==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-APR-08 2ZMH . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.NAKABAYASHI,S.YAMADA,T.TANAKA,M.IGARASHI,N.YOSHIMOTO, . 251 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 76.5 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 . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 2 0 0 0 0 1 0 0 0 1 1 0 1 1 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 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 1 123 A K 0 0 218 0, 0.0 2,-1.1 0, 0.0 182,-0.1 0.000 360.0 360.0 360.0 3.0 42.9 2.5 2.2 2 124 A L - 0 0 12 180,-0.1 177,-0.1 181,-0.1 5,-0.0 -0.684 360.0-138.2 -72.9 102.2 39.3 3.6 2.6 3 125 A S > - 0 0 50 -2,-1.1 4,-2.0 1,-0.1 5,-0.2 0.038 16.1-109.9 -67.6 169.5 38.0 1.6 -0.3 4 126 A E H > S+ 0 0 154 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.909 121.8 48.9 -59.3 -43.4 35.5 2.7 -3.0 5 127 A E H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.928 109.7 49.3 -64.0 -48.1 33.0 0.2 -1.4 6 128 A Q H > S+ 0 0 29 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.862 109.8 51.9 -63.1 -36.1 33.5 1.5 2.1 7 129 A Q H X S+ 0 0 75 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.880 108.8 52.2 -65.4 -36.6 33.1 5.1 1.0 8 130 A H H X S+ 0 0 120 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.924 106.8 52.3 -64.8 -45.6 29.8 4.0 -0.6 9 131 A I H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.914 109.5 49.6 -54.4 -46.1 28.7 2.4 2.6 10 132 A I H X S+ 0 0 11 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.943 110.7 49.4 -60.6 -50.0 29.3 5.7 4.5 11 133 A A H X S+ 0 0 53 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.905 111.4 50.5 -54.7 -46.4 27.4 7.7 1.9 12 134 A I H X S+ 0 0 57 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.953 112.6 44.2 -57.0 -53.1 24.5 5.3 2.1 13 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.833 112.2 53.4 -66.9 -31.8 24.3 5.4 5.9 14 136 A L H X S+ 0 0 30 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.957 112.8 42.9 -65.8 -48.6 24.6 9.2 6.0 15 137 A D H X S+ 0 0 79 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.882 112.1 55.3 -63.0 -39.2 21.8 9.6 3.5 16 138 A A H X S+ 0 0 1 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.901 109.8 46.4 -60.8 -41.3 19.8 7.0 5.4 17 139 A H H >X S+ 0 0 2 -4,-2.1 3,-1.5 1,-0.2 4,-1.3 0.940 110.4 52.1 -66.4 -46.0 20.2 9.0 8.6 18 140 A H H 3< S+ 0 0 106 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.866 107.9 53.0 -59.2 -35.5 19.3 12.3 6.9 19 141 A K H 3< S+ 0 0 139 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.653 118.7 35.1 -73.7 -13.6 16.1 10.7 5.6 20 142 A T H << S+ 0 0 13 -3,-1.5 2,-0.5 -4,-0.5 -2,-0.2 0.368 105.6 67.1-126.4 2.0 15.1 9.5 9.1 21 143 A Y < - 0 0 19 -4,-1.3 -1,-0.2 -3,-0.3 33,-0.0 -0.898 58.8-167.9-127.3 104.5 16.3 12.2 11.4 22 144 A D > - 0 0 52 -2,-0.5 3,-2.2 1,-0.1 5,-0.1 -0.800 5.2-163.4 -89.4 102.4 14.4 15.6 11.1 23 145 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.460 86.9 64.5 -67.2 -0.4 16.5 18.0 13.1 24 146 A T T 3 S- 0 0 100 82,-0.0 -2,-0.0 81,-0.0 81,-0.0 0.484 89.2-151.7 -98.0 -5.9 13.6 20.5 13.1 25 147 A Y X + 0 0 28 -3,-2.2 3,-1.5 1,-0.2 4,-0.2 0.742 40.7 151.5 46.7 28.3 11.5 18.0 15.2 26 148 A A G > + 0 0 47 1,-0.3 3,-1.3 2,-0.1 -1,-0.2 0.835 60.6 62.8 -59.7 -34.2 8.5 19.5 13.5 27 149 A D G >> S+ 0 0 61 1,-0.3 3,-2.9 2,-0.1 4,-0.6 0.684 76.3 88.3 -68.5 -18.6 6.5 16.3 13.8 28 150 A F G X4 S+ 0 0 11 -3,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.703 75.6 71.2 -52.9 -18.1 6.6 16.3 17.6 29 151 A R G <4 S+ 0 0 174 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.659 87.3 61.2 -78.4 -16.3 3.5 18.4 17.4 30 152 A D G <4 S+ 0 0 131 -3,-2.9 -1,-0.3 -4,-0.1 -2,-0.2 0.770 88.5 98.0 -74.2 -25.8 1.4 15.4 16.3 31 153 A F S << S- 0 0 19 -3,-0.7 15,-0.1 -4,-0.6 16,-0.1 -0.193 94.3 -90.3 -62.8 151.3 2.4 13.7 19.6 32 154 A R - 0 0 75 13,-0.4 -1,-0.1 14,-0.1 18,-0.1 -0.391 62.7 -90.3 -52.3 138.4 0.0 13.7 22.5 33 155 A P - 0 0 100 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 -0.253 39.5-115.8 -60.4 136.8 0.9 16.9 24.5 34 156 A P - 0 0 26 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.424 25.2-151.3 -71.6 147.5 3.5 16.7 27.3 35 157 A V + 0 0 60 7,-0.7 2,-0.4 84,-0.1 9,-0.1 -0.954 23.1 169.6-126.3 115.2 2.3 17.4 30.9 36 158 A R 0 0 82 -2,-0.5 80,-0.0 1,-0.2 7,-0.0 -0.630 360.0 360.0-118.0 71.9 4.6 18.8 33.5 37 159 A M 0 0 164 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.949 360.0 360.0 -58.6 360.0 2.1 19.6 36.3 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 39 218 A S > 0 0 50 0, 0.0 2,-1.2 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 44.3 2.1 14.5 37.6 40 219 A P T 3 - 0 0 123 0, 0.0 79,-0.1 0, 0.0 80,-0.0 -0.574 360.0 -27.1 -74.5 99.7 1.6 10.7 38.0 41 220 A L T > S+ 0 0 54 -2,-1.2 3,-0.8 77,-0.1 79,-0.1 0.948 91.4 163.7 54.4 50.8 3.4 9.5 34.8 42 221 A S T < + 0 0 13 -3,-1.1 -7,-0.7 1,-0.2 4,-0.2 0.665 69.8 45.8 -72.0 -18.3 2.4 12.9 33.4 43 222 A M T 3> S+ 0 0 0 76,-2.9 4,-2.7 -4,-0.2 5,-0.3 0.412 85.7 92.4-106.8 -1.7 4.9 12.5 30.5 44 223 A L H <> S+ 0 0 15 -3,-0.8 4,-2.2 75,-0.6 5,-0.2 0.912 84.5 48.9 -64.0 -47.6 4.2 8.9 29.5 45 224 A P H > S+ 0 0 25 0, 0.0 4,-1.5 0, 0.0 -13,-0.4 0.881 116.8 43.2 -62.2 -36.9 1.6 9.6 26.8 46 225 A H H > S+ 0 0 1 -4,-0.2 4,-2.2 -13,-0.2 -2,-0.2 0.956 117.5 43.3 -71.2 -51.8 3.9 12.2 25.2 47 226 A L H X S+ 0 0 28 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.767 108.0 62.8 -68.9 -23.1 7.1 10.2 25.4 48 227 A A H X S+ 0 0 9 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.962 108.3 40.6 -60.7 -51.8 5.1 7.2 24.3 49 228 A D H X S+ 0 0 28 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.859 114.2 54.5 -63.8 -37.9 4.4 8.9 21.0 50 229 A L H X S+ 0 0 24 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.946 113.5 40.2 -62.9 -50.6 7.9 10.2 20.8 51 230 A V H X S+ 0 0 36 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.892 113.7 53.4 -65.3 -41.9 9.5 6.8 21.3 52 231 A S H X S+ 0 0 10 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.920 110.9 48.0 -59.5 -44.4 6.9 5.1 19.0 53 232 A Y H X S+ 0 0 30 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.909 111.1 51.1 -56.6 -47.2 7.8 7.7 16.3 54 233 A S H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.880 105.0 55.6 -64.6 -40.9 11.5 7.1 17.0 55 234 A I H X S+ 0 0 2 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.943 105.9 52.6 -55.3 -46.4 11.0 3.3 16.5 56 235 A Q H X S+ 0 0 90 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.933 111.5 45.9 -54.7 -47.1 9.5 4.0 13.1 57 236 A K H X S+ 0 0 60 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.849 109.9 53.2 -67.2 -35.9 12.5 6.0 12.1 58 237 A V H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.925 108.6 50.7 -66.0 -42.1 15.0 3.5 13.4 59 238 A I H X S+ 0 0 4 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.944 110.1 49.9 -54.8 -52.1 13.2 0.8 11.3 60 239 A G H X S+ 0 0 18 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.884 112.0 48.2 -55.5 -40.4 13.5 3.0 8.2 61 240 A F H >< S+ 0 0 3 -4,-2.2 3,-1.5 1,-0.2 4,-0.3 0.956 109.8 52.0 -66.1 -48.1 17.2 3.5 8.9 62 241 A A H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.3 -2,-0.2 0.857 101.1 61.3 -56.7 -38.6 17.9 -0.2 9.5 63 242 A K H 3< S+ 0 0 77 -4,-2.2 -1,-0.3 1,-0.3 6,-0.2 0.724 103.2 51.4 -64.5 -21.0 16.2 -1.1 6.1 64 243 A M T << S+ 0 0 64 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.397 80.1 114.3 -97.3 0.6 18.8 1.0 4.3 65 244 A I S X> S- 0 0 3 -3,-1.7 3,-2.4 -4,-0.3 4,-0.5 -0.609 81.7-105.8 -69.6 124.0 21.8 -0.7 6.0 66 245 A P T 34 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.267 104.5 11.6 -54.6 125.3 23.7 -2.6 3.3 67 246 A G T >> S+ 0 0 7 -4,-0.1 3,-0.9 4,-0.0 4,-0.5 0.109 97.7 105.0 95.5 -22.5 23.1 -6.3 3.7 68 247 A F G X4 S+ 0 0 0 -3,-2.4 3,-1.1 1,-0.3 -5,-0.1 0.856 77.7 54.5 -63.5 -35.8 20.2 -5.8 6.2 69 248 A R G 3< S+ 0 0 200 -4,-0.5 -1,-0.3 1,-0.2 7,-0.1 0.758 97.3 66.8 -66.8 -25.9 17.6 -6.6 3.5 70 249 A D G <4 S+ 0 0 106 -3,-0.9 -1,-0.2 98,-0.1 -2,-0.2 0.683 84.1 92.7 -71.3 -18.0 19.4 -9.9 2.8 71 250 A L S << S- 0 0 9 -3,-1.1 2,-0.1 -4,-0.5 -4,-0.0 -0.203 89.0 -91.8 -70.7 166.6 18.5 -11.2 6.3 72 251 A T > - 0 0 62 1,-0.1 4,-2.5 93,-0.0 5,-0.2 -0.395 34.8-109.2 -71.9 158.0 15.4 -13.3 6.9 73 252 A S H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.911 120.7 49.8 -45.8 -48.3 12.2 -11.6 7.9 74 253 A D H > S+ 0 0 91 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.815 108.9 49.2 -69.1 -36.8 12.6 -13.1 11.3 75 254 A D H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.909 109.1 52.4 -71.5 -42.0 16.2 -12.0 11.8 76 255 A Q H X S+ 0 0 24 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.932 112.4 47.5 -55.8 -44.8 15.3 -8.4 10.8 77 256 A I H X S+ 0 0 14 -4,-2.0 4,-2.3 -5,-0.2 5,-0.3 0.936 112.3 48.8 -61.5 -47.8 12.6 -8.6 13.4 78 257 A V H X S+ 0 0 29 -4,-2.5 4,-1.7 1,-0.2 5,-0.2 0.920 112.0 48.4 -59.2 -44.5 14.9 -10.0 16.0 79 258 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.898 113.3 47.6 -66.7 -37.3 17.6 -7.4 15.4 80 259 A L H X S+ 0 0 5 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.884 110.3 49.2 -72.1 -40.4 15.1 -4.5 15.5 81 260 A K H < S+ 0 0 46 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.864 117.0 41.6 -70.0 -35.6 13.3 -5.5 18.7 82 261 A S H < S+ 0 0 19 -4,-1.7 4,-0.3 -5,-0.3 -1,-0.2 0.854 123.8 36.0 -80.8 -34.1 16.5 -6.0 20.6 83 262 A S H X S+ 0 0 0 -4,-1.9 4,-2.7 -5,-0.2 3,-0.4 0.701 90.6 92.3 -90.8 -19.4 18.3 -3.0 19.3 84 263 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.3 5,-0.2 0.846 90.0 42.7 -49.7 -49.8 15.5 -0.5 19.0 85 264 A I H > S+ 0 0 16 -4,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.892 115.2 51.6 -66.5 -37.4 15.9 1.1 22.5 86 265 A E H > S+ 0 0 0 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.917 110.0 47.3 -63.3 -47.5 19.7 1.2 22.1 87 266 A V H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.820 110.3 53.8 -68.0 -30.6 19.6 2.9 18.8 88 267 A I H X S+ 0 0 19 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.944 109.5 47.8 -65.3 -46.5 17.1 5.4 20.2 89 268 A M H < S+ 0 0 12 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.927 116.0 45.9 -55.7 -45.3 19.5 6.2 23.0 90 269 A L H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 4,-0.3 0.960 114.3 44.6 -63.2 -53.5 22.3 6.5 20.5 91 270 A R H >< S+ 0 0 16 -4,-3.1 3,-1.3 1,-0.3 4,-0.3 0.785 104.1 66.1 -68.1 -23.9 20.4 8.7 18.0 92 271 A S G >X S+ 0 0 20 -4,-2.1 3,-1.4 1,-0.3 4,-0.9 0.708 79.5 80.7 -68.0 -18.7 19.1 10.8 20.8 93 272 A N G X4 S+ 0 0 15 -3,-1.8 3,-0.6 -4,-0.5 -1,-0.3 0.836 82.2 66.9 -56.3 -28.3 22.7 12.0 21.5 94 273 A Q G <4 S+ 0 0 71 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.837 107.6 35.4 -63.2 -35.1 22.1 14.4 18.6 95 274 A S G <4 S+ 0 0 13 -3,-1.4 9,-3.4 -4,-0.3 2,-0.3 0.482 96.8 104.2 -95.5 -5.1 19.5 16.4 20.6 96 275 A F E << -A 103 0A 1 -4,-0.9 2,-0.4 -3,-0.6 7,-0.2 -0.607 53.6-162.5 -82.5 133.3 21.2 16.0 24.0 97 276 A T E >>> -A 102 0A 28 5,-2.6 3,-1.2 -2,-0.3 4,-1.1 -0.966 23.1-155.0-120.7 133.5 23.1 19.0 25.3 98 277 A M T 345S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.3 37,-0.0 0.702 84.8 90.8 -70.3 -19.7 25.7 19.0 28.0 99 278 A D T 345S- 0 0 152 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.672 122.9 -13.9 -50.3 -17.9 24.7 22.6 28.6 100 279 A D T <45S- 0 0 72 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.252 95.0-106.6-172.9 17.0 22.2 21.2 31.1 101 280 A M T <5S+ 0 0 71 -4,-1.1 13,-0.4 1,-0.2 2,-0.3 0.878 78.9 119.7 53.7 46.8 22.1 17.4 30.4 102 281 A S E S+ 0 0 140 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.803 118.6 56.1 -69.5 -29.8 11.0 24.0 26.1 109 288 A D T 3 S+ 0 0 95 1,-0.3 -1,-0.3 3,-0.1 -3,-0.1 0.886 112.3 43.2 -64.3 -40.2 7.9 21.8 25.8 110 289 A Y T 3 S+ 0 0 30 -5,-0.1 -5,-2.1 -3,-0.1 2,-0.5 -0.147 93.5 99.4-100.0 35.7 10.0 19.5 23.6 111 290 A K E < -B 104 0A 30 -3,-1.2 2,-0.5 -7,-0.2 -7,-0.2 -0.992 61.0-161.1-119.3 120.8 13.0 19.8 25.8 112 291 A Y E +B 103 0A 9 -9,-3.1 -9,-3.3 -2,-0.5 2,-0.2 -0.887 12.5 174.6-117.1 127.3 13.3 16.8 28.0 113 292 A D >> - 0 0 62 -2,-0.5 4,-2.1 -11,-0.2 3,-0.8 -0.663 49.1 -77.7-124.7 179.1 15.2 16.4 31.3 114 293 A V H 3> S+ 0 0 49 -13,-0.4 4,-1.8 1,-0.3 5,-0.1 0.780 127.1 48.2 -47.1 -38.5 15.8 13.9 34.1 115 294 A T H 3> S+ 0 0 57 2,-0.2 4,-3.4 1,-0.2 -1,-0.3 0.862 107.1 55.3 -77.7 -34.1 12.5 14.6 35.9 116 295 A D H <4 S+ 0 0 5 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.908 110.3 46.9 -59.1 -41.8 10.5 14.3 32.6 117 296 A V H ><>S+ 0 0 25 -4,-2.1 5,-1.5 1,-0.2 3,-1.1 0.870 112.9 49.6 -67.2 -36.3 12.0 10.9 32.3 118 297 A S H ><5S+ 0 0 50 -4,-1.8 3,-1.6 -5,-0.3 -2,-0.2 0.902 106.9 54.7 -63.3 -42.1 11.1 10.4 36.0 119 298 A K T 3<5S+ 0 0 53 -4,-3.4 -76,-2.9 1,-0.3 -75,-0.6 0.270 102.9 58.3 -78.5 11.5 7.6 11.6 35.1 120 299 A A T < 5S- 0 0 13 -3,-1.1 -1,-0.3 -77,-0.2 -2,-0.2 0.369 129.3 -92.0-115.2 -5.5 7.4 8.9 32.4 121 300 A G T < 5S+ 0 0 16 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.642 80.7 124.9 112.1 18.2 8.1 6.2 35.0 122 301 A H < - 0 0 34 -5,-1.5 -1,-0.3 99,-0.0 2,-0.2 -0.787 44.1-141.2-110.1 155.3 11.8 5.5 35.2 123 302 A T >> - 0 0 75 -2,-0.3 4,-2.3 1,-0.1 3,-2.0 -0.570 34.4-101.2-104.9 169.4 14.1 5.5 38.2 124 303 A L H 3> S+ 0 0 103 1,-0.3 4,-2.0 2,-0.2 6,-0.2 0.757 111.8 83.5 -64.9 -21.6 17.7 6.7 38.5 125 304 A E H 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.2 88,-0.1 0.797 113.2 16.9 -48.9 -28.0 18.7 3.1 38.3 126 305 A L H <> S+ 0 0 6 -3,-2.0 4,-2.3 3,-0.1 -2,-0.2 0.733 124.3 57.4-109.2 -43.7 18.4 3.8 34.5 127 306 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.862 104.1 51.6 -63.8 -39.0 18.4 7.6 34.2 128 307 A E H X S+ 0 0 104 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.969 114.8 40.6 -66.2 -52.6 21.7 8.1 35.9 129 308 A P H > S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.842 113.4 56.7 -66.3 -28.0 23.7 5.7 33.8 130 309 A L H X S+ 0 0 17 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.932 108.4 45.4 -64.9 -44.5 21.8 6.9 30.7 131 310 A I H X S+ 0 0 20 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.913 111.6 53.4 -66.9 -37.3 22.9 10.4 31.3 132 311 A K H X S+ 0 0 125 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.899 108.0 51.0 -59.9 -42.8 26.4 9.2 31.9 133 312 A F H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.955 110.8 47.7 -56.6 -52.4 26.2 7.4 28.5 134 313 A Q H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.919 111.5 51.0 -58.0 -47.1 25.1 10.5 26.7 135 314 A V H X S+ 0 0 21 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.933 114.5 42.4 -56.5 -49.5 27.8 12.6 28.4 136 315 A G H X S+ 0 0 17 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.832 114.9 49.4 -69.7 -33.7 30.5 10.1 27.4 137 316 A L H ><>S+ 0 0 2 -4,-2.8 3,-0.5 -5,-0.2 5,-0.5 0.902 112.1 50.0 -69.4 -39.2 29.2 9.6 23.9 138 317 A K H ><5S+ 0 0 51 -4,-2.9 3,-2.1 -5,-0.3 -2,-0.2 0.939 105.3 56.2 -65.1 -46.1 29.0 13.4 23.5 139 318 A K H 3<5S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.737 95.0 67.3 -56.3 -25.0 32.6 13.9 24.7 140 319 A L T <<5S- 0 0 27 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.751 89.9-153.8 -69.6 -21.4 33.7 11.5 21.9 141 320 A N T < 5 - 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