==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR RECEPTOR 19-AUG-97 2LBD . COMPND 2 MOLECULE: RETINOIC ACID RECEPTOR GAMMA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-P.RENAUD,N.ROCHEL,M.RUFF,D.MORAS,STRUCTURAL PROTEOMICS . 238 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.9 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 . 1 0.4 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 . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 2 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 2 1 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 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 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 1 182 A L > 0 0 165 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 150.7 37.2 3.6 119.4 2 183 A S H > + 0 0 90 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.950 360.0 48.2 -71.8 -44.9 33.9 3.0 117.8 3 184 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.910 109.7 53.1 -61.2 -37.7 33.0 6.6 118.4 4 185 A Q H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.907 110.6 46.4 -60.1 -48.1 36.3 7.7 117.0 5 186 A L H X S+ 0 0 21 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.852 108.9 56.3 -62.9 -37.4 35.7 5.7 113.8 6 187 A E H X S+ 0 0 68 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.895 109.8 45.1 -64.5 -39.2 32.2 7.0 113.6 7 188 A E H X S+ 0 0 106 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.843 107.5 55.9 -73.8 -30.6 33.5 10.6 113.6 8 189 A L H X S+ 0 0 22 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.897 107.5 52.5 -64.9 -39.3 36.3 9.9 111.1 9 190 A I H X S+ 0 0 9 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.921 111.9 44.8 -61.2 -46.5 33.5 8.6 108.7 10 191 A T H X S+ 0 0 79 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.910 114.0 49.1 -65.4 -45.8 31.5 11.8 109.2 11 192 A K H X S+ 0 0 116 -4,-2.9 4,-2.6 2,-0.2 5,-0.3 0.981 114.9 42.5 -59.8 -56.5 34.5 14.1 108.8 12 193 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.945 114.4 53.0 -54.9 -49.1 35.8 12.5 105.6 13 194 A S H X S+ 0 0 7 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.913 111.8 44.7 -50.8 -52.2 32.2 12.3 104.2 14 195 A K H X S+ 0 0 92 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.880 110.1 53.2 -62.4 -44.1 31.6 16.0 104.8 15 196 A A H X S+ 0 0 2 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.925 112.5 47.0 -61.1 -40.5 35.0 17.1 103.4 16 197 A H H >X S+ 0 0 1 -4,-2.6 4,-1.0 -5,-0.3 3,-0.5 0.966 113.6 46.1 -65.6 -49.5 34.1 15.1 100.3 17 198 A Q H >< S+ 0 0 65 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.928 113.1 50.4 -57.4 -46.6 30.6 16.4 99.9 18 199 A E H 3< S+ 0 0 118 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.728 117.8 38.6 -64.4 -25.0 31.8 20.0 100.5 19 200 A T H << S+ 0 0 3 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.374 123.3 39.1-106.5 -0.3 34.5 19.7 97.9 20 201 A F S << S- 0 0 7 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.1 -0.621 74.0-145.4-155.5 98.1 32.5 17.7 95.4 21 202 A P - 0 0 28 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.234 26.2-117.6 -60.1 139.2 28.8 18.2 94.5 22 203 A S >> - 0 0 30 1,-0.1 3,-1.4 -5,-0.1 4,-0.6 -0.396 27.5-107.7 -77.3 157.4 26.9 15.0 93.7 23 204 A L G >4 S+ 0 0 36 1,-0.3 3,-1.7 73,-0.2 -1,-0.1 0.900 118.8 60.0 -50.3 -41.3 25.3 14.8 90.3 24 205 A C G 34 S+ 0 0 120 1,-0.3 -1,-0.3 3,-0.1 -2,-0.0 0.704 100.8 53.0 -60.8 -29.3 21.9 15.3 91.8 25 206 A Q G <4 S+ 0 0 134 -3,-1.4 2,-0.3 2,-0.1 -1,-0.3 0.555 91.5 104.8 -85.4 -8.0 22.8 18.7 93.2 26 207 A L << - 0 0 26 -3,-1.7 2,-1.3 -4,-0.6 84,-0.1 -0.558 68.4-140.5 -90.1 134.4 24.0 19.9 89.9 27 208 A G - 0 0 60 -2,-0.3 2,-0.1 82,-0.2 -1,-0.1 -0.809 37.1-146.4 -81.2 96.2 22.2 22.3 87.6 28 209 A K + 0 0 98 -2,-1.3 2,-0.3 -5,-0.1 83,-0.2 -0.474 26.0 170.0 -71.4 138.5 23.2 20.4 84.5 29 210 A Y B -a 111 0A 97 81,-1.9 83,-2.7 -2,-0.1 2,-0.2 -0.962 14.6-148.0-144.2 158.6 23.8 22.3 81.3 30 211 A T - 0 0 104 -2,-0.3 2,-0.3 81,-0.2 83,-0.1 -0.523 4.0-141.9-120.6-177.0 25.2 21.4 77.9 31 212 A T - 0 0 47 81,-0.4 -2,-0.0 -2,-0.2 0, 0.0 -0.963 14.1-141.8-143.6 154.6 27.2 22.7 74.9 32 213 A N > + 0 0 147 -2,-0.3 3,-1.3 3,-0.0 4,-0.4 0.578 58.2 129.7 -95.8 -6.4 26.9 22.1 71.2 33 214 A S T 3 S- 0 0 39 1,-0.2 -2,-0.1 2,-0.1 87,-0.1 -0.135 89.2 -27.5 -52.1 132.1 30.7 22.0 70.6 34 215 A S T 3 S+ 0 0 34 1,-0.2 -1,-0.2 86,-0.1 86,-0.2 0.706 88.0 137.3 22.7 51.5 31.8 19.0 68.6 35 216 A A < + 0 0 35 -3,-1.3 -1,-0.2 1,-0.1 81,-0.2 0.685 60.2 76.5 -84.2 -22.7 28.8 17.0 69.9 36 217 A D S S- 0 0 146 -4,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.938 110.1 -38.4 -48.9 -76.8 28.7 15.9 66.2 37 218 A H S S- 0 0 105 79,-0.1 2,-0.2 80,-0.0 -1,-0.2 -0.951 73.2 -67.6-151.7 172.8 31.6 13.4 66.0 38 219 A R + 0 0 91 -2,-0.3 2,-0.3 -3,-0.1 79,-0.1 -0.409 44.7 173.9 -76.3 131.6 35.1 12.8 67.2 39 220 A V - 0 0 50 77,-0.2 3,-0.2 -2,-0.2 85,-0.1 -0.789 48.8 -97.5-124.9 168.0 38.0 15.0 66.2 40 221 A Q S S- 0 0 132 -2,-0.3 2,-0.3 1,-0.2 84,-0.1 0.895 99.5 -20.2 -55.2 -41.3 41.6 14.9 67.4 41 222 A L - 0 0 29 80,-0.1 2,-0.7 82,-0.1 -1,-0.2 -0.872 50.2-146.5-171.9 131.7 41.0 17.8 69.8 42 223 A D > - 0 0 28 78,-3.4 4,-3.0 -2,-0.3 5,-0.2 -0.924 14.8-163.3-105.9 110.2 38.4 20.6 70.3 43 224 A L H > S+ 0 0 72 -2,-0.7 4,-2.0 2,-0.2 -1,-0.1 0.823 88.4 56.0 -63.6 -37.7 40.3 23.5 71.8 44 225 A G H > S+ 0 0 50 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.924 114.7 42.8 -61.4 -37.2 37.3 25.4 73.0 45 226 A L H > S+ 0 0 8 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.896 111.0 51.8 -74.4 -43.8 36.4 22.2 74.9 46 227 A W H X S+ 0 0 16 -4,-3.0 4,-3.1 74,-0.3 -1,-0.2 0.838 109.7 55.1 -61.4 -32.3 39.9 21.5 76.1 47 228 A D H X S+ 0 0 95 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.915 110.7 40.2 -65.9 -48.6 39.8 25.1 77.4 48 229 A K H X S+ 0 0 56 -4,-1.5 4,-2.3 2,-0.2 3,-0.2 0.942 118.5 53.1 -63.7 -40.8 36.7 24.7 79.4 49 230 A F H X S+ 0 0 33 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.887 106.7 46.6 -60.5 -52.2 38.0 21.3 80.4 50 231 A S H X S+ 0 0 9 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.764 112.3 53.1 -65.9 -28.2 41.5 22.3 81.7 51 232 A E H X S+ 0 0 87 -4,-1.1 4,-2.2 -3,-0.2 -2,-0.2 0.930 112.1 43.9 -69.9 -49.4 39.8 25.2 83.7 52 233 A L H X S+ 0 0 18 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.821 113.9 51.4 -64.7 -34.0 37.4 22.7 85.3 53 234 A A H X S+ 0 0 16 -4,-2.4 4,-2.7 -5,-0.2 3,-0.2 0.959 109.4 50.0 -69.6 -46.1 40.2 20.3 85.9 54 235 A T H X S+ 0 0 29 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.901 111.3 48.0 -57.2 -44.5 42.4 23.0 87.6 55 236 A K H X S+ 0 0 121 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.812 110.5 54.1 -67.3 -27.5 39.5 24.1 89.9 56 237 A C H X S+ 0 0 20 -4,-1.2 4,-2.0 -3,-0.2 -2,-0.2 0.940 103.6 53.4 -71.5 -44.8 39.1 20.4 90.7 57 238 A I H X S+ 0 0 13 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.880 108.3 51.1 -56.2 -40.6 42.7 19.9 91.7 58 239 A I H X S+ 0 0 85 -4,-1.7 4,-2.4 1,-0.2 -1,-0.3 0.909 109.2 51.1 -64.1 -40.0 42.3 22.9 94.1 59 240 A K H X S+ 0 0 77 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.810 108.4 52.0 -68.6 -27.0 39.2 21.2 95.5 60 241 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.895 108.7 50.1 -73.7 -40.4 41.2 17.9 96.0 61 242 A V H X S+ 0 0 50 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.927 111.1 49.4 -62.6 -43.3 43.9 19.8 97.9 62 243 A E H X S+ 0 0 59 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.872 111.4 49.5 -60.9 -41.9 41.2 21.3 100.1 63 244 A F H >< S+ 0 0 0 -4,-1.6 3,-1.0 2,-0.2 4,-0.4 0.926 111.4 48.9 -61.8 -47.1 39.7 17.8 100.6 64 245 A A H >< S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.3 7,-0.2 0.923 106.2 56.2 -60.0 -46.3 43.2 16.5 101.5 65 246 A K H 3< S+ 0 0 90 -4,-2.7 6,-0.3 1,-0.3 -1,-0.3 0.665 106.5 52.9 -59.8 -20.4 43.8 19.3 104.0 66 247 A R T << S+ 0 0 92 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.486 83.7 101.5 -95.9 -3.6 40.6 18.3 105.8 67 248 A L S X> S- 0 0 5 -3,-1.8 3,-1.8 -4,-0.4 4,-0.6 -0.624 90.3 -92.7 -81.8 134.2 41.5 14.6 106.2 68 249 A P T 34 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.225 104.5 0.5 -51.6 126.2 42.6 13.9 109.8 69 250 A G T >4 S+ 0 0 36 -4,-0.1 3,-1.1 1,-0.1 4,-0.3 0.258 96.3 109.8 80.8 -8.1 46.4 14.1 110.2 70 251 A F G X4 S+ 0 0 0 -3,-1.8 3,-2.9 1,-0.3 -5,-0.1 0.989 80.3 51.3 -59.5 -55.4 47.2 15.0 106.6 71 252 A T G 3< S+ 0 0 84 -4,-0.6 -1,-0.3 1,-0.3 -6,-0.1 0.580 100.1 68.1 -58.3 -8.3 48.1 18.5 107.6 72 253 A G G < S+ 0 0 47 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.533 82.6 87.5 -91.3 -9.8 50.4 16.8 110.2 73 254 A L S < S- 0 0 9 -3,-2.9 2,-0.1 -4,-0.3 -4,-0.0 -0.334 94.3 -86.7 -80.1 168.4 52.8 15.4 107.6 74 255 A S > - 0 0 37 1,-0.1 4,-2.7 -2,-0.1 5,-0.2 -0.493 36.7-112.1 -77.0 155.9 55.7 17.5 106.3 75 256 A I H > S+ 0 0 111 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 119.2 57.5 -53.0 -39.9 55.1 19.8 103.4 76 257 A A H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.964 110.6 42.8 -55.2 -51.6 57.3 17.6 101.3 77 258 A D H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.887 108.7 55.9 -64.1 -44.3 55.1 14.6 102.0 78 259 A Q H X S+ 0 0 14 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.918 113.3 43.6 -55.1 -42.3 51.8 16.4 101.6 79 260 A I H X S+ 0 0 78 -4,-2.2 4,-3.2 -5,-0.2 5,-0.3 0.914 111.1 54.1 -70.3 -42.5 52.9 17.5 98.1 80 261 A T H X S+ 0 0 26 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.953 112.6 43.5 -57.2 -51.8 54.3 14.0 97.3 81 262 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.888 114.3 50.3 -61.2 -42.0 51.0 12.4 98.2 82 263 A L H X S+ 0 0 26 -4,-2.0 4,-1.9 -5,-0.3 -2,-0.2 0.938 112.6 46.1 -63.8 -45.9 49.0 15.0 96.3 83 264 A K H < S+ 0 0 35 -4,-3.2 4,-0.5 1,-0.2 -2,-0.2 0.932 114.4 48.3 -62.1 -44.9 51.1 14.7 93.2 84 265 A A H < S+ 0 0 16 -4,-2.5 -1,-0.2 -5,-0.3 4,-0.2 0.741 123.8 28.0 -68.9 -26.5 51.0 10.9 93.3 85 266 A A H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.2 5,-0.2 0.529 92.1 93.9-114.0 -9.1 47.2 10.5 93.8 86 267 A C H X S+ 0 0 5 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.889 89.9 43.9 -53.8 -47.5 45.7 13.6 92.2 87 268 A L H > S+ 0 0 32 -4,-0.5 4,-2.6 147,-0.2 -1,-0.2 0.914 111.0 56.0 -65.3 -43.9 45.0 12.1 88.8 88 269 A D H > S+ 0 0 11 1,-0.2 4,-2.4 -4,-0.2 -2,-0.2 0.968 112.7 41.5 -50.1 -56.7 43.6 8.9 90.4 89 270 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.851 110.2 55.6 -62.4 -38.2 41.1 11.0 92.4 90 271 A L H X S+ 0 0 24 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.933 112.0 46.8 -60.5 -39.5 40.2 13.3 89.4 91 272 A M H X S+ 0 0 8 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.894 111.1 49.0 -69.4 -43.0 39.4 10.1 87.5 92 273 A L H X S+ 0 0 2 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.953 110.8 54.6 -61.8 -42.8 37.4 8.6 90.3 93 274 A R H >X S+ 0 0 2 -4,-3.0 3,-1.2 1,-0.2 4,-0.6 0.952 110.9 39.3 -57.7 -59.6 35.5 11.9 90.6 94 275 A I H >< S+ 0 0 19 -4,-2.3 3,-1.1 1,-0.3 12,-0.3 0.870 112.1 58.9 -62.3 -33.4 34.3 12.3 87.0 95 276 A C H >< S+ 0 0 3 -4,-1.9 3,-0.6 1,-0.3 -1,-0.3 0.714 102.7 52.7 -66.2 -21.7 33.6 8.5 86.7 96 277 A T H << S+ 0 0 50 -3,-1.2 -1,-0.3 -4,-1.1 -73,-0.2 0.600 101.6 63.1 -85.5 -11.8 31.1 8.9 89.7 97 278 A R T << S+ 0 0 4 -3,-1.1 9,-1.8 -4,-0.6 2,-0.4 -0.038 80.3 125.0 -98.5 28.4 29.4 11.7 87.7 98 279 A Y E < -B 105 0B 29 -3,-0.6 7,-0.2 7,-0.2 -75,-0.1 -0.741 47.4-158.0 -99.2 137.2 28.4 9.4 84.9 99 280 A T E >> -B 104 0B 25 5,-2.7 5,-1.5 -2,-0.4 4,-1.5 -0.952 0.8-166.0-112.5 107.2 24.9 8.9 83.6 100 281 A P T >45S+ 0 0 67 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.949 85.5 60.9 -58.1 -47.5 24.5 5.6 81.8 101 282 A E T 345S+ 0 0 167 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.853 120.6 22.9 -45.4 -50.8 21.1 6.7 80.3 102 283 A Q T 345S- 0 0 115 -3,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.496 102.0-126.2 -96.4 -8.7 22.6 9.6 78.4 103 284 A D T <<5 + 0 0 43 -4,-1.5 12,-1.0 -3,-0.6 2,-0.3 0.953 66.7 131.4 57.2 51.6 26.2 8.2 78.3 104 285 A T E < -BC 99 114B 14 -5,-1.5 -5,-2.7 10,-0.2 2,-0.3 -0.813 50.8-145.1-128.7 169.4 27.4 11.5 79.8 105 286 A M E -BC 98 113B 0 8,-1.7 8,-2.3 -2,-0.3 2,-0.4 -0.989 15.7-147.0-135.9 137.3 29.7 12.8 82.5 106 287 A T E - C 0 112B 0 -9,-1.8 6,-0.2 -2,-0.3 2,-0.1 -0.921 6.5-150.2-113.6 131.2 29.0 16.0 84.5 107 288 A F > - 0 0 16 4,-2.7 3,-1.6 -2,-0.4 -54,-0.0 -0.407 40.4 -87.4 -87.8 175.0 31.7 18.3 85.9 108 289 A S T 3 S+ 0 0 48 1,-0.3 -1,-0.0 -56,-0.1 -2,-0.0 0.535 124.4 53.5 -65.3 -12.7 31.3 20.4 89.1 109 290 A D T 3 S- 0 0 59 2,-0.1 -1,-0.3 -83,-0.1 -82,-0.2 0.547 123.2 -99.2 -97.2 -5.0 29.8 23.4 87.4 110 291 A G S < S+ 0 0 0 -3,-1.6 -81,-1.9 1,-0.3 -2,-0.1 0.180 71.5 150.7 108.1 -14.9 27.0 21.3 85.8 111 292 A L B -a 29 0A 6 -83,-0.2 -4,-2.7 -5,-0.1 2,-0.5 -0.337 27.6-165.7 -54.5 118.4 28.7 21.1 82.4 112 293 A T E -C 106 0B 9 -83,-2.7 2,-0.4 -6,-0.2 -81,-0.4 -0.959 6.4-174.7-112.6 114.5 27.5 17.7 81.0 113 294 A L E -C 105 0B 3 -8,-2.3 -8,-1.7 -2,-0.5 -83,-0.0 -0.876 18.6-131.6-111.8 142.0 29.4 16.4 78.0 114 295 A N E > -C 104 0B 49 -2,-0.4 4,-2.2 -10,-0.2 -10,-0.2 -0.248 40.0 -90.1 -79.0 178.3 28.5 13.3 76.0 115 296 A R H > S+ 0 0 60 -12,-1.0 4,-2.0 1,-0.2 5,-0.1 0.861 126.9 52.8 -57.7 -40.0 31.1 10.6 75.1 116 297 A T H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -77,-0.2 0.923 111.0 47.1 -61.9 -46.2 32.0 12.3 71.9 117 298 A Q H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.854 107.7 54.5 -65.7 -37.4 32.6 15.6 73.7 118 299 A M H <>S+ 0 0 0 -4,-2.2 5,-1.7 2,-0.2 4,-0.4 0.924 112.1 47.5 -60.8 -40.4 34.7 13.9 76.5 119 300 A H H ><>S+ 0 0 24 -4,-2.0 5,-1.8 1,-0.2 3,-1.5 0.953 113.3 46.1 -61.1 -51.2 36.8 12.6 73.6 120 301 A N H 3<5S+ 0 0 0 -4,-2.5 -78,-3.4 1,-0.3 -74,-0.3 0.743 102.8 66.5 -64.8 -27.6 37.0 15.9 71.9 121 302 A A T 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -80,-0.2 -2,-0.2 0.582 131.9 -76.2 -73.1 -10.7 37.9 17.6 75.1 122 303 A G T < 5S+ 0 0 3 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.247 104.7 106.2 137.5 -17.5 41.2 15.9 75.4 123 304 A F T > < + 0 0 19 -5,-1.7 3,-2.1 1,-0.2 -4,-0.2 0.751 51.9 167.7 -65.3 -22.5 40.6 12.3 76.5 124 305 A G G > < - 0 0 1 -5,-1.8 3,-1.7 -6,-0.3 4,-0.2 -0.080 65.2 -0.3 48.4-135.1 41.4 11.1 73.0 125 306 A P G 3 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.408 130.3 65.0 -67.0 8.4 42.0 7.4 72.5 126 307 A L G X> S+ 0 0 12 -3,-2.1 4,-2.0 1,-0.1 3,-0.6 0.542 73.4 90.5-107.9 -6.2 41.4 6.9 76.3 127 308 A T H <> S+ 0 0 0 -3,-1.7 4,-2.2 1,-0.2 5,-0.1 0.801 83.9 50.4 -63.2 -36.8 37.7 8.0 76.5 128 309 A D H 3> S+ 0 0 67 -4,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.772 110.6 50.5 -72.5 -29.4 36.1 4.6 75.9 129 310 A L H <> S+ 0 0 78 -3,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.870 110.5 49.3 -70.6 -44.0 38.2 3.0 78.6 130 311 A V H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.939 113.2 47.7 -60.7 -44.6 37.3 5.7 81.1 131 312 A F H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.817 112.0 49.4 -66.2 -32.5 33.7 5.2 80.2 132 313 A A H X S+ 0 0 47 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.855 111.0 49.2 -74.9 -35.6 34.0 1.5 80.6 133 314 A F H < S+ 0 0 14 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.902 112.0 49.7 -66.9 -42.6 35.7 2.0 84.0 134 315 A A H >X S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 4,-1.2 0.947 109.3 51.4 -60.8 -47.4 32.9 4.3 85.0 135 316 A G H >< S+ 0 0 15 -4,-2.2 3,-0.8 1,-0.3 -2,-0.2 0.914 107.3 52.8 -57.1 -41.9 30.3 1.8 83.9 136 317 A Q T 3< S+ 0 0 124 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.545 102.0 61.3 -71.2 -9.4 32.1 -0.9 85.9 137 318 A L T X4 S+ 0 0 17 -3,-1.8 3,-1.5 -4,-0.4 4,-0.4 0.791 88.9 74.2 -83.8 -30.7 31.8 1.4 88.9 138 319 A L G X< S+ 0 0 76 -4,-1.2 3,-2.7 -3,-0.8 -2,-0.2 0.867 86.6 56.8 -47.1 -57.4 28.0 1.4 88.7 139 320 A P G 3 S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.725 97.2 67.3 -49.8 -26.9 27.4 -2.1 90.1 140 321 A L G < S- 0 0 8 -3,-1.5 -2,-0.2 -4,-0.2 -3,-0.1 0.659 85.9-159.7 -68.5 -19.5 29.3 -1.0 93.2 141 322 A E < - 0 0 136 -3,-2.7 2,-0.2 -4,-0.4 -3,-0.1 0.814 20.6-179.2 38.9 49.0 26.4 1.4 94.1 142 323 A M - 0 0 40 -5,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.470 16.0-142.3 -76.1 146.3 28.7 3.5 96.3 143 324 A D > - 0 0 37 -2,-0.2 4,-2.2 1,-0.0 5,-0.2 -0.311 35.4 -87.7 -98.0-175.4 27.4 6.6 98.1 144 325 A D H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.849 126.3 50.6 -63.3 -35.9 29.2 9.9 98.8 145 326 A T H > S+ 0 0 16 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.962 111.5 47.6 -69.2 -43.8 30.8 8.7 102.0 146 327 A E H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.891 115.3 46.0 -60.4 -43.5 32.2 5.5 100.4 147 328 A T H X S+ 0 0 8 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.901 113.8 49.2 -65.4 -40.6 33.5 7.5 97.5 148 329 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.952 115.1 44.5 -63.6 -45.8 34.9 10.1 100.0 149 330 A L H X S+ 0 0 0 -4,-3.7 4,-1.8 2,-0.2 -2,-0.2 0.908 110.9 52.8 -65.1 -43.2 36.5 7.2 102.0 150 331 A L H X S+ 0 0 3 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.901 111.1 48.9 -60.2 -41.0 37.8 5.5 98.9 151 332 A S H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.910 107.7 52.3 -65.0 -45.5 39.4 8.8 97.8 152 333 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.816 109.5 52.6 -59.6 -30.5 41.0 9.4 101.2 153 334 A I H < S+ 0 0 4 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.877 107.1 50.4 -73.6 -37.1 42.5 5.9 100.9 154 335 A C H < S+ 0 0 5 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.891 115.9 43.0 -66.4 -39.1 44.0 6.6 97.4 155 336 A L H < S+ 0 0 0 -4,-2.0 2,-1.6 1,-0.2 -2,-0.2 0.913 106.5 58.2 -74.6 -49.9 45.7 9.7 98.6 156 337 A I S < S+ 0 0 2 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.2 -0.656 73.6 142.0 -88.9 83.2 47.0 8.6 102.0 157 338 A C > - 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