==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 26-AUG-11 3TKC . COMPND 2 MOLECULE: VITAMIN D3 RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.HUET,D.MORAS,N.ROCHEL . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 187 73.6 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 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 2 0 0 0 0 1 0 0 1 0 1 0 1 1 0 1 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 1 119 A S 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.5 35.3 21.0 66.7 2 120 A L - 0 0 154 1,-0.1 197,-0.0 0, 0.0 0, 0.0 -0.152 360.0-163.7 -67.3 146.3 34.0 17.4 66.9 3 121 A R - 0 0 161 197,-0.0 -1,-0.1 196,-0.0 193,-0.0 -0.648 13.4-164.4-126.5 73.8 33.4 15.1 63.9 4 122 A P - 0 0 65 0, 0.0 196,-0.1 0, 0.0 2,-0.1 -0.290 26.9-111.0 -56.0 142.6 31.2 12.3 65.0 5 123 A K - 0 0 191 1,-0.1 2,-0.2 194,-0.0 192,-0.1 -0.374 36.9 -91.4 -72.8 153.6 31.2 9.4 62.6 6 124 A L - 0 0 8 190,-0.1 -1,-0.1 1,-0.1 187,-0.0 -0.482 46.4-124.1 -61.9 131.3 28.1 8.5 60.5 7 125 A S > - 0 0 52 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.293 22.6-106.4 -71.4 163.6 26.0 6.0 62.4 8 126 A E H > S+ 0 0 171 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.923 124.6 49.6 -53.1 -44.8 25.1 2.7 60.8 9 127 A E H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.902 108.7 51.0 -63.6 -42.9 21.6 4.1 60.4 10 128 A Q H > S+ 0 0 31 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 109.4 51.2 -63.6 -39.1 22.8 7.3 58.8 11 129 A Q H X S+ 0 0 96 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.915 110.1 49.7 -61.7 -42.3 24.9 5.3 56.3 12 130 A R H X S+ 0 0 185 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.895 107.9 53.7 -64.0 -41.6 21.8 3.3 55.5 13 131 A I H X S+ 0 0 6 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.928 109.8 47.6 -57.9 -45.6 19.7 6.5 55.0 14 132 A I H X S+ 0 0 14 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.939 111.8 49.8 -63.0 -45.6 22.3 7.8 52.5 15 133 A A H X S+ 0 0 59 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.899 111.2 49.9 -58.5 -41.4 22.4 4.5 50.6 16 134 A I H X S+ 0 0 48 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.923 111.8 46.9 -65.1 -45.0 18.6 4.4 50.4 17 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.874 111.4 51.2 -67.7 -37.6 18.3 8.0 49.1 18 136 A L H X S+ 0 0 31 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.937 113.0 45.8 -62.9 -46.2 21.1 7.4 46.5 19 137 A D H X S+ 0 0 69 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.919 111.3 52.9 -60.0 -46.2 19.3 4.3 45.3 20 138 A A H X S+ 0 0 1 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.921 111.8 45.5 -57.1 -47.5 16.0 6.2 45.2 21 139 A H H >X S+ 0 0 2 -4,-2.4 4,-1.6 1,-0.2 3,-0.8 0.916 110.3 53.0 -63.0 -44.6 17.4 8.9 43.1 22 140 A H H 3< S+ 0 0 107 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.820 111.3 48.2 -62.3 -28.9 19.2 6.5 40.7 23 141 A K H 3< S+ 0 0 137 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.666 120.7 35.3 -81.3 -19.2 15.8 4.7 40.2 24 142 A T H << S+ 0 0 19 -4,-0.9 2,-0.4 -3,-0.8 -2,-0.2 0.402 107.8 63.0-121.6 -0.7 13.9 8.0 39.6 25 143 A Y < - 0 0 18 -4,-1.6 -1,-0.2 -5,-0.1 43,-0.0 -0.915 64.2-160.2-128.9 104.6 16.3 10.3 37.7 26 144 A D > - 0 0 44 -2,-0.4 3,-1.4 1,-0.1 5,-0.1 -0.756 3.1-160.6 -84.3 110.7 17.4 9.0 34.3 27 145 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.497 88.8 57.8 -76.5 -0.0 20.6 10.9 33.5 28 146 A T T 3 S- 0 0 95 92,-0.0 -2,-0.0 91,-0.0 91,-0.0 0.500 95.2-140.3-100.9 -10.8 20.2 10.1 29.8 29 147 A Y X + 0 0 29 -3,-1.4 3,-1.5 1,-0.1 4,-0.3 0.820 44.1 157.1 58.9 32.4 16.8 11.7 29.5 30 148 A S T 3 + 0 0 71 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.600 62.6 57.6 -71.5 -13.2 15.8 8.8 27.2 31 149 A D T > S+ 0 0 46 1,-0.2 3,-2.3 -5,-0.1 4,-0.3 0.576 80.2 90.6 -86.5 -12.2 12.0 9.2 27.9 32 150 A F G X S+ 0 0 11 -3,-1.5 3,-1.3 1,-0.3 -1,-0.2 0.754 74.0 65.7 -65.1 -25.7 11.9 12.8 26.7 33 151 A C G 3 S+ 0 0 88 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.644 93.1 65.2 -67.3 -12.8 11.1 11.8 23.1 34 152 A Q G < S+ 0 0 153 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.653 85.7 89.8 -83.2 -17.6 7.8 10.5 24.4 35 153 A F S < S- 0 0 25 -3,-1.3 25,-0.1 -4,-0.3 26,-0.1 -0.318 100.4 -79.4 -72.2 160.8 6.6 14.0 25.5 36 154 A R - 0 0 81 23,-0.4 -1,-0.1 1,-0.1 27,-0.1 -0.345 69.6 -90.4 -54.8 143.6 4.6 16.2 23.1 37 155 A P - 0 0 92 0, 0.0 23,-0.3 0, 0.0 2,-0.1 -0.269 35.7-111.2 -69.5 146.4 7.3 17.8 20.8 38 156 A P - 0 0 22 0, 0.0 2,-0.4 0, 0.0 19,-0.2 -0.493 33.8-168.0 -66.1 139.6 9.1 21.1 21.6 39 157 A V - 0 0 77 17,-0.5 2,-0.6 -2,-0.1 21,-0.1 -0.999 6.4-162.9-131.9 134.0 8.1 23.9 19.2 40 158 A R - 0 0 81 -2,-0.4 90,-0.1 17,-0.1 3,-0.0 -0.874 7.1-162.3-122.3 99.1 10.0 27.2 19.1 41 159 A V - 0 0 35 -2,-0.6 2,-0.9 1,-0.1 92,-0.0 -0.295 38.8 -89.7 -71.4 160.8 8.2 30.1 17.4 42 160 A N + 0 0 162 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.639 66.1 144.8 -73.9 108.3 10.1 33.1 16.2 43 161 A D > + 0 0 15 -2,-0.9 3,-1.9 1,-0.1 -1,-0.1 -0.238 3.0 145.3-142.6 47.2 10.1 35.4 19.2 44 162 A G T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.778 76.7 56.6 -58.5 -26.8 13.5 37.3 19.2 45 163 A G T 3 S- 0 0 79 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.518 106.8-125.9 -84.0 -5.9 11.7 40.3 20.6 46 164 A G < - 0 0 40 -3,-1.9 2,-0.6 1,-0.2 -2,-0.1 0.954 36.3-171.0 60.6 51.9 10.3 38.5 23.6 47 216 A S > - 0 0 51 1,-0.2 4,-2.7 2,-0.0 -1,-0.2 -0.658 19.7-160.1 -80.4 118.9 6.7 39.5 22.9 48 217 A V H > S+ 0 0 90 -2,-0.6 4,-2.8 2,-0.2 5,-0.3 0.903 93.4 54.9 -63.2 -40.3 4.4 38.6 25.8 49 218 A T H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.940 112.9 41.3 -58.3 -49.4 1.4 38.8 23.4 50 219 A L H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.923 113.1 54.2 -64.3 -44.1 3.0 36.3 20.9 51 220 A E H X S+ 0 0 15 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.917 113.8 41.3 -58.0 -44.6 4.2 34.1 23.7 52 221 A L H < S+ 0 0 32 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.843 111.7 56.2 -72.7 -34.5 0.7 33.8 25.2 53 222 A S H < S+ 0 0 80 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.906 125.2 20.6 -62.5 -40.0 -1.0 33.5 21.8 54 223 A Q H < - 0 0 95 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.837 68.8-169.9 -98.5 -39.5 1.2 30.5 20.9 55 224 A L >< + 0 0 2 -4,-2.9 3,-1.3 -5,-0.4 -3,-0.1 0.892 23.6 171.6 40.5 48.7 2.5 28.9 24.1 56 225 A S T 3 + 0 0 12 1,-0.3 -17,-0.5 -5,-0.2 4,-0.3 0.781 68.0 39.5 -62.3 -33.3 4.6 26.9 21.7 57 226 A M T 3> S+ 0 0 0 76,-1.5 4,-2.5 73,-0.2 -1,-0.3 0.451 93.7 89.5 -93.9 -3.2 6.9 25.3 24.3 58 227 A L H <> S+ 0 0 9 -3,-1.3 4,-3.1 75,-0.6 5,-0.3 0.919 81.4 51.5 -68.1 -45.6 4.2 24.7 26.9 59 228 A P H > S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 -23,-0.4 0.937 116.2 42.8 -56.8 -44.5 3.0 21.2 25.9 60 229 A H H > S+ 0 0 0 -23,-0.3 4,-2.3 -4,-0.3 -2,-0.2 0.939 118.4 43.0 -65.5 -47.9 6.5 19.8 25.9 61 230 A L H X S+ 0 0 25 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.862 112.8 53.1 -70.5 -32.5 7.6 21.6 29.2 62 231 A A H X S+ 0 0 5 -4,-3.1 4,-2.8 -5,-0.3 -1,-0.2 0.906 110.4 48.3 -64.4 -41.6 4.3 20.7 30.9 63 232 A D H X S+ 0 0 28 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.900 111.8 49.8 -64.0 -42.2 4.9 17.0 29.9 64 233 A L H X S+ 0 0 26 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.931 114.0 44.5 -60.4 -46.3 8.4 17.3 31.2 65 234 A V H X S+ 0 0 36 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.919 113.4 50.4 -67.9 -40.4 7.2 18.8 34.5 66 235 A S H X S+ 0 0 12 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.937 111.2 48.2 -61.0 -48.2 4.4 16.3 34.9 67 236 A Y H X S+ 0 0 32 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.913 111.9 51.3 -56.2 -44.3 6.8 13.4 34.3 68 237 A S H X S+ 0 0 12 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.863 105.0 54.3 -66.3 -38.7 9.1 14.9 36.8 69 238 A I H X S+ 0 0 6 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.918 107.3 52.4 -59.8 -42.0 6.4 15.2 39.4 70 239 A Q H X S+ 0 0 120 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.928 110.5 47.3 -57.5 -44.7 5.7 11.5 39.0 71 240 A K H X S+ 0 0 67 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.906 110.2 52.2 -65.3 -40.4 9.4 10.7 39.6 72 241 A V H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.884 105.9 54.8 -62.8 -39.5 9.4 13.0 42.7 73 242 A I H X S+ 0 0 58 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.940 110.5 46.6 -57.1 -44.9 6.4 11.1 44.1 74 243 A G H X S+ 0 0 28 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.915 112.7 49.0 -63.4 -44.4 8.4 7.9 43.6 75 244 A F H >< S+ 0 0 4 -4,-2.6 3,-1.4 1,-0.2 4,-0.5 0.940 109.8 51.8 -59.4 -48.8 11.5 9.4 45.2 76 245 A A H >< S+ 0 0 0 -4,-2.9 3,-1.6 1,-0.3 -1,-0.2 0.880 101.7 59.8 -59.0 -39.8 9.5 10.7 48.2 77 246 A K H 3< S+ 0 0 89 -4,-1.9 -1,-0.3 1,-0.3 6,-0.2 0.722 104.8 51.9 -63.6 -18.9 7.9 7.3 48.9 78 247 A M T << S+ 0 0 82 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.495 79.4 113.3 -94.0 -7.3 11.5 5.9 49.4 79 248 A I S X> S- 0 0 3 -3,-1.6 3,-2.3 -4,-0.5 4,-0.5 -0.530 83.3-105.5 -66.5 122.6 12.6 8.6 51.9 80 249 A P T 34 S+ 0 0 23 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.280 104.9 12.1 -51.4 122.0 13.1 6.8 55.3 81 250 A G T >> S+ 0 0 12 -4,-0.1 3,-1.7 -3,-0.0 4,-0.5 0.070 94.5 106.6 99.9 -23.5 10.1 7.7 57.4 82 251 A F G X4 S+ 0 0 0 -3,-2.3 3,-1.4 1,-0.3 -5,-0.1 0.890 79.5 52.9 -57.8 -40.8 7.9 9.3 54.7 83 252 A R G 3< S+ 0 0 172 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.564 94.0 72.1 -76.1 -4.2 5.5 6.3 54.7 84 253 A D G <4 S+ 0 0 116 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.714 85.6 87.6 -74.8 -22.1 5.2 6.7 58.5 85 254 A L S << S- 0 0 6 -3,-1.4 -4,-0.0 -4,-0.5 -3,-0.0 -0.368 92.7 -97.0 -73.3 154.2 3.1 9.8 57.7 86 255 A T > - 0 0 77 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.297 34.2-112.0 -63.3 156.8 -0.6 9.8 57.1 87 256 A S H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 118.3 56.8 -57.0 -39.7 -1.7 9.7 53.5 88 257 A E H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 109.2 43.2 -59.8 -49.3 -3.1 13.2 54.0 89 258 A D H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.889 110.1 57.6 -65.0 -39.5 0.2 14.7 55.1 90 259 A Q H X S+ 0 0 26 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 110.0 44.2 -54.8 -46.4 2.1 12.8 52.4 91 260 A I H X S+ 0 0 77 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.885 110.8 53.1 -69.6 -39.7 -0.0 14.5 49.7 92 261 A V H X S+ 0 0 34 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.946 112.1 46.4 -58.0 -46.9 0.2 18.0 51.4 93 262 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.897 113.4 48.7 -63.5 -41.6 4.0 17.7 51.4 94 263 A L H X S+ 0 0 19 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.934 113.2 45.3 -66.2 -46.6 4.2 16.4 47.8 95 264 A K H < S+ 0 0 77 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.889 115.8 46.6 -66.6 -38.1 2.0 19.1 46.3 96 265 A S H < S+ 0 0 28 -4,-2.1 4,-0.2 -5,-0.3 -1,-0.2 0.798 120.8 36.1 -75.4 -27.8 3.7 21.9 48.2 97 266 A S H >X S+ 0 0 0 -4,-1.7 4,-2.6 -5,-0.2 3,-0.5 0.615 87.7 97.3 -99.1 -14.4 7.2 20.9 47.4 98 267 A A H 3X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.3 5,-0.2 0.859 86.6 44.4 -46.7 -52.9 6.9 19.6 43.9 99 268 A I H 3> S+ 0 0 11 -4,-0.4 4,-2.3 1,-0.2 -1,-0.3 0.880 114.8 50.6 -62.1 -36.9 8.0 22.7 42.0 100 269 A E H <> S+ 0 0 1 -3,-0.5 4,-2.6 -4,-0.2 -2,-0.2 0.905 110.6 47.2 -68.9 -42.1 10.9 23.2 44.5 101 270 A V H X S+ 0 0 1 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.867 110.9 53.5 -68.4 -34.5 12.2 19.6 44.1 102 271 A I H X S+ 0 0 22 -4,-2.3 4,-2.1 -5,-0.3 -2,-0.2 0.947 109.7 47.7 -61.8 -46.9 11.9 20.0 40.3 103 272 A M H < S+ 0 0 10 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.928 115.6 45.4 -60.6 -44.2 14.0 23.1 40.5 104 273 A L H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 4,-0.2 0.946 114.2 46.2 -62.0 -51.4 16.6 21.3 42.7 105 274 A R H >< S+ 0 0 13 -4,-3.2 3,-1.6 1,-0.3 4,-0.3 0.813 102.1 66.1 -68.7 -27.1 16.7 18.1 40.6 106 275 A S G >X S+ 0 0 23 -4,-2.1 4,-1.7 1,-0.3 3,-1.2 0.665 79.6 82.3 -65.3 -16.1 17.0 20.0 37.3 107 276 A N G <4 S+ 0 0 15 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.800 80.8 65.9 -59.2 -24.9 20.4 21.2 38.5 108 277 A E G <4 S+ 0 0 71 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.808 108.6 35.8 -70.4 -29.2 21.8 17.9 37.2 109 278 A S T <4 S+ 0 0 13 -3,-1.2 9,-2.5 -4,-0.3 -1,-0.2 0.640 96.7 102.4 -93.6 -19.6 21.0 18.8 33.6 110 279 A F E < -A 117 0A 2 -4,-1.7 2,-0.4 7,-0.3 7,-0.3 -0.386 55.2-167.2 -61.8 141.3 21.8 22.5 34.1 111 280 A T E >>> -A 116 0A 29 5,-2.6 4,-1.2 1,-0.1 5,-1.1 -0.996 28.9-153.3-135.4 134.3 25.2 23.5 32.7 112 281 A M T 345S+ 0 0 77 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.523 84.8 90.0 -77.4 -3.2 27.3 26.6 33.1 113 282 A D T 345S- 0 0 151 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.931 122.2 -12.0 -54.3 -46.4 28.8 25.9 29.7 114 283 A D T <45S- 0 0 70 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.186 97.4-105.1-143.0 16.4 26.0 27.9 28.2 115 284 A M T <5S+ 0 0 78 -4,-1.2 13,-0.3 1,-0.2 2,-0.3 0.884 80.4 121.3 60.9 43.5 23.5 28.5 31.0 116 285 A S E S- 0 0 88 -2,-0.3 3,-1.5 1,-0.1 -2,-0.3 0.019 93.5 -77.5 -59.8 177.2 20.5 17.2 21.2 122 291 A Q G > S+ 0 0 104 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.809 128.3 67.0 -46.4 -36.5 19.4 20.8 20.4 123 292 A D G 3 S+ 0 0 86 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.876 107.8 37.1 -57.4 -40.3 15.7 19.6 20.6 124 293 A Y G < S+ 0 0 40 -3,-1.5 -5,-2.1 2,-0.1 2,-0.6 -0.068 87.5 110.3-108.8 31.0 16.0 19.0 24.3 125 294 A K E < -B 118 0A 25 -3,-1.7 2,-0.6 -7,-0.2 -7,-0.2 -0.943 55.5-157.4 -99.8 119.0 18.2 21.9 25.3 126 295 A Y E +B 117 0A 8 -9,-2.8 -9,-2.6 -2,-0.6 2,-0.2 -0.884 14.5 177.6-107.4 120.6 16.1 24.3 27.3 127 296 A R >> - 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0 0 123 -3,-1.9 -3,-0.1 -4,-0.5 -2,-0.1 0.925 21.3-159.4 53.5 49.3 29.7 21.5 44.1 156 325 A L - 0 0 36 -5,-0.5 -1,-0.1 -4,-0.1 2,-0.1 -0.296 15.3-123.1 -62.0 139.1 27.5 19.2 46.1 157 326 A H >> - 0 0 51 1,-0.1 4,-2.2 4,-0.0 3,-0.5 -0.484 32.4-110.8 -64.9 154.1 28.4 15.5 46.5 158 327 A E H 3> S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.898 120.8 60.4 -58.3 -37.0 25.5 13.4 45.2 159 328 A E H 3> S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.889 107.7 43.5 -52.8 -44.2 24.9 12.4 48.8 160 329 A E H <> S+ 0 0 0 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.869 111.3 55.0 -71.6 -38.3 24.3 16.0 49.8 161 330 A H H X S+ 0 0 16 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.918 110.9 43.6 -60.8 -47.4 22.1 16.6 46.7 162 331 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.882 112.9 52.4 -70.8 -35.9 19.7 13.8 47.5 163 332 A L H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.3 5,-0.2 0.911 107.9 52.2 -62.2 -41.5 19.6 14.7 51.2 164 333 A L H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.908 109.0 49.4 -64.3 -41.4 18.7 18.3 50.2 165 334 A M H X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.917 112.9 47.7 -62.4 -42.2 15.8 17.1 48.1 166 335 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.913 111.6 49.1 -64.5 -43.9 14.6 14.9 50.9 167 336 A I H < S+ 0 0 3 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.898 109.1 54.4 -62.4 -39.7 14.8 17.7 53.5 168 337 A C H < S+ 0 0 0 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.919 111.6 44.2 -59.9 -44.5 12.9 19.9 51.1 169 338 A I H < S+ 0 0 0 -4,-1.9 2,-1.8 1,-0.2 -2,-0.2 0.931 108.1 57.2 -67.8 -47.3 10.1 17.5 50.8 170 339 A V S < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.1 20,-0.1 -0.473 74.6 148.5 -89.1 68.6 9.8 16.6 54.5 171 340 A S > - 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