==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 21-AUG-08 3E94 . COMPND 2 MOLECULE: RETINOIC ACID RECEPTOR RXR-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BOURGUET,A.LE MAIRE . 221 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 77.4 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 . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 58.4 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 3 1 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 0 155 0, 0.0 149,-0.1 0, 0.0 148,-0.1 0.000 360.0 360.0 360.0 168.3 -20.1 3.4 13.1 2 230 A M - 0 0 1 147,-0.2 2,-0.3 148,-0.0 151,-0.1 -0.662 360.0-162.6-141.7 77.8 -18.9 1.3 16.0 3 231 A P >> - 0 0 37 0, 0.0 4,-1.3 0, 0.0 3,-1.2 -0.513 17.9-144.7 -75.4 128.1 -22.0 0.7 18.3 4 232 A V H 3> S+ 0 0 17 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.767 99.6 66.8 -57.6 -26.9 -21.2 -0.4 21.8 5 233 A E H 3> S+ 0 0 125 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.863 99.8 48.7 -63.8 -36.5 -24.3 -2.5 21.7 6 234 A R H <> S+ 0 0 109 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.854 111.1 51.1 -67.6 -37.0 -22.7 -4.7 19.0 7 235 A I H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.942 109.8 48.5 -67.2 -47.1 -19.6 -5.0 21.1 8 236 A L H X S+ 0 0 50 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.923 109.4 54.1 -55.6 -47.5 -21.6 -6.1 24.2 9 237 A E H X S+ 0 0 112 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.889 105.1 54.2 -54.5 -43.1 -23.4 -8.6 21.9 10 238 A A H X S+ 0 0 0 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.939 110.2 46.0 -57.2 -49.7 -20.0 -10.1 20.9 11 239 A E H >X S+ 0 0 11 -4,-2.0 4,-0.7 1,-0.2 3,-0.6 0.933 114.2 47.7 -55.9 -49.5 -19.1 -10.6 24.6 12 240 A L H >< S+ 0 0 89 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.879 106.3 58.1 -64.9 -37.5 -22.4 -12.1 25.5 13 241 A A H 3< S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.811 110.2 43.1 -60.3 -32.1 -22.4 -14.5 22.5 14 242 A V H << 0 0 30 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.493 360.0 360.0-102.0 -2.5 -19.1 -16.1 23.6 15 243 A E << 0 0 148 -4,-0.7 -3,-0.0 -3,-0.7 66,-0.0 -0.256 360.0 360.0 -57.5 360.0 -19.6 -16.6 27.3 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 0 103 0, 0.0 4,-2.0 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 179.1 -1.6 -29.3 37.6 18 264 A P H > + 0 0 11 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.821 360.0 59.2 -62.1 -30.6 -3.0 -25.8 37.2 19 265 A V H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.958 107.6 45.4 -60.9 -49.2 -0.5 -25.0 34.4 20 266 A T H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.933 114.9 48.8 -56.8 -46.8 -1.8 -27.9 32.3 21 267 A N H X S+ 0 0 59 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.883 112.0 47.6 -62.6 -43.4 -5.4 -26.8 33.0 22 268 A I H X S+ 0 0 43 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.922 113.8 47.9 -62.7 -44.6 -4.8 -23.2 32.2 23 269 A C H X S+ 0 0 5 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.880 112.6 48.4 -65.2 -40.9 -3.0 -24.2 28.9 24 270 A Q H X S+ 0 0 82 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.929 112.4 48.5 -63.2 -48.7 -5.9 -26.5 28.0 25 271 A A H X S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.876 109.8 53.7 -56.6 -40.9 -8.5 -23.8 28.7 26 272 A A H X S+ 0 0 21 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.902 107.0 50.1 -61.5 -44.0 -6.4 -21.3 26.6 27 273 A D H X S+ 0 0 16 -4,-2.0 4,-0.8 2,-0.2 3,-0.5 0.929 111.6 49.2 -60.6 -44.7 -6.4 -23.7 23.6 28 274 A K H >X S+ 0 0 105 -4,-2.0 4,-1.1 1,-0.2 3,-0.8 0.920 110.2 50.6 -58.8 -47.9 -10.2 -24.1 23.9 29 275 A Q H 3X S+ 0 0 31 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.653 95.1 70.7 -70.5 -18.6 -10.8 -20.3 24.1 30 276 A L H 3X S+ 0 0 1 -4,-1.2 4,-1.6 -3,-0.5 -1,-0.2 0.888 99.2 49.8 -63.9 -37.2 -8.7 -19.6 21.1 31 277 A F H < S+ 0 0 1 -4,-2.4 3,-1.3 1,-0.2 4,-0.4 0.945 108.9 50.9 -61.1 -48.6 -15.7 -13.3 19.1 37 283 A A H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.3 6,-0.2 0.874 103.5 58.2 -61.7 -40.2 -13.5 -11.3 16.7 38 284 A K H 3< S+ 0 0 44 -4,-1.9 6,-0.3 1,-0.3 -1,-0.3 0.740 104.0 54.7 -60.2 -23.0 -15.9 -12.0 13.7 39 285 A R T << S+ 0 0 130 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.515 83.6 98.8 -90.3 -8.7 -18.6 -10.4 15.8 40 286 A I S X> S- 0 0 1 -3,-1.5 3,-1.9 -4,-0.4 4,-0.5 -0.723 92.1 -96.7 -80.4 124.6 -16.7 -7.1 16.3 41 287 A P T 34 S- 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.090 100.4 -0.7 -44.5 129.4 -17.9 -4.5 13.7 42 288 A H T >> S+ 0 0 55 -4,-0.1 4,-0.6 1,-0.1 3,-0.5 0.213 98.1 108.1 78.2 -12.2 -15.7 -4.2 10.6 43 289 A F G X4 S+ 0 0 0 -3,-1.9 3,-1.5 -6,-0.2 -5,-0.1 0.942 79.0 49.5 -60.1 -48.5 -13.1 -6.9 11.7 44 290 A S G 3< S+ 0 0 60 -4,-0.5 -1,-0.2 -6,-0.3 -6,-0.1 0.655 103.1 63.3 -67.7 -16.1 -14.3 -9.5 9.1 45 291 A E G <4 S+ 0 0 143 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.630 84.1 95.5 -80.9 -18.8 -14.2 -6.8 6.4 46 292 A L S << S- 0 0 6 -3,-1.5 5,-0.1 -4,-0.6 -4,-0.0 -0.332 96.3 -81.2 -65.3 156.2 -10.4 -6.5 6.8 47 293 A P >> - 0 0 56 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.326 39.7-118.3 -55.6 142.8 -8.1 -8.5 4.5 48 294 A L H 3> S+ 0 0 66 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.873 115.1 55.8 -51.7 -42.6 -7.7 -12.1 5.7 49 295 A D H 3> S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.838 109.0 47.0 -60.8 -34.8 -4.0 -11.6 6.1 50 296 A D H <> S+ 0 0 2 -3,-1.0 4,-2.9 2,-0.2 -1,-0.2 0.855 107.4 55.1 -77.7 -37.4 -4.6 -8.6 8.5 51 297 A Q H X S+ 0 0 12 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.933 110.1 48.6 -57.1 -46.0 -7.2 -10.5 10.5 52 298 A V H X S+ 0 0 8 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.930 111.7 48.7 -56.8 -49.9 -4.5 -13.2 11.0 53 299 A I H X S+ 0 0 38 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.920 111.4 48.8 -59.6 -46.6 -2.0 -10.5 12.1 54 300 A L H X S+ 0 0 1 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.898 114.5 45.2 -63.7 -40.3 -4.3 -8.8 14.5 55 301 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.927 112.7 49.2 -73.8 -41.1 -5.3 -12.1 16.2 56 302 A R H < S+ 0 0 43 -4,-2.8 4,-0.2 -5,-0.2 -1,-0.2 0.844 116.0 45.9 -61.9 -31.4 -1.7 -13.4 16.4 57 303 A A H < S+ 0 0 40 -4,-2.0 4,-0.2 -5,-0.2 -2,-0.2 0.836 125.1 28.5 -76.4 -35.6 -0.7 -10.1 17.9 58 304 A G H X S+ 0 0 3 -4,-1.9 4,-2.8 -5,-0.2 3,-0.3 0.599 85.5 100.2-106.9 -13.4 -3.5 -9.8 20.4 59 305 A W H X S+ 0 0 9 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.822 85.4 47.2 -51.7 -45.8 -4.7 -13.3 21.4 60 306 A N H > S+ 0 0 9 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 116.0 43.7 -68.0 -42.4 -2.9 -13.6 24.8 61 307 A E H > S+ 0 0 14 -3,-0.3 4,-2.9 -4,-0.2 -1,-0.2 0.898 114.2 52.7 -62.7 -41.7 -3.9 -10.1 26.0 62 308 A L H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.929 112.7 42.8 -61.5 -46.3 -7.5 -10.8 24.7 63 309 A L H X S+ 0 0 15 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.882 113.5 52.3 -67.4 -39.1 -7.7 -14.1 26.6 64 310 A I H X S+ 0 0 6 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.929 108.6 49.9 -62.9 -45.0 -6.1 -12.6 29.7 65 311 A A H X S+ 0 0 7 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.916 111.2 51.5 -58.4 -42.0 -8.6 -9.7 29.8 66 312 A S H X S+ 0 0 17 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.941 112.8 41.1 -64.4 -49.4 -11.5 -12.2 29.4 67 313 A F H X S+ 0 0 36 -4,-2.4 4,-0.6 2,-0.2 12,-0.5 0.828 113.4 55.8 -72.7 -22.9 -10.6 -14.6 32.2 68 314 A S H >< S+ 0 0 0 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.959 111.4 42.0 -69.7 -49.4 -9.7 -11.6 34.5 69 315 A H H >< S+ 0 0 15 -4,-2.6 3,-1.4 1,-0.3 -2,-0.2 0.882 110.2 58.2 -64.6 -37.6 -13.1 -10.0 34.1 70 316 A R H 3< S+ 0 0 84 -4,-2.3 3,-0.3 1,-0.2 -1,-0.3 0.726 105.9 53.2 -58.0 -22.1 -14.8 -13.4 34.4 71 317 A S T X< + 0 0 0 -3,-1.0 3,-2.1 -4,-0.6 6,-0.3 0.289 69.1 109.8-103.0 8.6 -13.0 -13.7 37.8 72 318 A I T < S+ 0 0 31 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.724 83.7 46.3 -62.2 -22.5 -14.1 -10.5 39.6 73 319 A A T 3 S+ 0 0 96 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.246 94.5 99.3-100.8 10.4 -16.4 -12.3 42.1 74 320 A V S < S- 0 0 11 -3,-2.1 2,-0.6 3,-0.2 3,-0.4 -0.854 73.9-131.2 -99.1 129.8 -13.7 -14.9 42.8 75 321 A K S S- 0 0 125 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.735 80.7 -24.7 -81.3 117.6 -11.6 -14.4 45.9 76 322 A D S S+ 0 0 93 -2,-0.6 12,-2.4 1,-0.2 2,-0.3 0.802 123.9 75.4 51.9 38.2 -7.8 -14.7 45.2 77 323 A G E S-A 87 0A 2 -3,-0.4 2,-0.4 -6,-0.3 10,-0.2 -0.947 71.0-111.9-160.8 178.5 -8.4 -16.8 42.1 78 324 A I E -A 86 0A 4 8,-2.6 8,-3.3 -2,-0.3 2,-0.6 -0.975 17.2-138.9-126.7 143.9 -9.4 -17.2 38.5 79 325 A L E -A 85 0A 37 -12,-0.5 6,-0.2 -2,-0.4 2,-0.1 -0.898 22.0-150.4-100.1 113.8 -12.3 -18.9 36.8 80 326 A L > - 0 0 5 4,-3.0 3,-1.8 -2,-0.6 -58,-0.1 -0.395 25.5-113.7 -79.0 160.4 -11.4 -20.8 33.7 81 327 A A T 3 S+ 0 0 34 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.644 114.9 67.7 -68.9 -15.2 -13.8 -21.3 30.8 82 328 A T T 3 S- 0 0 75 2,-0.2 -1,-0.3 -61,-0.1 3,-0.1 0.445 121.9-105.7 -79.6 -3.3 -13.8 -25.0 31.5 83 329 A G S < S+ 0 0 49 -3,-1.8 2,-0.4 1,-0.3 -2,-0.1 0.222 79.0 133.2 95.1 -12.2 -15.6 -24.2 34.8 84 330 A L - 0 0 71 -63,-0.1 -4,-3.0 -5,-0.1 2,-0.5 -0.581 47.5-146.8 -79.1 126.1 -12.5 -24.8 37.0 85 331 A H E -A 79 0A 108 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.811 11.5-159.9 -88.3 129.2 -11.6 -22.2 39.7 86 332 A V E -A 78 0A 6 -8,-3.3 -8,-2.6 -2,-0.5 2,-0.2 -0.961 8.6-152.3-113.3 119.5 -7.8 -21.9 40.2 87 333 A H E >> -A 77 0A 70 -2,-0.5 4,-1.8 -10,-0.2 3,-0.6 -0.546 26.1-111.1 -89.0 155.7 -6.7 -20.4 43.5 88 334 A R H 3> S+ 0 0 85 -12,-2.4 4,-3.0 1,-0.2 5,-0.2 0.852 116.5 56.9 -41.7 -49.1 -3.5 -18.4 44.3 89 335 A N H 3> S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.883 105.3 49.9 -61.1 -40.5 -2.1 -21.3 46.4 90 336 A S H <> S+ 0 0 46 -3,-0.6 4,-0.6 2,-0.2 -1,-0.2 0.923 112.5 46.7 -64.4 -45.2 -2.4 -23.7 43.5 91 337 A A H ><>S+ 0 0 0 -4,-1.8 5,-2.4 1,-0.2 3,-0.9 0.925 113.3 49.1 -64.8 -43.7 -0.6 -21.4 41.1 92 338 A H H ><5S+ 0 0 79 -4,-3.0 3,-1.6 4,-0.3 5,-0.4 0.922 108.6 53.3 -58.2 -45.1 2.2 -20.7 43.7 93 339 A S H 3<5S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.590 107.5 53.0 -69.2 -10.5 2.6 -24.4 44.4 94 340 A A T <<5S- 0 0 33 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.360 121.1-106.2-103.8 1.4 3.1 -25.0 40.6 95 341 A G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 -4,-0.3 3,-0.1 0.583 99.6 95.4 90.0 10.9 5.8 -22.4 40.4 96 342 A V >< + 0 0 16 -5,-2.4 4,-1.9 -6,-0.2 -4,-0.3 -0.074 40.9 121.4-119.9 31.9 3.8 -19.6 38.6 97 343 A G H > + 0 0 5 -5,-0.4 4,-2.9 -6,-0.4 -5,-0.2 0.864 69.3 56.2 -65.8 -39.1 2.8 -17.6 41.6 98 344 A A H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.941 111.5 39.9 -62.4 -52.3 4.4 -14.4 40.5 99 345 A I H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 115.3 54.2 -65.2 -36.6 2.6 -14.1 37.2 100 346 A F H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.936 107.8 49.6 -62.7 -46.6 -0.7 -15.3 38.8 101 347 A D H X S+ 0 0 32 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.818 106.2 55.8 -62.6 -33.8 -0.5 -12.6 41.5 102 348 A R H X>S+ 0 0 67 -4,-1.6 4,-2.7 2,-0.2 5,-0.7 0.921 106.7 50.8 -63.6 -44.2 0.1 -9.9 38.8 103 349 A V H X>S+ 0 0 10 -4,-2.0 5,-2.2 1,-0.2 4,-1.7 0.961 115.0 44.2 -54.5 -51.5 -3.1 -11.0 37.1 104 350 A L H <>S+ 0 0 16 -4,-2.2 5,-2.7 3,-0.2 6,-0.2 0.897 121.8 34.9 -61.4 -45.0 -4.9 -10.8 40.5 105 351 A T H <5S+ 0 0 76 -4,-2.8 -2,-0.2 3,-0.2 -3,-0.2 0.879 125.9 35.1 -84.4 -39.6 -3.5 -7.4 41.7 106 352 A E H <5S+ 0 0 46 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.755 135.0 12.9 -89.4 -25.9 -3.2 -5.5 38.4 107 353 A L T X S+ 0 0 87 -6,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.884 110.6 50.4 -70.2 -40.5 -8.9 -3.4 39.7 111 357 A M H X>S+ 0 0 10 -4,-2.8 5,-2.3 2,-0.2 4,-0.6 0.898 114.3 46.6 -59.7 -41.0 -11.8 -4.6 37.5 112 358 A R H ><5S+ 0 0 77 -4,-2.3 3,-1.1 -5,-0.2 -2,-0.2 0.948 108.4 54.0 -65.2 -50.5 -13.6 -5.5 40.7 113 359 A D H 3<5S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.785 118.6 34.2 -57.1 -34.7 -12.9 -2.2 42.5 114 360 A M H 3<5S- 0 0 18 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.445 105.1-125.5 -98.5 -1.8 -14.3 -0.1 39.6 115 361 A Q T <<5 - 0 0 121 -3,-1.1 -3,-0.2 -4,-0.6 -4,-0.1 0.926 30.1-155.9 48.5 51.0 -17.0 -2.6 38.7 116 362 A M < - 0 0 4 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.324 12.9-140.2 -50.7 129.5 -15.8 -2.7 35.1 117 363 A D > - 0 0 25 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.443 19.5-104.6 -97.5 173.0 -18.9 -3.7 33.0 118 364 A K H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 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-55.3 -46.5 7.7 -16.1 28.1 189 435 A H H X S+ 0 0 44 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.944 111.8 50.8 -58.9 -50.8 6.2 -18.8 30.4 190 436 A L H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.909 108.6 51.1 -57.2 -44.4 4.5 -20.5 27.5 191 437 A F H X S+ 0 0 96 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.893 111.5 49.6 -59.3 -38.4 7.7 -20.6 25.4 192 438 A F H X S+ 0 0 111 -4,-1.8 4,-3.3 -5,-0.3 5,-0.3 0.907 108.6 50.5 -66.5 -43.7 9.4 -22.1 28.4 193 439 A F H X S+ 0 0 28 -4,-2.5 4,-2.7 1,-0.2 5,-0.5 0.911 112.9 48.1 -59.3 -43.3 6.8 -24.8 28.9 194 440 A K H < S+ 0 0 91 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.889 113.0 48.5 -61.3 -43.8 7.1 -25.6 25.2 195 441 A L H < S+ 0 0 137 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.947 115.0 42.1 -63.9 -52.8 10.9 -25.7 25.6 196 442 A I H < S- 0 0 93 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.943 95.9-150.8 -61.4 -48.1 11.0 -28.0 28.7 197 443 A G < + 0 0 54 -4,-2.7 -3,-0.1 -5,-0.3 -4,-0.1 0.645 60.7 111.9 89.8 18.2 8.3 -30.2 27.2 198 444 A D + 0 0 114 -5,-0.5 -4,-0.1 2,-0.1 -5,-0.1 0.899 64.6 66.7 -86.2 -45.2 6.6 -31.4 30.3 199 445 A T S S- 0 0 17 -6,-0.4 2,-0.3 1,-0.1 -2,-0.1 -0.594 89.2-118.5 -77.0 131.9 3.2 -29.6 29.9 200 446 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.557 25.6-163.0 -69.6 132.3 1.0 -30.6 27.0 201 447 A I - 0 0 23 -2,-0.3 -177,-0.1 -7,-0.1 -181,-0.0 -0.985 15.2-138.0-116.8 117.8 0.4 -27.8 24.6 202 448 A D > - 0 0 62 -2,-0.5 4,-2.7 -179,-0.2 5,-0.2 -0.221 29.0 -93.0 -76.3 169.8 -2.6 -28.4 22.3 203 449 A T H > S+ 0 0 96 1,-0.2 4,-2.3 2,-0.2 13,-0.1 0.762 118.0 43.4 -60.3 -40.5 -2.5 -27.5 18.6 204 450 A F H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 116.8 46.7 -74.2 -45.6 -4.0 -24.0 18.4 205 451 A L H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.937 114.0 50.7 -57.3 -47.6 -2.0 -22.7 21.4 206 452 A M H >< S+ 0 0 66 -4,-2.7 3,-0.6 1,-0.2 4,-0.3 0.916 107.8 52.0 -52.4 -50.2 1.1 -24.4 19.8 207 453 A E H >< S+ 0 0 4 -4,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.881 105.3 54.9 -56.7 -40.2 0.3 -22.7 16.4 208 454 A M H 3< S+ 0 0 11 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.810 105.0 55.5 -63.3 -27.8 0.1 -19.3 18.2 209 455 A L T << S+ 0 0 3 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.456 88.6 105.8 -84.6 -2.1 3.6 -20.1 19.5 210 456 A E S < S- 0 0 86 -3,-1.5 -3,-0.0 -4,-0.3 0, 0.0 -0.393 81.8 -98.6 -71.1 154.1 5.0 -20.6 16.0 211 457 A A 0 0 83 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.388 360.0 360.0 -64.1 150.1 7.3 -18.1 14.3 212 458 A P 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.902 360.0 360.0 -71.2 360.0 5.5 -15.7 11.8 213 !* 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 0.0 214 687 B H > 0 0 58 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 57.4 -0.8 -20.6 10.6 215 688 B K H > + 0 0 130 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.855 360.0 52.3 -67.7 -37.4 -3.2 -23.2 9.1 216 689 B I H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.959 111.2 45.9 -64.0 -51.7 -5.7 -23.4 12.0 217 690 B L H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.908 113.3 50.1 -57.5 -45.2 -6.3 -19.7 12.3 218 691 B H H X S+ 0 0 61 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.915 110.9 49.5 -58.8 -44.9 -6.7 -19.2 8.5 219 692 B R H X S+ 0 0 157 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.910 113.0 46.2 -63.4 -42.8 -9.2 -22.1 8.3 220 693 B L H < S+ 0 0 45 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.807 113.6 47.8 -70.1 -33.9 -11.3 -20.8 11.1 221 694 B L H < S+ 0 0 10 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.826 99.1 66.7 -76.4 -32.4 -11.4 -17.2 9.8 222 695 B Q H < 0 0 146 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.887 360.0 360.0 -53.8 -42.7 -12.3 -18.3 6.3 223 696 B D < 0 0 157 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.622 360.0 360.0 160.2 360.0 -15.6 -19.3 7.8