305 A Q G < S+ 0 0 49 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.755 104.6 37.2 -55.9 -26.3 -0.5 41.7 45.4 94 306 A S G < S+ 0 0 13 -3,-1.6 9,-2.7 -4,-0.2 -1,-0.3 0.447 93.6 111.2-104.8 -5.0 -3.3 40.8 43.0 95 307 A F E < -A 102 0A 4 -3,-1.2 2,-0.4 -4,-0.5 7,-0.2 -0.380 54.1-153.4 -69.7 150.1 -4.5 37.7 44.9 96 308 A S E >> -A 101 0A 25 5,-1.2 4,-2.4 1,-0.1 5,-0.9 -0.952 16.2-156.8-133.2 115.0 -7.9 38.0 46.5 97 309 A L T 45S+ 0 0 65 -2,-0.4 -1,-0.1 2,-0.2 37,-0.0 0.717 94.0 62.3 -58.6 -21.3 -8.9 36.0 49.6 98 310 A E T 45S+ 0 0 177 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.996 120.4 15.9 -66.4 -76.1 -12.5 36.5 48.5 99 311 A D T 45S- 0 0 67 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.555 98.9-128.2 -76.6 -8.0 -12.6 34.8 45.1 100 312 A M T <5S+ 0 0 80 -4,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.874 72.7 107.3 61.4 38.0 -9.3 32.9 45.8 101 313 A S E - 0 0 49 -2,-0.3 4,-0.8 -11,-0.2 -11,-0.1 -0.369 40.6 -99.1 -99.0-179.9 -8.6 31.0 38.9 113 325 A I H > S+ 0 0 44 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.868 124.0 54.5 -70.1 -35.7 -6.9 27.8 39.9 114 326 A N H >> S+ 0 0 93 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.881 99.3 61.2 -64.6 -39.4 -8.5 26.0 36.9 115 327 A D H 34 S+ 0 0 10 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.822 104.3 48.8 -58.0 -33.2 -7.1 28.6 34.5 116 328 A V H ><>S+ 0 0 23 -4,-0.8 5,-1.4 -3,-0.4 3,-1.2 0.691 101.8 63.1 -79.8 -19.9 -3.5 27.6 35.5 117 329 A T H X<5S+ 0 0 50 -3,-0.8 3,-1.2 -4,-0.8 -2,-0.2 0.828 96.6 59.0 -70.4 -30.5 -4.4 24.0 35.0 118 330 A K T 3<5S+ 0 0 46 -4,-1.3 -76,-1.3 1,-0.3 -75,-0.9 0.298 97.9 61.8 -79.4 9.0 -5.0 25.0 31.3 119 331 A A T < 5S- 0 0 6 -3,-1.2 -1,-0.3 -77,-0.2 -2,-0.2 0.502 129.9 -91.1-107.9 -13.1 -1.3 26.0 31.4 120 332 A G T < 5S+ 0 0 28 -3,-1.2 2,-0.2 1,-0.4 -3,-0.2 0.491 87.1 121.8 114.9 8.2 -0.1 22.6 32.2 121 333 A H < - 0 0 26 -5,-1.4 -1,-0.4 97,-0.0 2,-0.2 -0.684 45.0-147.3-103.2 157.9 -0.1 22.6 36.0 122 334 A T >> - 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