==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 17-APR-08 3CV0 . COMPND 2 MOLECULE: PEROXISOME TARGETING SIGNAL 1 RECEPTOR PEX5; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR P.SAMPATHKUMAR,C.ROACH,P.A.M MICHELS,W.G.J.HOL . 306 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 75.8 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 . 0 0.0 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 . 0 0.0 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 173 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.9 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 1 1 0 0 1 0 0 6 4 2 0 1 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 329 A G 0 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.6 -2.2 27.7 -8.6 2 330 A H - 0 0 104 2,-0.0 2,-0.4 49,-0.0 49,-0.1 -0.494 360.0-154.5 -84.1 152.7 -3.6 24.2 -7.9 3 331 A M + 0 0 53 -2,-0.2 50,-0.3 47,-0.1 3,-0.1 -0.999 16.1 172.5-128.8 126.4 -1.6 21.0 -8.1 4 332 A L + 0 0 99 -2,-0.4 -1,-0.1 47,-0.1 47,-0.1 0.430 65.6 59.7-111.9 -5.1 -3.5 17.7 -8.7 5 333 A Q > + 0 0 138 1,-0.1 2,-1.2 2,-0.1 3,-0.9 0.273 59.3 100.8-127.3 16.1 -0.7 15.1 -9.3 6 334 A N T 3 S+ 0 0 58 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 -0.419 84.3 65.6 -82.4 54.8 1.6 14.8 -6.3 7 335 A N T > + 0 0 10 -2,-1.2 3,-1.6 3,-0.0 -1,-0.2 0.255 57.1 113.2-156.4 10.8 -0.5 11.7 -5.6 8 336 A T T < S+ 0 0 108 -3,-0.9 -2,-0.1 1,-0.3 -3,-0.0 0.632 72.6 62.6 -76.4 -13.0 0.2 9.2 -8.4 9 337 A D T 3 S+ 0 0 88 67,-0.1 -1,-0.3 2,-0.1 67,-0.1 0.551 88.2 85.0 -83.3 -7.5 2.0 6.7 -6.1 10 338 A Y S < S- 0 0 9 -3,-1.6 2,-1.6 66,-0.1 63,-0.0 -0.830 78.4-135.1 -99.5 127.7 -1.3 6.2 -4.1 11 339 A P - 0 0 82 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.574 28.1-157.0 -82.5 81.3 -3.8 3.6 -5.4 12 340 A F - 0 0 46 -2,-1.6 2,-0.2 -5,-0.2 30,-0.0 -0.235 24.4-103.8 -58.5 141.5 -7.0 5.5 -4.9 13 341 A E - 0 0 81 1,-0.1 3,-0.3 29,-0.1 -1,-0.1 -0.513 32.4-133.3 -67.2 135.7 -10.2 3.5 -4.7 14 342 A A S S+ 0 0 87 1,-0.2 2,-1.1 -2,-0.2 -1,-0.1 0.895 89.2 40.2 -65.4 -52.1 -12.0 3.7 -8.0 15 343 A N S S+ 0 0 148 3,-0.0 -1,-0.2 4,-0.0 3,-0.1 -0.683 71.5 168.0-108.7 81.1 -15.7 4.5 -7.2 16 344 A N > - 0 0 6 -2,-1.1 3,-1.4 -3,-0.3 4,-0.2 -0.840 21.8-168.3-101.8 106.4 -15.5 6.9 -4.4 17 345 A P G > S+ 0 0 61 0, 0.0 3,-1.4 0, 0.0 4,-0.4 0.710 83.1 72.4 -66.1 -20.0 -18.8 8.6 -3.7 18 346 A Y G > S+ 0 0 12 1,-0.3 3,-0.9 2,-0.2 9,-0.1 0.736 80.7 72.9 -66.8 -21.2 -17.1 11.2 -1.4 19 347 A M G < S+ 0 0 87 -3,-1.4 -1,-0.3 1,-0.2 24,-0.0 0.732 97.0 50.8 -61.6 -22.6 -15.6 12.8 -4.6 20 348 A Y G < S+ 0 0 205 -3,-1.4 -1,-0.2 -4,-0.2 -2,-0.2 0.607 93.8 97.1 -87.3 -15.6 -19.2 14.1 -5.2 21 349 A H S < S- 0 0 73 -3,-0.9 -3,-0.0 -4,-0.4 0, 0.0 -0.352 73.2-131.9 -79.6 158.0 -19.6 15.6 -1.7 22 350 A E S S+ 0 0 199 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.923 96.9 16.8 -72.4 -51.0 -19.0 19.2 -0.7 23 351 A N > + 0 0 63 1,-0.1 4,-2.0 2,-0.1 3,-0.3 -0.585 63.6 162.0-127.8 69.9 -16.8 18.8 2.4 24 352 A P H > S+ 0 0 17 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.770 76.2 61.4 -61.6 -26.6 -15.4 15.2 2.5 25 353 A M H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.953 106.8 44.8 -60.8 -50.7 -12.6 16.3 5.0 26 354 A E H > S+ 0 0 114 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.917 114.3 49.5 -56.3 -50.2 -15.3 17.3 7.5 27 355 A E H X S+ 0 0 57 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.883 109.0 52.3 -59.0 -42.6 -17.2 14.0 6.8 28 356 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.932 109.3 49.3 -57.7 -49.1 -14.0 11.9 7.2 29 357 A L H X S+ 0 0 89 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.917 112.0 49.3 -57.0 -42.5 -13.4 13.5 10.6 30 358 A S H X S+ 0 0 68 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.899 109.4 51.0 -63.5 -42.4 -17.0 12.7 11.5 31 359 A M H <>S+ 0 0 41 -4,-2.7 5,-2.9 1,-0.2 4,-0.4 0.864 108.1 53.7 -64.0 -34.4 -16.6 9.1 10.4 32 360 A L H ><5S+ 0 0 56 -4,-2.5 3,-1.1 3,-0.2 -1,-0.2 0.900 106.2 51.5 -63.3 -41.4 -13.4 8.9 12.6 33 361 A K H 3<5S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 110.9 49.1 -69.7 -24.6 -15.4 10.1 15.6 34 362 A L T 3<5S- 0 0 110 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.580 115.3-120.8 -82.5 -9.6 -17.9 7.4 14.8 35 363 A A T < 5 + 0 0 12 -3,-1.1 2,-1.0 -4,-0.4 -3,-0.2 0.745 67.2 140.4 66.8 27.0 -15.1 4.8 14.5 36 364 A N >< + 0 0 63 -5,-2.9 4,-2.8 1,-0.2 -1,-0.2 -0.759 21.1 169.6 -95.2 87.3 -16.0 4.0 10.9 37 365 A L H > + 0 0 5 -2,-1.0 4,-3.3 182,-0.4 5,-0.2 0.906 69.1 52.1 -72.7 -45.0 -12.4 3.8 9.5 38 366 A A H > S+ 0 0 16 212,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.912 116.3 43.2 -58.2 -40.5 -13.1 2.3 6.0 39 367 A E H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.942 112.0 52.9 -71.2 -48.0 -15.5 5.1 5.4 40 368 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.928 108.1 52.8 -48.8 -48.7 -13.2 7.7 7.0 41 369 A A H X S+ 0 0 4 -4,-3.3 4,-2.3 1,-0.2 -1,-0.2 0.905 105.8 52.1 -60.6 -42.6 -10.4 6.5 4.6 42 370 A L H X S+ 0 0 25 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.903 110.1 49.2 -59.0 -40.3 -12.6 6.9 1.5 43 371 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.902 111.9 47.5 -68.4 -42.0 -13.5 10.6 2.5 44 372 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.872 107.5 57.2 -66.6 -35.0 -9.9 11.4 3.1 45 373 A E H X S+ 0 0 9 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.920 104.0 53.5 -58.7 -42.9 -9.0 9.8 -0.2 46 374 A A H X S+ 0 0 2 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.940 109.3 47.2 -56.0 -50.8 -11.4 12.2 -1.9 47 375 A V H X S+ 0 0 6 -4,-1.9 4,-3.3 1,-0.2 -1,-0.2 0.894 112.1 50.1 -56.6 -44.0 -9.7 15.2 -0.3 48 376 A C H < S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.801 111.0 50.4 -68.4 -27.7 -6.2 13.8 -1.4 49 377 A Q H < S+ 0 0 53 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.872 122.0 32.0 -72.5 -38.5 -7.6 13.3 -4.9 50 378 A A H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.787 136.7 19.4 -87.1 -34.8 -8.9 16.9 -5.1 51 379 A A >< + 0 0 15 -4,-3.3 3,-2.3 -5,-0.2 -1,-0.2 -0.505 63.4 166.5-141.1 64.5 -6.4 18.8 -2.9 52 380 A P T 3 S+ 0 0 0 0, 0.0 -4,-0.1 0, 0.0 -48,-0.1 0.461 74.1 68.7 -69.1 -0.8 -3.3 16.7 -2.7 53 381 A E T 3 S+ 0 0 95 -50,-0.3 2,-1.1 -3,-0.1 3,-0.1 0.449 72.4 102.8 -87.9 -4.6 -1.4 19.7 -1.2 54 382 A R X> - 0 0 82 -3,-2.3 4,-1.3 -7,-0.2 3,-1.0 -0.698 55.3-167.5 -83.7 99.5 -3.5 19.5 2.0 55 383 A E H 3> S+ 0 0 16 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.824 83.8 59.4 -52.9 -38.9 -1.1 18.0 4.5 56 384 A E H 3> S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.793 102.0 54.4 -65.7 -28.1 -3.9 17.3 7.1 57 385 A A H <> S+ 0 0 0 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.925 110.8 43.6 -72.1 -45.9 -5.7 15.1 4.5 58 386 A W H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.870 114.3 51.7 -65.0 -40.4 -2.7 12.9 3.9 59 387 A R H X S+ 0 0 72 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.977 112.6 44.4 -61.0 -53.4 -2.0 12.8 7.7 60 388 A S H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.920 114.2 50.1 -58.0 -44.5 -5.6 11.7 8.5 61 389 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.930 112.0 48.2 -59.3 -46.7 -5.6 9.2 5.7 62 390 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.918 112.5 47.1 -59.4 -45.8 -2.4 7.7 6.8 63 391 A L H X S+ 0 0 51 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.927 113.8 48.2 -65.9 -44.0 -3.5 7.4 10.4 64 392 A T H X S+ 0 0 1 -4,-2.5 4,-1.2 -5,-0.2 -1,-0.2 0.886 109.0 53.5 -60.6 -42.3 -6.8 5.9 9.5 65 393 A Q H <>S+ 0 0 2 -4,-2.4 5,-2.4 2,-0.2 3,-0.5 0.926 107.2 49.3 -65.3 -45.7 -5.2 3.3 7.2 66 394 A A H ><5S+ 0 0 13 -4,-2.0 3,-1.4 1,-0.3 -1,-0.2 0.912 111.7 50.3 -61.4 -41.9 -2.8 2.0 9.8 67 395 A E H 3<5S+ 0 0 28 -4,-1.9 155,-2.2 1,-0.3 -1,-0.3 0.761 107.5 55.3 -60.7 -26.9 -5.7 1.7 12.2 68 396 A N T 3<5S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.066 125.8-103.6 -98.5 22.9 -7.6 -0.2 9.4 69 397 A E T < 5S+ 0 0 19 -3,-1.4 2,-0.4 1,-0.1 -3,-0.2 0.752 87.5 120.0 72.2 29.4 -4.7 -2.7 9.1 70 398 A K >< + 0 0 52 -5,-2.4 4,-1.9 1,-0.1 -1,-0.1 -0.677 24.6 162.4-127.4 73.5 -3.2 -1.2 5.9 71 399 A D H > S+ 0 0 8 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.798 72.8 58.5 -59.6 -36.3 0.4 -0.2 6.8 72 400 A G H > S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.945 111.4 40.6 -63.7 -47.0 1.5 0.0 3.1 73 401 A L H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.839 112.6 57.6 -69.1 -33.5 -1.1 2.6 2.2 74 402 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.938 106.8 47.7 -58.3 -47.4 -0.5 4.3 5.6 75 403 A I H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.912 111.0 51.1 -64.8 -40.9 3.2 4.8 4.7 76 404 A I H X S+ 0 0 44 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.955 115.3 41.8 -61.5 -47.2 2.4 6.1 1.2 77 405 A A H >X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 3,-0.6 0.927 114.5 51.0 -65.1 -47.5 -0.1 8.7 2.6 78 406 A L H 3X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.822 103.1 58.9 -62.1 -36.4 2.2 9.6 5.5 79 407 A N H 3X S+ 0 0 55 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.830 105.3 50.6 -62.4 -32.5 5.2 10.2 3.3 80 408 A H H < - 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0 0 28 -3,-0.6 4,-1.8 1,-0.1 -1,-0.2 -0.895 39.0-152.8 -98.1 122.4 6.0 11.4 29.5 153 500 A A H > S+ 0 0 3 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.870 91.8 49.7 -61.5 -39.9 3.6 8.8 28.0 154 501 A Q H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.808 107.5 52.9 -77.2 -28.6 4.8 9.3 24.4 155 502 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 112.7 46.3 -66.4 -42.0 8.5 8.9 25.2 156 503 A H H X S+ 0 0 9 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.913 113.6 48.2 -67.5 -39.6 7.6 5.7 27.0 157 504 A A H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.913 110.7 51.6 -62.0 -45.4 5.5 4.6 24.0 158 505 A S H X S+ 0 0 8 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.856 108.5 50.2 -63.4 -36.5 8.3 5.5 21.6 159 506 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.846 107.0 57.6 -64.9 -36.9 10.7 3.4 23.6 160 507 A G H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.934 108.5 44.0 -55.1 -50.8 8.1 0.6 23.4 161 508 A V H X S+ 0 0 6 -4,-2.0 4,-2.0 2,-0.2 3,-0.4 0.954 112.4 52.9 -62.2 -47.9 8.2 0.8 19.6 162 509 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.918 111.6 45.6 -51.4 -51.0 12.1 0.9 19.6 163 510 A Y H <>S+ 0 0 24 -4,-2.8 5,-2.2 1,-0.2 -1,-0.2 0.714 106.6 58.9 -71.2 -22.9 12.2 -2.2 21.8 164 511 A N H ><5S+ 0 0 8 -4,-1.4 3,-1.6 -3,-0.4 -1,-0.2 0.912 100.9 57.6 -63.6 -40.7 9.6 -4.0 19.6 165 512 A L H 3<5S+ 0 0 21 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.885 112.5 38.8 -57.5 -41.5 12.0 -3.5 16.7 166 513 A S T 3<5S- 0 0 23 -4,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.227 113.6-115.0 -93.4 11.7 14.8 -5.4 18.5 167 514 A N T < 5 + 0 0 101 -3,-1.6 2,-1.5 1,-0.2 3,-0.2 0.714 68.9 142.3 58.2 26.3 12.5 -8.0 20.0 168 515 A N >< + 0 0 70 -5,-2.2 4,-2.1 1,-0.2 -1,-0.2 -0.572 17.7 163.9 -91.0 71.9 13.1 -6.8 23.5 169 516 A Y H > + 0 0 47 -2,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.763 64.8 60.1 -67.1 -27.0 9.5 -7.4 24.4 170 517 A D H > S+ 0 0 108 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.960 111.7 38.1 -65.0 -52.3 10.1 -7.3 28.2 171 518 A S H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.835 115.8 53.9 -66.1 -35.3 11.5 -3.8 28.1 172 519 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -9,-0.2 5,-0.2 0.931 109.0 49.0 -64.2 -47.0 8.9 -2.7 25.5 173 520 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.850 109.4 51.4 -57.9 -43.8 6.1 -4.0 27.7 174 521 A A H X S+ 0 0 48 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.937 113.5 44.3 -62.7 -49.1 7.3 -2.2 30.8 175 522 A N H X S+ 0 0 24 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.900 116.7 44.7 -61.6 -46.3 7.5 1.1 28.9 176 523 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.847 109.6 57.4 -69.8 -31.3 4.2 0.7 27.2 177 524 A R H X S+ 0 0 80 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.931 108.6 46.6 -60.3 -46.6 2.7 -0.4 30.5 178 525 A R H X S+ 0 0 94 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.888 109.8 54.1 -57.6 -44.8 3.8 2.9 31.9 179 526 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.912 110.2 45.1 -62.9 -42.2 2.4 4.8 28.9 180 527 A V H < S+ 0 0 5 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.845 107.8 58.2 -72.5 -31.7 -1.1 3.3 29.4 181 528 A E H < S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 113.6 40.7 -60.2 -34.7 -1.0 3.9 33.2 182 529 A L H < S+ 0 0 74 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.736 131.5 25.2 -82.3 -28.9 -0.5 7.6 32.3 183 530 A R >< + 0 0 109 -4,-1.5 3,-1.6 -5,-0.1 -1,-0.2 -0.552 68.0 164.6-137.3 68.7 -3.0 7.6 29.4 184 531 A P T 3 S+ 0 0 62 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.446 75.6 55.3 -70.9 -4.4 -5.6 4.8 30.0 185 532 A D T 3 S+ 0 0 127 -5,-0.0 2,-0.9 31,-0.0 3,-0.1 0.207 78.6 107.6-108.1 10.9 -8.1 6.1 27.4 186 533 A D <> - 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