==== 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 TRANSCRIPTION 14-APR-05 1ZDU . COMPND 2 MOLECULE: ORPHAN NUCLEAR RECEPTOR NR5A2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.WANG,C.ZHANG,A.MARIMUTHU,H.I.KRUPKA,M.TABRIZIZAD,R.SHELLOE . 254 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 74.8 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 . 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 . 1 0.4 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 . 8 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 2 2 0 0 0 1 0 1 0 0 0 1 0 0 2 1 0 0 0 1 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 . 1 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 . 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 1 253 A A 0 0 104 0, 0.0 2,-0.4 0, 0.0 179,-0.0 0.000 360.0 360.0 360.0 180.0 0.1 51.5 2.8 2 254 A S - 0 0 56 178,-0.2 182,-0.2 2,-0.0 181,-0.1 -0.959 360.0-166.8-132.2 117.3 2.4 53.2 5.3 3 255 A I - 0 0 52 -2,-0.4 5,-0.2 180,-0.1 173,-0.0 -0.908 21.4-123.5-117.1 110.1 5.2 50.9 6.6 4 256 A P >> - 0 0 24 0, 0.0 4,-1.4 0, 0.0 3,-1.1 -0.160 34.1-109.5 -48.0 143.1 7.3 51.8 9.7 5 257 A H H 3> S+ 0 0 134 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.782 116.0 56.1 -53.3 -36.8 11.0 51.8 8.7 6 258 A L H 3> S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.889 105.9 51.4 -64.2 -40.0 11.8 48.6 10.7 7 259 A I H <> S+ 0 0 0 -3,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.823 104.6 57.5 -64.9 -33.9 9.2 46.6 8.8 8 260 A L H X S+ 0 0 72 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.890 108.2 47.2 -62.5 -38.1 10.7 47.9 5.5 9 261 A E H < S+ 0 0 72 -4,-1.5 4,-0.4 1,-0.2 3,-0.2 0.885 110.5 50.9 -70.6 -39.3 14.0 46.3 6.5 10 262 A L H >< S+ 0 0 0 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.805 106.5 56.8 -66.9 -29.6 12.4 43.0 7.6 11 263 A L H >< S+ 0 0 32 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.825 95.7 63.5 -70.1 -33.4 10.6 42.9 4.2 12 264 A K T 3< S+ 0 0 168 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.673 94.6 63.1 -65.4 -17.6 13.9 43.1 2.3 13 265 A C T < S+ 0 0 22 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.538 74.9 110.4 -83.9 -10.0 14.9 39.7 3.9 14 266 A E < - 0 0 44 -3,-1.5 3,-0.1 -4,-0.2 -3,-0.0 -0.558 67.0-132.5 -71.2 120.3 12.1 37.8 2.2 15 267 A P - 0 0 60 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.180 31.2 -84.5 -72.0 164.3 13.5 35.4 -0.5 16 268 A D >> - 0 0 95 1,-0.2 4,-1.6 2,-0.1 3,-1.1 -0.602 39.1-156.6 -69.9 105.1 12.2 35.1 -4.1 17 269 A E H 3> S+ 0 0 82 -2,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.871 87.2 59.2 -49.9 -47.6 9.3 32.6 -3.6 18 270 A P H 3> S+ 0 0 77 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.768 106.5 47.3 -57.3 -30.0 9.5 31.4 -7.3 19 271 A Q H <> S+ 0 0 145 -3,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.857 111.9 48.0 -81.3 -39.3 13.1 30.2 -7.0 20 272 A V H X S+ 0 0 18 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.896 111.0 56.1 -60.3 -39.4 12.6 28.4 -3.7 21 273 A Q H X S+ 0 0 59 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.884 112.8 35.9 -62.7 -48.2 9.5 26.8 -5.3 22 274 A A H X S+ 0 0 60 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.691 112.1 61.2 -83.5 -23.2 11.2 25.3 -8.4 23 275 A K H X S+ 0 0 73 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.896 109.6 42.2 -62.7 -42.7 14.4 24.4 -6.4 24 276 A I H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.832 115.1 50.3 -77.4 -32.9 12.3 22.2 -4.2 25 277 A M H X S+ 0 0 16 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.908 111.0 48.2 -68.0 -44.6 10.4 20.7 -7.1 26 278 A A H X S+ 0 0 55 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.900 110.8 51.6 -65.0 -42.4 13.5 19.9 -9.1 27 279 A Y H X S+ 0 0 62 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.861 108.7 50.8 -59.7 -40.1 15.1 18.3 -6.1 28 280 A L H < S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.821 106.8 53.9 -71.3 -32.4 12.0 16.1 -5.5 29 281 A Q H >< S+ 0 0 96 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.812 108.5 51.2 -67.8 -30.8 12.1 15.0 -9.2 30 282 A Q H 3< S+ 0 0 151 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.912 100.7 58.3 -73.6 -46.7 15.7 13.9 -8.7 31 283 A E T 3< 0 0 78 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.486 360.0 360.0 -59.7 -4.6 15.0 11.8 -5.6 32 284 A Q < 0 0 165 -3,-0.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.005 360.0 360.0 66.7 360.0 12.7 10.0 -8.0 33 ! 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 34 292 A K 0 0 245 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.1 10.4 3.7 -4.9 35 293 A L - 0 0 40 -4,-0.3 2,-0.2 1,-0.1 -3,-0.0 0.439 360.0-139.2 -31.3 142.4 9.3 6.7 -2.8 36 294 A S > - 0 0 72 185,-0.1 4,-2.2 212,-0.1 5,-0.2 -0.610 23.9-109.8-101.3 162.4 6.0 6.9 -0.8 37 295 A T H > S+ 0 0 71 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.900 116.9 42.9 -58.5 -50.6 3.6 9.8 -0.4 38 296 A F H > S+ 0 0 43 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.843 113.0 53.8 -68.0 -35.9 4.4 10.7 3.2 39 297 A G H > S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.872 106.0 53.3 -64.8 -37.8 8.2 10.3 2.6 40 298 A L H X S+ 0 0 5 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.857 108.6 49.6 -63.6 -38.3 8.0 12.7 -0.4 41 299 A M H X S+ 0 0 55 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.743 105.4 56.7 -75.3 -26.9 6.3 15.3 1.8 42 300 A C H X S+ 0 0 9 -4,-1.3 4,-1.8 2,-0.2 -1,-0.2 0.836 108.0 48.6 -70.3 -34.9 8.9 14.9 4.5 43 301 A K H X S+ 0 0 31 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.791 110.6 51.1 -71.9 -32.4 11.5 15.8 1.9 44 302 A M H X S+ 0 0 8 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.825 113.2 44.6 -72.2 -36.6 9.5 18.8 0.8 45 303 A A H X S+ 0 0 33 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.856 111.3 54.8 -73.1 -36.9 9.2 20.0 4.4 46 304 A D H X S+ 0 0 12 -4,-1.8 4,-1.3 1,-0.2 3,-0.4 0.944 109.7 45.1 -61.6 -50.2 12.9 19.3 5.0 47 305 A Q H X S+ 0 0 26 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.769 108.0 58.4 -66.0 -29.7 14.0 21.5 2.0 48 306 A T H X S+ 0 0 6 -4,-1.0 4,-1.5 2,-0.2 -1,-0.2 0.831 103.2 54.2 -65.1 -32.6 11.6 24.2 3.1 49 307 A L H X S+ 0 0 4 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.829 103.2 54.3 -72.7 -34.3 13.5 24.2 6.4 50 308 A F H X S+ 0 0 59 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.894 109.1 50.5 -57.7 -43.6 16.8 24.8 4.5 51 309 A S H X S+ 0 0 14 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.835 109.4 50.0 -65.6 -34.5 15.0 27.8 2.9 52 310 A I H X S+ 0 0 13 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.908 109.9 49.2 -71.0 -42.5 14.0 29.0 6.4 53 311 A V H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.837 109.3 54.3 -66.1 -33.7 17.5 28.8 7.8 54 312 A E H X S+ 0 0 118 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.895 108.9 47.5 -64.8 -43.6 18.8 30.6 4.8 55 313 A W H < S+ 0 0 10 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.895 113.9 46.7 -65.4 -42.8 16.4 33.5 5.3 56 314 A A H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.868 104.4 63.0 -65.8 -37.3 17.2 33.8 9.1 57 315 A R H 3< S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.735 111.9 34.4 -64.3 -29.4 21.0 33.6 8.3 58 316 A S T 3< S+ 0 0 68 -4,-0.9 -1,-0.3 -3,-0.5 2,-0.2 0.011 92.9 122.7-116.3 24.7 21.0 36.9 6.4 59 317 A S S <> S- 0 0 0 -3,-1.7 4,-2.1 1,-0.1 5,-0.2 -0.522 73.7-101.3 -85.7 162.4 18.3 38.6 8.4 60 318 A I T 4 S+ 0 0 28 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.858 109.6 14.8 -57.0 -59.7 19.0 41.9 10.1 61 319 A F T >4 S+ 0 0 31 2,-0.1 3,-0.5 1,-0.1 -1,-0.2 0.686 120.2 64.7 -94.3 -20.0 19.7 41.2 13.8 62 320 A F G >4 S+ 0 0 0 1,-0.2 3,-1.7 2,-0.2 -2,-0.2 0.865 93.0 61.2 -72.6 -39.1 20.2 37.4 13.4 63 321 A R G 3< S+ 0 0 151 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.707 99.9 59.3 -58.4 -21.6 23.3 37.9 11.3 64 322 A E G < S+ 0 0 119 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.530 88.3 93.9 -86.5 -9.7 24.8 39.7 14.3 65 323 A L S < S- 0 0 12 -3,-1.7 2,-0.1 -4,-0.2 -3,-0.0 -0.517 83.3-107.8 -81.6 151.2 24.5 36.7 16.7 66 324 A K >> - 0 0 127 -2,-0.2 4,-2.1 1,-0.1 3,-1.0 -0.447 38.8-107.1 -65.1 152.9 27.2 34.1 17.4 67 325 A V H 3> S+ 0 0 30 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.833 119.3 58.2 -56.3 -35.4 26.3 30.7 15.7 68 326 A D H 3> S+ 0 0 79 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.829 107.9 45.4 -66.5 -34.7 25.5 29.2 19.2 69 327 A D H <> S+ 0 0 2 -3,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.889 111.4 53.9 -70.1 -42.7 22.8 31.9 19.8 70 328 A Q H X S+ 0 0 10 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.895 109.9 46.8 -57.9 -43.8 21.5 31.4 16.3 71 329 A M H X S+ 0 0 11 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.926 109.7 52.9 -66.1 -47.2 21.1 27.6 16.8 72 330 A K H X S+ 0 0 58 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.911 111.7 46.6 -53.7 -47.1 19.4 28.0 20.2 73 331 A L H X S+ 0 0 0 -4,-2.2 4,-1.0 1,-0.2 3,-0.3 0.915 115.8 43.9 -62.2 -45.4 16.8 30.3 18.7 74 332 A L H X S+ 0 0 3 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.814 107.8 57.3 -75.9 -32.3 16.1 28.1 15.6 75 333 A Q H < S+ 0 0 43 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.765 111.0 47.7 -63.0 -26.5 16.0 24.9 17.6 76 334 A N H < S+ 0 0 37 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.759 126.0 23.0 -82.3 -28.2 13.2 26.6 19.6 77 335 A C H X S+ 0 0 0 -4,-1.0 4,-2.2 -3,-0.1 5,-0.2 0.245 82.2 108.6-130.0 11.4 11.2 27.9 16.6 78 336 A W H X S+ 0 0 10 -4,-1.4 4,-1.3 1,-0.2 -3,-0.1 0.897 87.8 43.2 -63.0 -42.4 11.9 25.8 13.5 79 337 A S H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.821 111.9 54.1 -76.6 -30.8 8.5 24.1 13.5 80 338 A E H > S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 107.8 51.0 -66.8 -39.3 6.6 27.4 14.3 81 339 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.830 109.9 49.8 -65.9 -33.7 8.3 29.0 11.3 82 340 A L H X S+ 0 0 26 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.904 113.5 45.6 -71.5 -41.2 7.2 26.1 9.1 83 341 A I H X S+ 0 0 25 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.926 114.3 47.1 -65.4 -47.4 3.7 26.4 10.3 84 342 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.923 113.0 50.5 -60.7 -44.8 3.6 30.2 9.9 85 343 A D H X S+ 0 0 32 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.914 114.5 43.9 -56.0 -45.5 5.1 29.8 6.5 86 344 A H H X S+ 0 0 30 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.920 113.8 50.0 -68.5 -44.7 2.4 27.2 5.6 87 345 A I H X S+ 0 0 0 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.866 110.4 48.9 -62.7 -42.6 -0.4 29.2 7.1 88 346 A Y H X S+ 0 0 25 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.766 107.1 56.9 -71.6 -27.2 0.6 32.5 5.2 89 347 A R H X>S+ 0 0 23 -4,-1.2 4,-1.6 -5,-0.2 5,-0.8 0.829 106.4 50.3 -68.5 -33.7 0.8 30.5 2.0 90 348 A Q H <5S+ 0 0 2 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.779 108.0 52.8 -76.1 -28.3 -2.9 29.4 2.5 91 349 A V H <5S+ 0 0 24 -4,-1.2 -2,-0.2 2,-0.1 -1,-0.2 0.951 120.0 31.0 -69.7 -49.8 -4.0 33.0 3.1 92 350 A V H <5S+ 0 0 76 -4,-1.7 -2,-0.2 1,-0.1 -3,-0.1 0.979 137.9 17.2 -73.3 -61.3 -2.5 34.4 -0.1 93 351 A H T <5S+ 0 0 65 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.686 97.9 107.2 -91.9 -23.6 -2.6 31.5 -2.6 94 352 A G < + 0 0 14 -5,-0.8 2,-0.2 6,-0.1 5,-0.1 -0.232 42.6 176.6 -60.9 145.9 -5.2 29.2 -1.0 95 353 A K B > -A 98 0A 151 3,-0.8 2,-0.7 1,-0.0 3,-0.6 -0.384 47.2 -33.1-127.2-156.0 -8.7 28.9 -2.4 96 354 A E T 3 S- 0 0 190 1,-0.2 13,-0.1 -2,-0.2 3,-0.1 -0.617 121.8 -19.7 -75.5 110.4 -11.8 26.8 -1.7 97 355 A G T 3 S+ 0 0 41 -2,-0.7 12,-0.9 1,-0.1 13,-0.4 0.967 107.1 112.7 60.3 60.6 -10.8 23.3 -0.4 98 356 A S E < -AB 95 108A 13 -3,-0.6 -3,-0.8 10,-0.3 2,-0.5 -0.728 58.0-141.3-165.9 109.6 -7.2 23.2 -1.6 99 357 A I E - B 0 107A 5 8,-1.5 8,-1.6 -2,-0.2 2,-0.6 -0.630 21.9-141.7 -70.8 118.0 -3.9 23.2 0.3 100 358 A F E - B 0 106A 24 -2,-0.5 6,-0.2 6,-0.2 -6,-0.1 -0.766 20.9-146.5 -81.1 121.5 -1.4 25.3 -1.6 101 359 A L > - 0 0 22 4,-2.5 3,-1.3 -2,-0.6 -1,-0.0 -0.361 23.1-112.4 -86.3 165.5 2.0 23.6 -1.4 102 360 A V T 3 S+ 0 0 14 1,-0.2 -78,-0.1 2,-0.1 -77,-0.1 0.735 116.6 61.8 -67.2 -23.8 5.5 25.2 -1.2 103 361 A T T 3 S- 0 0 4 -79,-0.1 -1,-0.2 2,-0.1 -78,-0.1 0.467 121.1-105.2 -83.3 -5.4 6.2 23.8 -4.7 104 362 A G S < S+ 0 0 22 -3,-1.3 -2,-0.1 1,-0.3 2,-0.1 0.231 79.7 114.2 108.8 -12.0 3.3 25.8 -6.2 105 363 A Q - 0 0 30 -5,-0.0 -4,-2.5 1,-0.0 2,-0.6 -0.377 59.3-129.0 -90.6 168.0 0.5 23.3 -6.8 106 364 A Q E -B 100 0A 63 -6,-0.2 2,-0.4 148,-0.1 -6,-0.2 -0.892 17.3-164.2-120.9 99.0 -2.9 23.0 -5.2 107 365 A V E -B 99 0A 10 -8,-1.6 -8,-1.5 -2,-0.6 2,-0.2 -0.674 30.6-114.8 -76.6 131.5 -3.7 19.6 -3.8 108 366 A D E >> -B 98 0A 76 -2,-0.4 3,-1.2 -10,-0.2 4,-0.7 -0.486 14.2-130.1 -67.6 136.9 -7.5 19.3 -3.1 109 367 A Y H 3> S+ 0 0 76 -12,-0.9 4,-2.2 1,-0.3 3,-0.4 0.756 105.1 72.8 -58.7 -25.1 -8.3 18.9 0.6 110 368 A S H 3> S+ 0 0 83 -13,-0.4 4,-1.6 1,-0.2 -1,-0.3 0.885 92.3 55.1 -52.8 -44.4 -10.5 16.0 -0.5 111 369 A I H <> S+ 0 0 68 -3,-1.2 4,-0.7 1,-0.2 -1,-0.2 0.838 110.3 44.3 -58.1 -39.7 -7.3 13.9 -1.2 112 370 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I H > S+ 0 0 0 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.801 112.7 55.8 -75.6 -30.8 14.7 14.8 12.3 230 488 A E H < S+ 0 0 41 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.869 110.4 44.6 -67.4 -37.9 17.9 16.5 13.6 231 489 A M H >< S+ 0 0 3 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.904 112.2 53.7 -67.6 -41.0 15.8 19.5 14.8 232 490 A L H 3< S+ 0 0 9 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.696 94.0 73.3 -63.7 -21.2 13.3 16.9 16.2 233 491 A H T 3< 0 0 93 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.511 360.0 360.0 -80.3 -7.7 16.2 15.2 18.1 234 492 A A < 0 0 78 -3,-1.4 -3,-0.1 -4,-0.2 3,-0.0 -0.531 360.0 360.0-163.1 360.0 16.4 18.0 20.7 235 !* 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 0.0 236 741 P E 0 0 187 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.2 24.7 18.6 19.0 237 742 P N > + 0 0 6 1,-0.1 4,-2.0 2,-0.1 5,-0.2 -0.766 360.0 169.1-125.8 82.2 23.4 19.8 15.6 238 743 P A H > S+ 0 0 78 -2,-0.5 4,-1.9 1,-0.2 -1,-0.1 0.882 80.0 48.0 -64.2 -39.9 26.1 19.4 13.1 239 744 P L H > S+ 0 0 49 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.895 110.5 50.1 -68.6 -43.7 23.8 20.0 10.1 240 745 P L H > S+ 0 0 0 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.897 112.3 49.3 -61.1 -41.4 22.3 23.2 11.6 241 746 P R H X S+ 0 0 94 -4,-2.0 4,-1.0 1,-0.2 3,-0.3 0.900 108.1 52.9 -64.4 -42.7 25.7 24.5 12.3 242 747 P Y H >X S+ 0 0 151 -4,-1.9 4,-2.1 1,-0.2 3,-0.5 0.898 109.0 49.8 -59.0 -41.8 26.9 23.8 8.8 243 748 P L H 3< S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.737 110.4 50.4 -73.0 -23.7 24.0 25.7 7.3 244 749 P L H 3< S+ 0 0 8 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.613 116.8 38.9 -87.9 -14.6 24.7 28.7 9.5 245 750 P D H << 0 0 80 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.839 360.0 360.0-100.9 -50.8 28.5 29.0 8.7 246 751 P K < 0 0 182 -4,-2.1 -1,-0.2 -5,-0.2 0, 0.0 -0.804 360.0 360.0 179.6 360.0 28.7 28.2 4.9 247 !* 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 0.0 248 742 Q N > 0 0 118 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -96.4 5.4 8.1 -8.2 249 743 Q A H > + 0 0 79 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.960 360.0 33.6 -69.7 -58.8 1.8 8.9 -7.5 250 744 Q L H > S+ 0 0 28 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 118.0 52.3 -64.1 -45.8 1.7 12.2 -5.7 251 745 Q L H > S+ 0 0 14 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.889 110.2 48.9 -60.7 -40.6 4.7 13.7 -7.5 252 746 Q R H X S+ 0 0 177 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.866 107.9 55.0 -66.2 -38.2 3.2 12.9 -10.9 253 747 Q Y H X S+ 0 0 84 -4,-1.7 4,-0.6 -5,-0.2 -1,-0.2 0.848 106.9 52.0 -60.5 -35.7 -0.1 14.5 -9.8 254 748 Q L H >< S+ 0 0 1 -4,-1.6 3,-0.6 1,-0.2 -2,-0.2 0.914 111.0 44.7 -71.3 -44.3 1.7 17.7 -9.0 255 749 Q L H 3< S+ 0 0 82 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.926 105.8 60.3 -63.2 -46.8 3.5 18.1 -12.3 256 750 Q D H 3< 0 0 112 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.606 360.0 360.0 -67.3 -15.0 0.5 17.3 -14.5 257 751 Q K << 0 0 212 -4,-0.6 -3,-0.0 -3,-0.6 -4,-0.0 -0.549 360.0 360.0-149.3 360.0 -1.5 20.3 -13.1