==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/TRANSCRIPTION REGULATOR 22-OCT-10 3PCU . COMPND 2 MOLECULE: RETINOIC ACID RECEPTOR RXR-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHANG,Y.ZHANG,H.SHEN,J.CHEN,C.LI,L.CHEN,L.HU,H.JIANG,X.SHE . 221 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 74.2 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 1.8 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 0.5 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 57.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 4 0 1 0 1 1 1 0 0 0 0 0 0 0 0 2 1 1 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 1 229 A D 0 0 138 0, 0.0 149,-0.1 0, 0.0 148,-0.1 0.000 360.0 360.0 360.0 151.4 3.0 19.3 -14.7 2 230 A M - 0 0 2 147,-0.2 2,-0.3 40,-0.0 151,-0.1 -0.682 360.0-164.6-139.0 80.3 1.0 18.4 -11.6 3 231 A P >> - 0 0 32 0, 0.0 4,-1.2 0, 0.0 3,-0.7 -0.505 18.3-145.9 -74.5 130.7 0.3 21.4 -9.3 4 232 A V H 3> S+ 0 0 17 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.741 98.9 67.7 -63.1 -23.8 -0.9 20.6 -5.7 5 233 A E H 3> S+ 0 0 123 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 100.6 45.9 -59.7 -46.1 -2.9 23.8 -6.0 6 234 A R H <> S+ 0 0 104 -3,-0.7 4,-1.7 2,-0.2 -1,-0.2 0.808 112.0 52.4 -67.3 -32.3 -5.2 22.2 -8.7 7 235 A I H X S+ 0 0 0 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.904 110.6 46.1 -72.3 -42.5 -5.4 19.0 -6.6 8 236 A L H X S+ 0 0 49 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.891 109.3 56.6 -62.4 -41.5 -6.5 20.9 -3.5 9 237 A E H X S+ 0 0 110 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.898 105.3 51.5 -55.1 -44.5 -9.0 22.9 -5.7 10 238 A A H X S+ 0 0 1 -4,-1.7 4,-1.0 2,-0.2 -1,-0.2 0.895 110.9 48.0 -59.9 -43.9 -10.5 19.6 -6.7 11 239 A E H X S+ 0 0 9 -4,-1.7 4,-0.5 1,-0.2 3,-0.5 0.928 114.7 44.6 -61.2 -47.5 -10.9 18.6 -3.1 12 240 A L H < S+ 0 0 91 -4,-2.8 3,-0.5 1,-0.2 -2,-0.2 0.798 107.7 59.8 -70.5 -28.7 -12.5 21.9 -2.1 13 241 A A H < S+ 0 0 48 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.791 110.1 41.2 -68.1 -29.6 -14.8 21.9 -5.2 14 242 A V H < 0 0 32 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.419 360.0 360.0-103.0 -1.1 -16.4 18.6 -4.1 15 243 A E < 0 0 134 -4,-0.5 -3,-0.0 -3,-0.5 -4,-0.0 -0.380 360.0 360.0 -64.8 360.0 -16.8 19.2 -0.4 16 ! 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 17 263 A D >> 0 0 99 0, 0.0 4,-1.6 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 111.7 -29.7 0.3 9.0 18 264 A P H 3> + 0 0 26 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.781 360.0 65.1 -58.9 -25.1 -26.5 2.4 8.9 19 265 A V H 3> S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.907 101.4 48.9 -60.5 -42.8 -25.4 0.1 6.1 20 266 A T H <> S+ 0 0 26 -3,-0.8 4,-2.8 2,-0.2 5,-0.2 0.948 111.7 47.7 -59.9 -50.9 -28.2 1.5 4.0 21 267 A N H X S+ 0 0 55 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.881 113.0 49.9 -58.0 -40.1 -27.3 5.1 4.8 22 268 A I H X S+ 0 0 50 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.921 111.9 46.7 -64.3 -45.8 -23.7 4.2 4.0 23 269 A C H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.855 112.4 50.4 -65.1 -37.3 -24.7 2.6 0.6 24 270 A Q H X S+ 0 0 82 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.918 111.8 48.1 -65.1 -43.4 -26.9 5.6 -0.2 25 271 A A H X S+ 0 0 7 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.892 109.2 54.4 -61.3 -43.0 -24.0 8.0 0.6 26 272 A A H X S+ 0 0 16 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.930 108.6 47.3 -56.6 -50.7 -21.7 5.9 -1.5 27 273 A D H X S+ 0 0 14 -4,-2.1 4,-1.0 1,-0.2 3,-0.4 0.931 112.7 49.6 -57.9 -49.6 -24.0 6.1 -4.6 28 274 A K H >X S+ 0 0 100 -4,-2.1 4,-1.1 1,-0.2 3,-0.7 0.912 111.5 49.2 -51.7 -49.0 -24.3 9.9 -4.1 29 275 A Q H 3X S+ 0 0 27 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.708 96.9 69.1 -72.3 -22.2 -20.6 10.3 -3.8 30 276 A L H 3X S+ 0 0 1 -4,-1.5 4,-1.4 -3,-0.4 -1,-0.2 0.873 100.6 48.7 -62.3 -37.2 -19.9 8.3 -6.9 31 277 A F H < S+ 0 0 1 -4,-2.3 3,-0.9 2,-0.2 4,-0.4 0.933 109.6 48.9 -60.0 -48.6 -13.5 15.4 -8.7 37 283 A A H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.3 6,-0.3 0.872 104.8 57.9 -63.5 -40.2 -11.5 13.2 -11.1 38 284 A K H 3< S+ 0 0 39 -4,-2.2 6,-0.3 1,-0.3 -1,-0.3 0.746 105.1 53.1 -58.8 -26.0 -12.3 15.6 -14.0 39 285 A R T << S+ 0 0 132 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.514 84.9 99.3 -89.0 -8.5 -10.7 18.4 -11.9 40 286 A I S X> S- 0 0 1 -3,-1.4 3,-2.0 -4,-0.4 4,-0.5 -0.729 92.4-100.2 -79.3 120.9 -7.5 16.3 -11.4 41 287 A P T 34 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.115 99.1 1.7 -48.0 130.5 -4.9 17.6 -13.9 42 288 A H T 34 S+ 0 0 68 -4,-0.1 3,-0.5 1,-0.1 4,-0.3 0.219 98.5 106.6 79.2 -10.7 -4.6 15.4 -17.1 43 289 A F T X4 S+ 0 0 0 -3,-2.0 3,-1.5 -6,-0.3 -5,-0.1 0.926 78.4 51.6 -62.2 -45.4 -7.3 12.9 -16.1 44 290 A S T 3< S+ 0 0 47 -4,-0.5 -1,-0.2 -6,-0.3 -6,-0.1 0.667 103.4 60.1 -66.1 -19.0 -9.8 14.2 -18.6 45 291 A E T 3 S+ 0 0 142 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.469 83.8 97.6 -91.6 -5.0 -7.2 13.9 -21.4 46 292 A L S < S- 0 0 6 -3,-1.5 5,-0.1 -4,-0.3 -4,-0.0 -0.477 96.8 -80.7 -70.7 153.6 -6.8 10.2 -20.9 47 293 A P >> - 0 0 55 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.284 41.8-117.9 -51.6 144.8 -8.8 7.9 -23.3 48 294 A L H 3> S+ 0 0 70 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.862 115.0 55.0 -55.6 -40.5 -12.4 7.7 -22.1 49 295 A D H 3> S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.812 108.6 48.6 -63.8 -31.6 -12.0 3.9 -21.6 50 296 A D H <> S+ 0 0 2 -3,-0.7 4,-2.8 2,-0.2 -2,-0.2 0.852 107.3 54.2 -78.2 -36.5 -9.0 4.5 -19.3 51 297 A Q H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 111.0 48.0 -56.1 -45.2 -10.9 7.1 -17.3 52 298 A V H X S+ 0 0 7 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.949 111.9 48.2 -60.0 -53.1 -13.6 4.4 -16.8 53 299 A I H X S+ 0 0 38 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.922 112.2 49.7 -54.0 -48.9 -11.0 1.7 -15.8 54 300 A L H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.905 114.4 42.8 -60.9 -45.2 -9.3 4.1 -13.4 55 301 A L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.860 114.8 49.9 -71.4 -35.4 -12.5 5.1 -11.6 56 302 A R H < S+ 0 0 41 -4,-2.7 4,-0.3 -5,-0.2 -2,-0.2 0.875 115.9 43.4 -68.7 -36.8 -13.9 1.6 -11.6 57 303 A A H < S+ 0 0 43 -4,-2.5 4,-0.2 -5,-0.3 -2,-0.2 0.820 126.2 31.9 -72.1 -32.3 -10.6 0.3 -10.1 58 304 A G H X S+ 0 0 2 -4,-1.7 4,-2.8 -5,-0.2 5,-0.2 0.601 84.4 99.2-107.9 -13.9 -10.3 3.2 -7.6 59 305 A W H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.827 85.3 47.9 -49.7 -46.2 -13.8 4.3 -6.5 60 306 A N H > S+ 0 0 9 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.947 115.9 42.3 -67.2 -46.8 -14.0 2.4 -3.2 61 307 A E H > S+ 0 0 13 -4,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.895 115.0 52.8 -62.2 -41.2 -10.5 3.5 -1.9 62 308 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.915 113.2 42.3 -60.2 -44.7 -11.2 7.0 -3.2 63 309 A L H X S+ 0 0 21 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.897 114.1 52.1 -69.8 -39.9 -14.5 7.2 -1.3 64 310 A I H X S+ 0 0 8 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.915 108.3 50.4 -62.8 -44.9 -13.0 5.6 1.8 65 311 A A H X S+ 0 0 4 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.928 111.9 49.9 -56.7 -46.9 -10.1 8.1 1.9 66 312 A S H X S+ 0 0 18 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.907 113.4 41.5 -60.7 -49.9 -12.5 11.0 1.6 67 313 A F H X S+ 0 0 37 -4,-2.4 4,-1.0 2,-0.2 12,-0.6 0.832 113.4 55.6 -72.1 -28.2 -15.0 9.9 4.4 68 314 A S H < S+ 0 0 0 -4,-2.2 3,-0.4 -5,-0.2 -2,-0.2 0.937 111.7 41.8 -65.7 -46.8 -12.0 8.9 6.6 69 315 A H H >< S+ 0 0 17 -4,-2.4 3,-1.3 1,-0.2 4,-0.2 0.864 110.6 57.7 -68.7 -36.2 -10.4 12.4 6.3 70 316 A R H 3< S+ 0 0 84 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.772 105.8 53.0 -59.5 -26.7 -13.9 14.0 6.7 71 317 A S T >< S+ 0 0 0 -4,-1.0 3,-1.7 -3,-0.4 -1,-0.2 0.367 73.7 104.2 -96.2 4.1 -14.2 12.2 10.0 72 318 A I T < S+ 0 0 46 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.776 80.5 51.7 -58.4 -29.2 -10.9 13.3 11.7 73 319 A A T 3 S+ 0 0 100 -3,-0.4 2,-0.3 -4,-0.2 -1,-0.3 0.478 99.3 79.7 -89.6 -0.6 -12.7 15.8 14.0 74 320 A V S < S- 0 0 24 -3,-1.7 2,-0.4 3,-0.2 3,-0.4 -0.822 75.4-130.8-108.6 145.8 -15.2 13.2 15.3 75 321 A K S S- 0 0 169 -2,-0.3 13,-0.1 1,-0.2 3,-0.1 -0.822 80.8 -11.3 -97.0 133.0 -14.7 10.6 17.9 76 322 A D S S+ 0 0 60 -2,-0.4 12,-3.0 1,-0.2 13,-0.3 0.840 118.7 75.3 52.2 44.7 -15.7 6.9 17.3 77 323 A G E -A 87 0A 1 -3,-0.4 2,-0.4 10,-0.3 10,-0.2 -0.990 68.5-121.0-167.5 167.3 -17.7 7.7 14.2 78 324 A I E -A 86 0A 4 8,-2.3 8,-2.7 -2,-0.3 2,-0.7 -0.958 18.8-136.2-121.5 147.2 -17.7 8.6 10.5 79 325 A L E -A 85 0A 56 -12,-0.6 6,-0.2 -2,-0.4 2,-0.2 -0.900 19.4-153.2-100.2 114.2 -19.2 11.6 8.8 80 326 A L > - 0 0 11 4,-3.3 3,-1.7 -2,-0.7 -58,-0.1 -0.535 24.6-120.3 -80.5 153.7 -21.1 10.7 5.6 81 327 A A T 3 S+ 0 0 34 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.630 111.3 71.4 -68.4 -14.3 -21.5 13.3 2.8 82 328 A T T 3 S- 0 0 56 2,-0.2 -1,-0.3 -61,-0.1 3,-0.1 0.444 121.7-106.4 -76.3 -2.5 -25.2 13.0 3.3 83 329 A G S < S+ 0 0 70 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.364 81.5 130.5 88.8 -2.7 -24.8 14.8 6.6 84 330 A L - 0 0 79 -63,-0.1 -4,-3.3 -5,-0.0 2,-0.4 -0.628 48.4-145.5 -89.6 141.7 -25.3 11.6 8.5 85 331 A H E -A 79 0A 90 -2,-0.3 2,-0.6 -6,-0.2 -6,-0.2 -0.858 3.9-156.7-103.6 136.3 -23.0 10.3 11.3 86 332 A V E -A 78 0A 4 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.2 -0.963 14.7-150.3-113.4 113.2 -22.4 6.6 11.8 87 333 A H E > -A 77 0A 62 -2,-0.6 4,-2.4 -10,-0.2 -10,-0.3 -0.507 23.8-117.7 -78.9 150.0 -21.3 5.9 15.3 88 334 A R H > S+ 0 0 89 -12,-3.0 4,-2.8 1,-0.2 5,-0.2 0.906 117.7 53.4 -47.3 -47.9 -19.0 3.0 16.1 89 335 A N H > S+ 0 0 94 -13,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.885 107.8 49.4 -57.4 -43.6 -21.8 1.5 18.2 90 336 A S H > S+ 0 0 56 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.898 111.8 48.8 -63.9 -42.7 -24.3 1.8 15.3 91 337 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 3,-1.0 0.939 113.1 47.2 -61.4 -48.5 -21.8 0.1 13.0 92 338 A H H ><5S+ 0 0 76 -4,-2.8 3,-1.9 4,-0.3 5,-0.4 0.925 109.3 54.0 -58.4 -45.5 -21.2 -2.7 15.5 93 339 A S H 3<5S+ 0 0 110 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.612 106.5 53.9 -66.0 -13.5 -24.9 -3.1 16.1 94 340 A A T <<5S- 0 0 33 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.328 120.7-106.5-102.0 4.1 -25.4 -3.6 12.3 95 341 A G T < 5S+ 0 0 64 -3,-1.9 -3,-0.2 -4,-0.2 3,-0.1 0.581 99.4 98.3 83.5 11.5 -22.8 -6.4 12.1 96 342 A V >< + 0 0 13 -5,-2.2 4,-1.8 -6,-0.2 -4,-0.3 0.011 41.4 117.4-117.0 28.9 -20.2 -4.3 10.4 97 343 A G H > + 0 0 5 -5,-0.4 4,-2.9 -6,-0.4 5,-0.2 0.866 67.6 57.1 -65.4 -42.3 -18.1 -3.5 13.5 98 344 A A H > S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.947 113.1 38.4 -57.9 -52.8 -14.8 -5.2 12.5 99 345 A I H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.866 114.7 55.5 -69.2 -34.8 -14.4 -3.2 9.2 100 346 A F H X S+ 0 0 12 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.930 107.2 49.8 -60.0 -46.2 -15.7 -0.0 10.8 101 347 A D H X S+ 0 0 36 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.848 107.5 54.7 -62.5 -35.7 -13.0 -0.3 13.6 102 348 A R H X>S+ 0 0 72 -4,-1.6 4,-2.9 2,-0.2 5,-0.6 0.926 107.8 49.4 -61.8 -46.0 -10.3 -0.8 10.9 103 349 A V H X>S+ 0 0 5 -4,-2.1 5,-2.3 1,-0.2 4,-1.6 0.938 114.8 45.0 -56.5 -49.1 -11.4 2.4 9.2 104 350 A L H <>S+ 0 0 18 -4,-2.3 5,-3.0 3,-0.2 6,-0.2 0.907 122.5 34.7 -63.2 -44.7 -11.3 4.3 12.5 105 351 A T H <5S+ 0 0 75 -4,-2.7 5,-0.2 3,-0.2 -2,-0.2 0.914 126.3 34.7 -81.3 -44.4 -7.9 2.8 13.7 106 352 A E H <5S+ 0 0 49 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.757 135.2 13.3 -85.7 -27.0 -6.0 2.5 10.4 107 353 A L T X S+ 0 0 69 -6,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.865 111.2 48.5 -73.2 -38.0 -3.9 8.0 11.7 111 357 A M H <>S+ 0 0 8 -4,-2.9 5,-2.3 2,-0.2 4,-0.5 0.876 115.4 46.7 -63.7 -40.6 -5.0 10.9 9.6 112 358 A R H ><5S+ 0 0 90 -4,-2.6 3,-0.9 -5,-0.3 -2,-0.2 0.934 108.8 54.6 -64.1 -48.7 -5.9 12.7 12.8 113 359 A D H 3<5S+ 0 0 112 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.861 118.6 32.9 -54.8 -43.3 -2.6 11.8 14.5 114 360 A M T 3<5S- 0 0 14 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.422 105.9-124.4 -96.3 -0.7 -0.5 13.3 11.8 115 361 A Q T < 5 - 0 0 153 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.929 30.4-156.3 52.4 50.5 -3.0 16.1 10.9 116 362 A M < - 0 0 4 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.349 12.1-142.1 -52.5 127.7 -3.1 15.1 7.3 117 363 A D > - 0 0 30 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.458 20.9-102.9 -94.8 172.9 -4.2 18.2 5.4 118 364 A K H > S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.764 119.9 53.8 -67.4 -30.0 -6.6 18.4 2.4 119 365 A T H > 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