==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION ACTIVATOR 06-DEC-12 4IA2 . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR A; . SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; . AUTHOR H.MAEHR,N.ROCHEL,N.SUH,M.USKOKOVIC . 249 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 78.3 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 0 0 0 1 0 0 0 1 1 0 0 2 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 197 0, 0.0 2,-0.3 0, 0.0 180,-0.0 0.000 360.0 360.0 360.0-135.7 14.8 50.9 69.8 2 155 A M - 0 0 134 184,-0.0 180,-0.1 0, 0.0 179,-0.0 -0.873 360.0 -96.2-176.2 143.9 15.2 52.2 66.3 3 156 A L - 0 0 30 -2,-0.3 2,-0.1 178,-0.1 175,-0.0 -0.079 34.4-124.9 -60.4 157.0 16.7 51.5 62.8 4 157 A S > - 0 0 54 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.410 26.8-106.1 -94.8 174.5 20.0 53.0 61.6 5 158 A D H > S+ 0 0 119 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.923 115.5 55.4 -69.2 -45.0 20.5 55.0 58.4 6 159 A E H > S+ 0 0 109 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.943 111.6 43.5 -52.6 -54.1 22.2 52.2 56.5 7 160 A Q H >> S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 3,-1.1 0.937 114.5 50.6 -57.3 -49.8 19.3 49.8 57.0 8 161 A M H 3X S+ 0 0 74 -4,-1.8 4,-2.5 1,-0.3 -1,-0.2 0.878 105.2 55.8 -57.7 -41.0 16.8 52.4 56.3 9 162 A Q H 3X S+ 0 0 120 -4,-3.2 4,-1.5 1,-0.2 -1,-0.3 0.735 105.8 54.1 -64.9 -19.8 18.5 53.4 53.1 10 163 A I H X S+ 0 0 3 -4,-2.6 3,-1.1 2,-0.2 4,-0.6 0.911 108.6 52.5 -65.2 -44.4 9.7 47.3 43.7 19 172 A H H >< S+ 0 0 103 -4,-1.9 3,-0.7 1,-0.3 -1,-0.2 0.888 108.7 52.6 -57.3 -38.5 7.4 50.2 42.9 20 173 A K H 3< S+ 0 0 126 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.656 116.6 37.8 -72.2 -18.3 9.5 50.6 39.7 21 174 A T H << S+ 0 0 13 -3,-1.1 2,-0.4 -4,-0.7 -1,-0.2 0.202 106.8 67.6-119.4 13.5 9.0 47.0 38.7 22 175 A Y << - 0 0 20 -3,-0.7 2,-0.8 -4,-0.6 -1,-0.1 -0.895 58.1-161.9-141.8 110.6 5.4 46.3 39.7 23 176 A D > - 0 0 51 -2,-0.4 3,-2.2 1,-0.1 5,-0.1 -0.798 6.3-159.5 -94.1 105.3 2.3 47.9 38.1 24 177 A D T 3 S+ 0 0 106 -2,-0.8 -1,-0.1 1,-0.3 -5,-0.0 0.470 92.8 54.6 -62.2 -0.7 -0.7 47.5 40.4 25 178 A S T 3 S- 0 0 78 80,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.448 94.4-142.3-110.6 -5.0 -3.0 48.0 37.4 26 179 A Y X + 0 0 23 -3,-2.2 3,-1.3 1,-0.1 -2,-0.1 0.770 42.7 155.3 47.7 35.1 -1.5 45.2 35.2 27 180 A S G > + 0 0 70 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 0.738 63.0 60.1 -63.2 -24.9 -1.8 47.4 32.1 28 181 A D G > S+ 0 0 47 1,-0.2 3,-2.7 2,-0.1 4,-0.3 0.645 77.9 91.2 -79.1 -13.3 1.0 45.6 30.2 29 182 A F G < S+ 0 0 13 -3,-1.3 3,-0.4 1,-0.3 -1,-0.2 0.548 75.8 66.8 -59.0 -6.5 -0.9 42.3 30.4 30 183 A V G < S+ 0 0 103 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.486 87.6 65.7 -93.4 -2.7 -2.5 43.1 27.0 31 184 A R S < S+ 0 0 173 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.526 88.4 90.4 -91.5 -6.1 0.8 42.9 25.2 32 185 A F S S- 0 0 19 -3,-0.4 13,-0.1 -4,-0.3 14,-0.1 -0.327 100.6 -87.8 -80.5 167.3 0.8 39.2 26.1 33 186 A R - 0 0 80 11,-0.4 15,-0.1 12,-0.2 16,-0.1 -0.679 63.6 -97.5 -74.8 129.4 -0.7 36.6 23.8 34 187 A P - 0 0 93 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 -0.042 39.0-109.1 -48.7 146.8 -4.4 36.5 25.0 35 188 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.250 28.6-157.4 -72.2 168.2 -5.5 33.8 27.4 36 189 A V 0 0 76 79,-0.1 5,-0.1 82,-0.1 7,-0.1 -0.872 360.0 360.0-153.1 114.2 -7.7 31.0 26.3 37 190 A R 0 0 108 -2,-0.3 78,-0.0 4,-0.1 77,-0.0 -0.789 360.0 360.0 -96.3 360.0 -9.9 28.9 28.6 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 0 222 0, 0.0 79,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 90.7 -4.1 21.0 25.0 40 252 A L + 0 0 17 1,-0.1 3,-0.3 77,-0.1 79,-0.1 0.990 360.0 169.9 64.8 65.0 -2.8 23.8 27.3 41 253 A S S S+ 0 0 39 1,-0.2 4,-0.4 2,-0.2 78,-0.2 0.664 76.2 56.6 -78.8 -19.0 -4.5 26.8 25.8 42 254 A M S > S+ 0 0 0 76,-2.3 4,-2.6 73,-0.2 5,-0.3 0.655 84.7 87.3 -85.8 -16.2 -3.4 29.0 28.6 43 255 A L H > S+ 0 0 7 75,-1.1 4,-2.4 -3,-0.3 5,-0.3 0.891 84.0 51.6 -51.0 -51.3 0.2 28.1 28.0 44 256 A P H > S+ 0 0 21 0, 0.0 4,-1.3 0, 0.0 -11,-0.4 0.908 115.6 42.9 -55.9 -41.6 0.9 30.9 25.5 45 257 A H H >> S+ 0 0 0 -4,-0.4 4,-2.3 -3,-0.3 3,-0.7 0.988 116.1 44.2 -67.6 -60.8 -0.5 33.5 27.8 46 258 A L H 3X S+ 0 0 21 -4,-2.6 4,-2.9 1,-0.3 5,-0.2 0.771 108.5 59.6 -57.9 -27.3 1.1 32.4 31.0 47 259 A A H 3X S+ 0 0 7 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.3 0.929 109.7 43.5 -65.6 -42.4 4.4 31.9 29.3 48 260 A D H < S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 -2,-0.2 0.899 103.3 57.5 -67.6 -42.4 17.4 42.3 41.7 62 274 A K H 3< S+ 0 0 49 -4,-2.1 6,-0.4 1,-0.3 -1,-0.2 0.852 108.5 47.7 -59.2 -32.2 19.7 44.8 40.0 63 275 A M T 3< S+ 0 0 70 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.364 84.1 109.2 -91.4 6.2 18.6 47.4 42.4 64 276 A I S X> S- 0 0 2 -3,-2.0 3,-1.4 1,-0.1 4,-0.7 -0.729 83.5-107.3 -81.3 123.4 19.1 45.1 45.4 65 277 A P T 34 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.200 99.4 10.2 -52.7 134.5 22.1 46.5 47.3 66 278 A G T >4 S+ 0 0 20 -4,-0.1 3,-0.7 1,-0.1 105,-0.1 0.031 104.6 96.7 86.8 -30.1 25.2 44.4 47.0 67 279 A F G X4 S+ 0 0 1 -3,-1.4 3,-1.4 1,-0.2 -5,-0.1 0.905 79.4 49.8 -60.7 -46.6 23.6 42.2 44.3 68 280 A R G 3< S+ 0 0 133 -4,-0.7 -1,-0.2 -6,-0.4 -6,-0.1 0.653 101.2 66.1 -71.7 -10.1 25.1 43.9 41.2 69 281 A D G < S+ 0 0 111 -3,-0.7 -1,-0.3 2,-0.1 2,-0.2 0.167 86.2 92.7 -92.4 15.3 28.6 43.7 42.8 70 282 A L S < S- 0 0 12 -3,-1.4 2,-0.2 1,-0.1 -4,-0.0 -0.577 92.5 -86.4 -99.3 168.9 28.4 40.0 42.5 71 283 A T > - 0 0 75 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.499 35.4-114.4 -77.6 148.5 29.8 38.1 39.5 72 284 A A H > S+ 0 0 31 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.912 118.3 56.5 -45.0 -47.1 27.5 37.7 36.5 73 285 A E H > S+ 0 0 110 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.936 109.5 41.7 -51.4 -56.9 27.6 34.0 37.2 74 286 A D H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.836 116.0 50.1 -63.7 -33.8 26.4 34.3 40.8 75 287 A Q H X S+ 0 0 12 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.984 115.4 42.9 -65.1 -56.0 23.8 36.8 39.9 76 288 A I H X S+ 0 0 7 -4,-3.6 4,-3.2 -5,-0.3 -2,-0.2 0.868 112.3 55.8 -54.8 -39.7 22.6 34.6 37.1 77 289 A A H X S+ 0 0 10 -4,-3.2 4,-2.3 -5,-0.3 5,-0.2 0.955 112.0 41.0 -58.2 -53.9 22.9 31.6 39.5 78 290 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.894 115.6 51.6 -62.6 -42.7 20.6 33.2 42.0 79 291 A L H X S+ 0 0 4 -4,-3.1 4,-2.3 -5,-0.2 -2,-0.2 0.969 111.4 46.4 -60.6 -53.4 18.2 34.5 39.3 80 292 A K H < S+ 0 0 29 -4,-3.2 4,-0.4 1,-0.2 -2,-0.2 0.950 119.9 37.8 -54.1 -56.2 17.9 31.1 37.7 81 293 A S H < S+ 0 0 20 -4,-2.3 4,-0.3 -5,-0.2 -1,-0.2 0.874 125.3 35.5 -66.9 -41.1 17.3 29.2 40.9 82 294 A S H >X S+ 0 0 0 -4,-2.8 4,-2.3 -5,-0.2 3,-0.8 0.645 89.5 96.6 -91.1 -12.1 15.1 31.7 42.8 83 295 A A H 3X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.3 3,-0.3 0.894 84.6 46.2 -40.1 -70.2 13.2 33.2 39.8 84 296 A I H 3> S+ 0 0 17 -4,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.811 113.3 53.5 -46.4 -35.6 10.0 31.0 40.1 85 297 A E H X> S+ 0 0 0 -3,-0.8 4,-1.8 -4,-0.3 3,-0.6 0.966 107.7 47.4 -65.4 -53.0 10.0 31.7 43.9 86 298 A I H 3X S+ 0 0 1 -4,-2.3 4,-2.6 -3,-0.3 5,-0.3 0.871 109.4 56.2 -55.6 -38.5 10.2 35.5 43.5 87 299 A I H 3X S+ 0 0 21 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.3 0.857 106.9 49.9 -60.8 -37.7 7.4 35.2 41.0 88 300 A M H < S+ 0 0 1 -4,-1.8 3,-2.2 2,-0.2 4,-0.4 0.981 113.6 45.2 -74.6 -60.4 5.9 36.1 46.2 90 302 A R H >< S+ 0 0 19 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.818 104.4 67.1 -53.0 -29.5 5.3 39.2 44.2 91 303 A S H >X S+ 0 0 23 -4,-1.3 3,-2.6 -5,-0.3 4,-0.8 0.804 80.7 79.5 -62.1 -28.5 2.2 37.5 42.8 92 304 A N G X< S+ 0 0 10 -3,-2.2 3,-1.3 -4,-0.5 -1,-0.2 0.830 79.9 66.2 -48.2 -40.5 0.6 37.7 46.2 93 305 A Q G <4 S+ 0 0 44 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.600 108.0 40.3 -60.1 -12.4 -0.2 41.4 45.7 94 306 A S G <4 S+ 0 0 11 -3,-2.6 9,-3.1 -4,-0.2 -1,-0.3 0.461 97.2 100.9-111.0 -8.9 -2.6 40.4 42.9 95 307 A F << - 0 0 8 -3,-1.3 2,-0.2 -4,-0.8 7,-0.2 -0.223 57.1-158.5 -69.9 168.2 -3.9 37.4 44.9 96 308 A S >>> - 0 0 8 1,-0.1 4,-1.2 2,-0.0 3,-1.2 -0.753 24.0-164.7-158.8 104.7 -7.2 37.6 46.6 97 309 A L T 345S+ 0 0 66 1,-0.3 3,-0.3 -2,-0.2 -1,-0.1 0.846 91.7 74.8 -52.8 -34.3 -8.5 35.5 49.5 98 310 A E T 345S+ 0 0 181 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.887 122.0 3.1 -45.2 -51.0 -11.8 37.0 48.6 99 311 A D T <45S- 0 0 73 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.117 100.0-115.0-128.0 21.2 -12.1 34.7 45.5 100 312 A M T <5S+ 0 0 73 -4,-1.2 13,-0.3 -3,-0.3 2,-0.3 0.865 80.0 91.0 47.0 50.5 -8.9 32.6 45.8 101 313 A S S S+ 0 0 114 0, 0.0 3,-1.0 0, 0.0 -1,-0.0 0.876 137.4 58.7 -56.8 -39.3 -12.6 38.1 33.3 108 320 A D T 3 S+ 0 0 89 1,-0.2 -72,-0.1 3,-0.1 -3,-0.1 0.946 112.0 32.7 -54.9 -61.7 -9.6 37.9 31.0 109 321 A F T 3 S+ 0 0 29 2,-0.1 -5,-2.2 -74,-0.0 2,-0.7 0.019 90.0 108.4 -92.2 27.6 -6.7 38.6 33.4 110 322 A K E < -A 103 0A 55 -3,-1.0 2,-0.7 -7,-0.2 -7,-0.2 -0.931 60.6-151.5-104.0 114.3 -8.3 37.0 36.4 111 323 A Y E -A 102 0A 10 -9,-3.0 -9,-1.4 -2,-0.7 2,-0.2 -0.804 13.2-172.7 -97.2 110.8 -6.4 33.8 37.0 112 324 A C >> - 0 0 49 -2,-0.7 4,-0.9 -11,-0.2 3,-0.6 -0.512 42.4-103.7 -91.5 164.0 -8.3 30.9 38.7 113 325 A I T 34 S+ 0 0 43 -13,-0.3 3,-0.5 1,-0.2 4,-0.3 0.862 121.7 60.4 -55.6 -35.9 -6.6 27.7 39.8 114 326 A N T >> S+ 0 0 79 1,-0.2 3,-2.0 2,-0.2 4,-1.2 0.883 93.8 61.6 -59.5 -44.1 -8.1 26.1 36.7 115 327 A D T <4 S+ 0 0 4 -3,-0.6 3,-0.3 1,-0.3 -1,-0.2 0.842 98.9 55.6 -53.3 -39.0 -6.3 28.4 34.2 116 328 A V T >< S+ 0 0 27 -4,-0.9 3,-0.5 -3,-0.5 -1,-0.3 0.599 101.6 61.3 -71.6 -10.3 -2.9 27.2 35.4 117 329 A T G X> S+ 0 0 44 -3,-2.0 3,-1.7 -4,-0.3 4,-0.8 0.854 96.2 55.7 -82.1 -39.1 -4.1 23.7 34.6 118 330 A K G 3< S+ 0 0 58 -4,-1.2 -76,-2.3 -3,-0.3 -75,-1.1 0.073 103.0 63.1 -80.3 26.5 -4.6 24.5 30.9 119 331 A A G <4 S- 0 0 6 -3,-0.5 -1,-0.3 -77,-0.2 -2,-0.2 0.223 129.7 -81.7-131.0 7.1 -0.9 25.5 31.1 120 332 A G T <4 S+ 0 0 16 -3,-1.7 2,-0.3 1,-0.2 98,-0.2 0.906 87.4 118.9 92.5 50.3 0.5 22.1 32.0 121 333 A H < - 0 0 37 -4,-0.8 -1,-0.2 -5,-0.1 -2,-0.2 -0.915 57.2-123.9-151.9 120.4 0.1 21.6 35.7 122 334 A T > - 0 0 63 -2,-0.3 4,-0.9 1,-0.1 3,-0.3 -0.037 23.1-123.8 -52.7 162.3 -1.8 18.9 37.7 123 335 A L H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.841 108.5 65.0 -78.3 -35.5 -4.4 20.1 40.2 124 336 A E H 4 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.674 106.1 43.1 -61.8 -19.1 -2.7 18.2 43.0 125 337 A L H > S+ 0 0 31 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.748 106.5 58.9 -97.3 -28.7 0.3 20.5 42.7 126 338 A L H >X S+ 0 0 9 -4,-0.9 4,-1.9 1,-0.2 3,-0.6 0.785 93.3 72.9 -68.3 -25.7 -1.6 23.8 42.3 127 339 A E H 3X S+ 0 0 113 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.946 93.8 48.4 -54.8 -55.6 -3.1 23.0 45.7 128 340 A P H 3> S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.743 107.7 59.5 -59.7 -21.7 0.1 23.8 47.7 129 341 A L H < S+ 0 0 3 -4,-3.5 3,-1.1 1,-0.2 5,-0.4 0.915 111.5 52.3 -56.9 -48.5 1.4 34.6 52.9 137 349 A K H >< S+ 0 0 57 -4,-2.8 3,-1.7 -5,-0.3 -1,-0.2 0.873 102.9 59.6 -57.1 -40.8 -1.4 37.0 52.2 138 350 A K H 3< S+ 0 0 136 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.741 86.3 74.0 -63.7 -22.9 -2.7 36.6 55.7 139 351 A L T << S- 0 0 29 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.543 91.5-147.8 -68.7 -0.9 0.5 37.8 57.2 140 352 A K < - 0 0 174 -3,-1.7 -2,-0.1 1,-0.1 -3,-0.1 0.839 22.4-159.1 34.4 55.2 -0.7 41.2 56.1 141 353 A L - 0 0 34 -5,-0.4 -1,-0.1 -4,-0.1 2,-0.1 -0.257 16.2-118.9 -64.3 144.6 2.9 42.4 55.4 142 354 A H >> - 0 0 58 1,-0.1 4,-2.2 4,-0.0 3,-0.9 -0.474 35.0-108.9 -73.5 156.7 3.8 46.1 55.2 143 355 A E H 3> S+ 0 0 55 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.808 121.9 58.7 -59.5 -26.0 5.2 46.8 51.8 144 356 A E H 3> S+ 0 0 61 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.832 107.9 44.7 -71.4 -32.1 8.6 47.2 53.5 145 357 A E H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.841 113.6 49.7 -79.7 -36.2 8.4 43.6 54.8 146 358 A H H X S+ 0 0 13 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.920 111.7 47.3 -69.2 -44.3 7.2 42.2 51.5 147 359 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.852 113.4 50.3 -67.3 -32.5 9.9 43.9 49.5 148 360 A L H >X S+ 0 0 0 -4,-1.1 4,-2.5 1,-0.2 3,-0.8 0.983 105.0 55.6 -67.7 -54.6 12.5 42.7 52.1 149 361 A L H 3X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.3 -1,-0.2 0.786 106.9 51.7 -46.9 -35.2 11.2 39.1 52.0 150 362 A M H 3X S+ 0 0 2 -4,-1.4 4,-2.4 2,-0.2 -1,-0.3 0.883 109.6 48.5 -71.8 -38.5 11.8 39.1 48.2 151 363 A A H < S+ 0 0 0 -4,-1.9 3,-1.4 -5,-0.3 -1,-0.2 0.919 109.9 51.2 -61.8 -46.3 14.8 35.0 49.0 154 366 A L H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.715 110.3 52.6 -66.1 -19.9 16.7 36.1 46.0 155 367 A L T 3< S+ 0 0 0 -4,-1.1 17,-0.3 -3,-0.3 -1,-0.3 -0.057 70.7 140.8-106.8 31.1 19.8 36.1 48.1 156 368 A S < - 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