==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR RECEPTOR 22-MAY-96 1LBD . COMPND 2 MOLECULE: RETINOID X RECEPTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BOURGUET,D.MORAS,STRUCTURAL PROTEOMICS IN EUROPE (SPINE) . 238 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 186 78.2 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 10 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 51.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 1 0 1 0 0 2 0 1 0 0 0 0 1 0 0 3 0 0 0 0 0 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 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 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 1 225 A S 0 0 160 0, 0.0 174,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -1.6 46.1 83.2 70.3 2 226 A A >> + 0 0 39 2,-0.1 3,-1.1 1,-0.1 4,-0.7 0.410 360.0 85.2-114.3 -6.2 43.0 80.8 70.5 3 227 A N T 34 S+ 0 0 46 1,-0.2 -1,-0.1 2,-0.2 6,-0.1 0.416 76.4 81.5 -74.5 0.6 41.1 82.2 67.5 4 228 A E T 34 S+ 0 0 159 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.797 100.1 30.1 -75.4 -35.0 43.3 79.8 65.6 5 229 A D T <4 S+ 0 0 84 -3,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.562 140.5 22.8 -99.9 -10.7 41.2 76.7 66.4 6 230 A M S < S- 0 0 5 -4,-0.7 2,-0.7 165,-0.1 -1,-0.3 -0.687 77.5-158.5-153.9 91.3 37.9 78.7 66.5 7 231 A P >> - 0 0 16 0, 0.0 3,-1.7 0, 0.0 4,-1.1 -0.665 10.8-148.0 -80.8 110.2 38.1 82.0 64.6 8 232 A V H 3> S+ 0 0 9 -2,-0.7 4,-1.7 1,-0.3 5,-0.2 0.802 97.7 64.3 -43.8 -38.7 35.3 84.3 66.0 9 233 A E H 3> S+ 0 0 122 1,-0.2 4,-2.9 2,-0.2 3,-0.4 0.930 100.1 53.7 -54.8 -43.6 35.0 85.8 62.6 10 234 A R H <> S+ 0 0 116 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.889 105.7 49.2 -62.9 -40.2 33.8 82.4 61.4 11 235 A I H X S+ 0 0 1 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.782 112.6 49.0 -71.2 -21.5 31.1 82.0 64.0 12 236 A L H X S+ 0 0 58 -4,-1.7 4,-2.4 -3,-0.4 3,-0.4 0.934 109.5 54.2 -74.9 -46.1 29.8 85.5 63.0 13 237 A E H X S+ 0 0 96 -4,-2.9 4,-3.0 1,-0.2 -2,-0.2 0.882 106.1 51.9 -50.7 -46.9 30.1 84.3 59.4 14 238 A A H < S+ 0 0 0 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.832 110.4 45.6 -63.3 -41.1 27.8 81.2 60.1 15 239 A E H >< S+ 0 0 2 -4,-1.2 3,-2.2 -3,-0.4 -2,-0.2 0.968 117.0 45.1 -68.2 -51.7 25.0 83.1 61.8 16 240 A L H >< S+ 0 0 93 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.905 102.3 67.1 -58.0 -38.9 25.0 85.8 59.0 17 241 A A T 3< S+ 0 0 44 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.511 112.0 34.0 -61.9 2.5 25.3 83.0 56.5 18 242 A V T < S+ 0 0 28 -3,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.176 81.3 134.2-146.7 22.1 21.7 82.1 57.6 19 243 A E < - 0 0 48 -3,-1.9 2,-0.1 1,-0.1 -3,-0.0 -0.519 61.9-110.0 -74.2 139.6 20.0 85.4 58.5 20 244 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.444 41.8-108.8 -73.5 146.4 16.5 85.8 57.1 21 245 A K >> - 0 0 141 1,-0.1 4,-2.0 -2,-0.1 3,-1.3 -0.343 9.2-124.2 -78.0 150.2 16.3 88.4 54.3 22 246 A T H 3> S+ 0 0 110 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.755 117.7 60.3 -58.7 -28.0 14.7 91.8 54.5 23 247 A E H 3> S+ 0 0 111 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.758 106.6 48.2 -64.7 -33.7 12.8 90.6 51.4 24 248 A T H <> S+ 0 0 31 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.920 106.8 50.5 -75.8 -51.7 11.5 87.9 53.6 25 249 A Y H X S+ 0 0 29 -4,-2.0 4,-1.8 1,-0.2 3,-0.2 0.953 113.2 48.3 -53.5 -49.8 10.4 89.9 56.7 26 250 A V H < S+ 0 0 58 -4,-1.7 6,-0.4 1,-0.2 4,-0.3 0.839 112.2 46.7 -60.7 -40.8 8.4 92.2 54.5 27 251 A E H X S+ 0 0 57 -4,-1.1 4,-1.4 3,-0.2 6,-1.1 0.828 108.8 56.1 -77.5 -23.8 6.7 89.5 52.5 28 252 A A H < S+ 0 0 23 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.988 118.4 29.7 -69.5 -57.3 5.7 87.5 55.6 29 253 A N T < S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.188 124.1 47.6 -90.7 12.7 3.9 90.3 57.4 30 254 A M T 4 S- 0 0 136 -4,-0.3 -1,-0.2 -3,-0.3 -3,-0.2 0.498 102.7-127.0-117.8 -25.8 2.6 92.2 54.3 31 255 A G < + 0 0 42 -4,-1.4 -4,-0.1 -5,-0.2 -3,-0.1 0.386 68.1 131.3 94.7 -2.3 1.4 89.1 52.5 32 256 A L + 0 0 108 -6,-0.4 -5,-0.1 0, 0.0 -4,-0.1 0.540 43.7 105.6 -61.4 -7.8 3.3 89.8 49.3 33 257 A N - 0 0 56 -6,-1.1 3,-0.3 1,-0.1 -9,-0.0 -0.212 66.9-129.1 -78.1 157.6 4.6 86.2 49.2 34 258 A P S S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.267 77.3 86.4 -75.7-146.1 3.5 83.4 46.9 35 259 A S S S- 0 0 89 1,-0.1 4,-0.4 2,-0.1 3,-0.4 0.258 97.0-112.5 70.5 -19.0 2.5 79.9 48.3 36 260 A S > - 0 0 64 -3,-0.3 2,-2.6 1,-0.2 3,-0.8 0.850 14.8-114.9 59.0 113.6 -1.1 81.3 48.7 37 261 A P T 3 S+ 0 0 57 0, 0.0 192,-0.2 0, 0.0 -1,-0.2 0.006 93.1 102.7 -68.4 41.8 -2.2 81.7 52.4 38 262 A N T 3 + 0 0 74 -2,-2.6 -2,-0.1 -3,-0.4 191,-0.1 0.957 63.3 62.0 -87.6 -58.6 -4.7 79.1 51.5 39 263 A D <> - 0 0 69 -3,-0.8 4,-2.1 -4,-0.4 3,-0.3 -0.586 53.8-169.8 -84.3 106.2 -3.3 75.9 53.1 40 264 A P H > S+ 0 0 18 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.880 89.7 48.3 -52.9 -49.5 -2.8 75.8 56.8 41 265 A V H > S+ 0 0 93 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.849 108.7 48.6 -62.4 -44.2 -0.8 72.5 56.5 42 266 A T H > S+ 0 0 82 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.925 113.4 50.6 -64.0 -40.5 1.6 73.4 53.7 43 267 A N H X S+ 0 0 22 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.915 113.4 43.3 -56.6 -52.7 2.4 76.6 55.6 44 268 A I H X S+ 0 0 29 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.966 117.8 46.6 -57.9 -53.5 3.1 74.8 58.9 45 269 A C H X S+ 0 0 75 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.815 110.9 53.9 -60.0 -32.3 5.1 72.2 57.0 46 270 A Q H X S+ 0 0 72 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.984 111.1 43.9 -67.0 -55.1 6.8 74.9 55.1 47 271 A A H X S+ 0 0 3 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.781 110.6 53.3 -60.9 -35.8 8.0 76.7 58.3 48 272 A A H X S+ 0 0 52 -4,-2.3 4,-2.8 2,-0.2 3,-0.4 0.996 113.3 47.4 -57.8 -55.4 9.0 73.5 60.1 49 273 A D H X S+ 0 0 104 -4,-1.7 4,-2.0 1,-0.3 -2,-0.2 0.849 110.2 49.2 -50.2 -51.1 11.1 72.8 57.1 50 274 A K H X S+ 0 0 73 -4,-2.5 4,-2.4 2,-0.2 -1,-0.3 0.864 110.5 51.3 -65.2 -35.4 12.6 76.3 56.9 51 275 A Q H X S+ 0 0 26 -4,-2.1 4,-1.0 -3,-0.4 -2,-0.2 0.981 105.7 56.0 -64.6 -49.8 13.6 76.3 60.5 52 276 A L H >X S+ 0 0 97 -4,-2.8 4,-1.8 1,-0.2 3,-1.4 0.901 111.2 44.0 -47.5 -49.3 15.3 72.9 60.1 53 277 A F H 3X S+ 0 0 113 -4,-2.0 4,-1.5 1,-0.3 5,-0.4 0.912 102.8 60.9 -67.1 -37.8 17.5 74.3 57.4 54 278 A T H 3< S+ 0 0 22 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.705 112.2 49.6 -62.0 -6.7 18.3 77.5 59.1 55 279 A L H S+ 0 0 0 -5,-0.4 4,-0.6 -3,-0.4 -1,-0.3 0.913 110.3 54.8 -77.5 -37.3 24.3 77.0 60.5 59 283 A A H >< S+ 0 0 2 -4,-2.1 3,-0.7 2,-0.2 6,-0.3 0.853 108.5 44.5 -60.4 -48.2 25.9 73.8 62.0 60 284 A K H 3< S+ 0 0 97 -4,-2.1 6,-0.3 1,-0.2 -1,-0.2 0.919 107.9 60.2 -66.0 -43.2 28.2 72.9 59.1 61 285 A R H 3< S+ 0 0 82 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.652 86.5 95.0 -61.2 -15.3 29.2 76.5 58.9 62 286 A I S X< S- 0 0 3 -3,-0.7 3,-0.8 -4,-0.6 4,-0.4 -0.640 89.9-108.9 -78.7 132.6 30.5 76.2 62.5 63 287 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.602 97.7 14.8 -32.7 -54.0 34.3 75.4 62.7 64 288 A H T > S+ 0 0 31 2,-0.1 3,-0.7 1,-0.1 -4,-0.1 0.532 93.3 100.2-118.1 11.5 34.8 71.9 63.9 65 289 A F G X S+ 0 0 5 -3,-0.8 3,-1.1 -6,-0.3 -5,-0.1 0.933 78.7 48.6 -51.4 -75.1 31.5 70.1 63.5 66 290 A S G 3 S+ 0 0 74 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.632 102.2 66.6 -50.3 -15.8 31.7 68.1 60.3 67 291 A E G < S+ 0 0 114 -3,-0.7 -1,-0.3 -4,-0.1 -2,-0.1 -0.093 87.9 91.6 -94.1 29.6 35.0 66.8 61.5 68 292 A L S < S- 0 0 6 -3,-1.1 5,-0.2 1,-0.1 -3,-0.0 -0.930 100.1 -77.8-119.4 146.9 33.0 65.0 64.3 69 293 A P > - 0 0 45 0, 0.0 4,-1.7 0, 0.0 3,-0.5 -0.145 45.4-117.7 -43.3 135.2 31.6 61.5 63.8 70 294 A L H >> S+ 0 0 131 1,-0.3 4,-1.9 2,-0.2 3,-0.7 0.900 116.2 49.0 -47.8 -48.9 28.5 61.6 61.6 71 295 A D H 3> S+ 0 0 108 1,-0.3 4,-3.7 2,-0.2 -1,-0.3 0.900 107.3 57.4 -58.3 -37.4 26.3 60.2 64.4 72 296 A D H 3> S+ 0 0 1 -3,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.859 105.8 50.8 -63.2 -28.8 27.8 62.8 66.7 73 297 A Q H < S+ 0 0 170 -4,-2.3 3,-0.7 2,-0.2 4,-0.3 0.916 115.2 59.7 -72.1 -39.4 18.5 66.8 67.8 79 303 A A H 3< S+ 0 0 50 -4,-2.8 3,-0.2 -5,-0.3 -2,-0.2 0.951 125.3 20.0 -50.1 -50.3 19.9 66.7 71.3 80 304 A G H 3X S+ 0 0 6 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.165 88.5 116.1-112.5 25.0 20.1 70.5 71.3 81 305 A W H S+ 0 0 10 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.815 111.4 48.8 -63.3 -37.4 15.1 73.5 70.5 83 307 A E H > S+ 0 0 22 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.895 113.1 47.4 -72.4 -36.3 17.7 75.5 72.4 84 308 A L H X S+ 0 0 0 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.890 112.8 51.5 -68.3 -38.0 19.5 76.5 69.2 85 309 A L H X S+ 0 0 13 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.854 114.3 41.9 -64.5 -41.5 16.0 77.3 67.7 86 310 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.3 0.912 106.9 59.1 -73.9 -47.2 15.1 79.6 70.7 87 311 A A H X S+ 0 0 5 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.874 116.4 40.4 -52.9 -32.7 18.6 81.3 71.0 88 312 A S H X S+ 0 0 32 -4,-1.2 4,-1.2 2,-0.2 5,-0.4 0.980 110.6 49.5 -82.3 -61.9 17.8 82.3 67.5 89 313 A F H < S+ 0 0 9 -4,-3.0 12,-0.9 1,-0.2 4,-0.3 0.711 114.9 50.8 -55.3 -13.4 14.1 83.2 67.4 90 314 A S H >X S+ 0 0 0 -4,-2.1 3,-1.4 2,-0.2 4,-0.8 0.967 104.5 53.7 -84.7 -58.7 14.8 85.4 70.5 91 315 A H H >< S+ 0 0 11 -4,-1.4 3,-3.4 -5,-0.3 4,-0.4 0.864 110.5 44.8 -41.1 -67.4 17.8 87.3 69.2 92 316 A R G >< S+ 0 0 77 -4,-1.2 3,-1.0 1,-0.3 4,-0.5 0.756 104.0 67.0 -51.3 -26.1 16.1 88.6 66.0 93 317 A S G X4 S+ 0 0 0 -3,-1.4 3,-1.0 -5,-0.4 -1,-0.3 0.755 78.7 79.9 -69.2 -20.6 13.1 89.4 68.1 94 318 A I G << S+ 0 0 45 -3,-3.4 -1,-0.2 -4,-0.8 -2,-0.2 0.870 86.3 61.9 -46.8 -46.9 15.3 92.1 69.9 95 319 A A G < S+ 0 0 71 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.896 104.6 57.2 -44.3 -49.1 14.5 94.2 66.8 96 320 A V S < S- 0 0 31 -3,-1.0 2,-0.4 -4,-0.5 5,-0.1 -0.316 72.8-142.4 -87.3 163.7 10.7 93.9 67.7 97 321 A K S S+ 0 0 150 -2,-0.1 3,-0.1 3,-0.1 -3,-0.0 -0.980 84.1 7.9-124.8 132.4 8.8 94.9 70.8 98 322 A D S S+ 0 0 65 -2,-0.4 12,-1.9 1,-0.1 2,-0.2 0.317 119.3 47.5 81.1 -9.8 5.9 92.6 71.9 99 323 A G E S-A 109 0A 1 10,-0.2 2,-0.3 -6,-0.2 10,-0.2 -0.843 74.8-103.0-147.4-171.4 6.3 89.6 69.5 100 324 A I E -A 108 0A 0 8,-2.3 8,-2.3 -2,-0.2 2,-0.7 -0.900 20.7-133.2-123.2 151.7 8.8 87.1 67.9 101 325 A L E -A 107 0A 16 -12,-0.9 6,-0.2 -2,-0.3 -9,-0.1 -0.782 21.7-157.5-111.7 98.2 10.5 86.9 64.5 102 326 A L > - 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