==== 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 ANTITUMOR PROTEIN 10-OCT-06 2ION . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 4, PDCD4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.WLODAWER,N.A.LARONDE-LEBLANC . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 75.2 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 . 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 0 1 0 0 2 1 1 0 0 0 0 1 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 1 322 A Q 0 0 238 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.6 -10.7 46.0 16.9 2 323 A P - 0 0 115 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.316 360.0 -97.9 -63.6 145.8 -8.5 48.0 14.6 3 324 A V - 0 0 63 1,-0.1 2,-0.9 2,-0.0 3,-0.1 -0.304 21.1-143.7 -60.7 137.1 -6.7 46.0 11.9 4 325 A N > - 0 0 86 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.893 17.9-164.6 -97.7 103.2 -3.1 45.0 12.7 5 326 A H H > S+ 0 0 136 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.832 82.7 51.0 -64.3 -34.7 -1.8 45.4 9.1 6 327 A L H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 107.2 51.1 -75.2 -39.3 1.4 43.5 9.7 7 328 A V H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.950 111.8 51.0 -55.6 -47.5 -0.3 40.5 11.4 8 329 A K H X S+ 0 0 109 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.933 110.1 47.7 -56.8 -46.4 -2.5 40.5 8.3 9 330 A E H X S+ 0 0 94 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.883 112.2 49.7 -64.4 -41.0 0.4 40.6 5.9 10 331 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.942 112.0 47.7 -62.9 -42.8 2.2 37.8 7.8 11 332 A D H X S+ 0 0 29 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.938 112.9 48.8 -65.3 -40.9 -0.9 35.6 7.7 12 333 A M H X S+ 0 0 101 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.891 110.6 51.2 -64.5 -39.2 -1.4 36.3 4.0 13 334 A L H X S+ 0 0 16 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.945 112.8 45.3 -59.8 -46.3 2.3 35.5 3.3 14 335 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.905 113.8 48.4 -69.9 -38.3 2.1 32.2 5.2 15 336 A K H X S+ 0 0 120 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.902 110.3 51.8 -69.6 -41.2 -1.3 31.2 3.5 16 337 A E H X S+ 0 0 82 -4,-2.7 4,-2.3 -5,-0.2 6,-0.4 0.884 110.9 49.7 -60.1 -36.9 0.1 32.0 0.1 17 338 A Y H X S+ 0 0 8 -4,-2.1 4,-3.0 -5,-0.2 5,-0.2 0.959 110.9 47.2 -67.2 -45.1 3.1 29.8 0.9 18 339 A L H < S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 118.0 43.5 -62.3 -38.0 0.9 26.9 2.0 19 340 A L H < S+ 0 0 149 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.844 125.9 30.1 -77.8 -39.4 -1.3 27.2 -1.1 20 341 A S H < S- 0 0 58 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.697 87.8-140.3 -91.0 -24.0 1.6 27.7 -3.7 21 342 A G < + 0 0 40 -4,-3.0 2,-1.3 -5,-0.3 -4,-0.1 0.515 51.5 146.6 68.0 10.1 4.4 25.8 -2.1 22 343 A D > + 0 0 72 -6,-0.4 4,-1.9 -5,-0.2 -1,-0.2 -0.602 23.2 175.3 -88.0 92.1 6.7 28.5 -3.2 23 344 A I H > S+ 0 0 56 -2,-1.3 4,-2.5 1,-0.2 5,-0.2 0.898 80.4 52.8 -63.9 -38.8 9.4 28.8 -0.5 24 345 A S H > S+ 0 0 80 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 107.8 50.9 -62.6 -42.6 11.4 31.5 -2.5 25 346 A E H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.918 110.5 50.5 -59.5 -43.1 8.3 33.7 -2.9 26 347 A A H X S+ 0 0 4 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.942 112.7 45.2 -61.6 -47.1 7.7 33.4 0.9 27 348 A E H X S+ 0 0 33 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.937 114.8 48.2 -61.9 -46.3 11.3 34.4 1.7 28 349 A H H X S+ 0 0 106 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.926 112.3 48.3 -59.6 -49.0 11.3 37.3 -0.8 29 350 A C H X S+ 0 0 49 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.924 109.7 52.7 -63.5 -37.8 7.9 38.6 0.5 30 351 A L H >X>S+ 0 0 2 -4,-2.5 4,-0.9 -5,-0.2 5,-0.5 0.945 110.3 47.9 -63.0 -45.8 9.2 38.4 4.1 31 352 A K H ><5S+ 0 0 111 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.926 108.2 55.4 -57.8 -44.3 12.3 40.5 3.2 32 353 A E H 3<5S+ 0 0 116 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.754 97.6 63.5 -61.6 -27.3 10.1 43.0 1.4 33 354 A L H <<5S- 0 0 45 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.824 92.4-151.9 -67.0 -28.9 8.1 43.6 4.5 34 355 A E T <<5 + 0 0 150 -3,-1.0 3,-0.1 -4,-0.9 -3,-0.1 0.936 48.3 132.8 61.9 51.7 11.2 44.9 6.2 35 356 A V > < + 0 0 27 -5,-0.5 3,-2.5 1,-0.1 4,-0.1 -0.345 11.8 153.8-130.1 53.1 10.1 43.9 9.7 36 357 A P G > S+ 0 0 70 0, 0.0 3,-0.9 0, 0.0 40,-0.3 0.777 74.6 56.6 -61.7 -27.2 13.1 42.1 11.3 37 358 A H G 3 S+ 0 0 155 1,-0.2 3,-0.0 -3,-0.1 -2,-0.0 0.397 107.5 49.5 -83.4 6.4 12.0 43.0 14.8 38 359 A F G X> S+ 0 0 47 -3,-2.5 3,-1.4 2,-0.1 4,-0.9 0.169 73.3 107.9-124.0 13.8 8.6 41.3 14.3 39 360 A H H <> + 0 0 9 -3,-0.9 4,-2.5 1,-0.3 5,-0.2 0.807 68.5 71.1 -63.1 -21.8 10.0 38.0 12.9 40 361 A H H 3> S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.854 96.2 52.6 -59.8 -29.6 8.9 36.4 16.2 41 362 A E H <> S+ 0 0 15 -3,-1.4 4,-2.7 2,-0.2 5,-0.3 0.851 105.5 53.2 -73.3 -35.1 5.3 36.9 14.9 42 363 A L H X S+ 0 0 1 -4,-0.9 4,-2.4 -3,-0.2 5,-0.2 0.966 113.4 44.0 -61.0 -47.9 6.2 35.1 11.6 43 364 A V H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.948 115.5 48.8 -61.0 -50.2 7.5 32.2 13.7 44 365 A Y H X S+ 0 0 32 -4,-2.7 4,-2.6 -5,-0.2 5,-0.2 0.966 114.7 42.1 -55.9 -53.5 4.5 32.3 16.1 45 366 A E H X S+ 0 0 33 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.886 113.3 54.7 -64.7 -36.6 1.9 32.4 13.3 46 367 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.931 111.3 44.0 -61.9 -47.1 3.7 29.7 11.3 47 368 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.914 110.6 54.3 -69.9 -39.2 3.8 27.3 14.2 48 369 A V H X S+ 0 0 14 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.935 107.2 53.0 -56.1 -43.5 0.1 28.1 15.1 49 370 A M H X S+ 0 0 25 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.898 107.6 50.1 -60.2 -39.3 -0.7 27.2 11.4 50 371 A V H >< S+ 0 0 3 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.947 111.9 48.0 -62.9 -48.0 1.1 23.9 11.8 51 372 A L H 3< S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.837 114.5 46.2 -63.2 -29.9 -0.9 23.1 15.1 52 373 A E H 3< S+ 0 0 125 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.488 99.7 94.8 -90.1 -5.9 -4.2 24.1 13.4 53 374 A S << - 0 0 43 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.1 -0.133 65.4-130.2 -83.0 175.7 -3.5 22.0 10.2 54 375 A T + 0 0 131 -2,-0.0 4,-0.4 0, 0.0 3,-0.4 -0.963 67.2 4.4-124.8 147.3 -4.4 18.5 9.0 55 376 A G S S- 0 0 66 -2,-0.3 4,-0.3 1,-0.2 -2,-0.1 -0.332 97.6 -71.7 72.7-163.2 -2.2 15.8 7.5 56 377 A E S > S+ 0 0 75 2,-0.1 4,-2.2 1,-0.1 5,-0.2 0.409 105.2 90.3-110.6 -2.7 1.6 16.3 7.3 57 378 A S H > S+ 0 0 82 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.955 89.4 42.9 -68.5 -51.3 1.9 18.9 4.5 58 379 A A H > S+ 0 0 8 -4,-0.4 4,-3.3 1,-0.2 5,-0.4 0.925 112.3 56.5 -63.4 -39.9 1.8 22.1 6.5 59 380 A F H > S+ 0 0 16 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.952 113.3 38.7 -51.7 -56.7 4.1 20.7 9.1 60 381 A K H X S+ 0 0 57 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.918 116.3 51.6 -63.8 -41.6 6.9 19.9 6.6 61 382 A M H X S+ 0 0 39 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.943 113.7 43.2 -64.0 -43.1 6.3 23.0 4.6 62 383 A I H X S+ 0 0 0 -4,-3.3 4,-2.8 -5,-0.2 5,-0.3 0.922 112.2 54.6 -71.5 -38.2 6.6 25.3 7.6 63 384 A L H X S+ 0 0 14 -4,-2.6 4,-2.5 -5,-0.4 -2,-0.2 0.954 110.6 45.8 -50.7 -52.0 9.6 23.2 8.9 64 385 A D H X S+ 0 0 68 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.895 112.6 51.3 -62.7 -35.8 11.4 23.8 5.6 65 386 A L H X S+ 0 0 2 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.965 111.6 44.1 -67.3 -50.6 10.5 27.5 5.6 66 387 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.3 0.882 112.7 55.6 -62.2 -36.9 11.8 28.1 9.2 67 388 A K H X S+ 0 0 70 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.968 111.1 43.6 -55.6 -49.6 14.9 26.0 8.2 68 389 A S H X S+ 0 0 36 -4,-2.4 4,-2.3 1,-0.2 6,-0.3 0.937 112.7 51.2 -66.8 -42.5 15.6 28.3 5.3 69 390 A L H <>S+ 0 0 2 -4,-2.9 5,-2.0 1,-0.2 6,-1.3 0.887 115.4 41.7 -61.5 -41.9 14.9 31.5 7.2 70 391 A W H ><5S+ 0 0 74 -4,-2.4 3,-1.6 -5,-0.2 -1,-0.2 0.950 116.1 47.6 -63.0 -52.9 17.3 30.5 10.0 71 392 A K H 3<5S+ 0 0 123 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.759 109.8 54.0 -67.3 -25.5 20.0 29.1 7.8 72 393 A S T 3<5S- 0 0 46 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.361 113.5-114.8 -87.5 1.8 19.9 32.2 5.4 73 394 A S T < 5S+ 0 0 111 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.750 80.5 125.9 67.6 28.3 20.4 34.6 8.3 74 395 A T < + 0 0 20 -5,-2.0 2,-0.5 -6,-0.3 -4,-0.2 0.819 67.7 45.5 -83.2 -31.8 16.9 36.1 7.8 75 396 A I S S- 0 0 3 -6,-1.3 -1,-0.2 -9,-0.1 -2,-0.2 -0.961 83.3-135.0-117.4 128.6 15.8 35.6 11.3 76 397 A T > - 0 0 78 -2,-0.5 4,-2.5 -40,-0.3 5,-0.2 -0.306 25.3-110.9 -73.5 161.2 18.0 36.6 14.3 77 398 A I H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.898 117.7 54.3 -62.7 -36.7 18.4 34.3 17.3 78 399 A D H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 110.4 46.2 -63.5 -40.9 16.4 36.7 19.6 79 400 A Q H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.898 112.8 49.6 -72.3 -35.7 13.5 36.6 17.2 80 401 A M H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.971 113.0 47.0 -61.7 -50.0 13.6 32.8 16.8 81 402 A K H X S+ 0 0 27 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.938 112.1 50.1 -60.6 -45.3 13.7 32.4 20.6 82 403 A R H X S+ 0 0 97 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.904 109.1 52.1 -63.0 -39.4 10.8 34.9 21.2 83 404 A G H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.953 114.2 40.7 -62.9 -48.2 8.6 33.2 18.6 84 405 A Y H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.925 113.9 54.1 -63.1 -44.3 9.0 29.7 20.1 85 406 A E H X S+ 0 0 80 -4,-3.0 4,-2.1 -5,-0.3 -2,-0.2 0.862 105.9 54.0 -60.7 -35.7 8.7 31.1 23.7 86 407 A R H X S+ 0 0 77 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.893 109.4 46.7 -63.0 -42.0 5.5 32.7 22.7 87 408 A I H X S+ 0 0 0 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.928 109.9 54.0 -59.7 -46.2 4.1 29.4 21.5 88 409 A Y H < S+ 0 0 23 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 110.5 47.9 -59.6 -35.5 5.3 27.7 24.7 89 410 A N H < S+ 0 0 113 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.879 118.1 38.4 -69.9 -40.8 3.4 30.3 26.7 90 411 A E H >X S+ 0 0 79 -4,-1.7 4,-2.1 1,-0.2 3,-1.3 0.633 86.8 97.2 -90.9 -9.3 0.1 30.0 24.8 91 412 A I H 3X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.3 5,-0.2 0.757 73.3 64.2 -56.7 -31.2 0.1 26.2 24.2 92 413 A P H 3> S+ 0 0 59 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.930 112.5 36.1 -59.7 -38.5 -2.2 25.4 27.1 93 414 A D H <> S+ 0 0 95 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.850 115.3 53.5 -80.9 -38.3 -5.0 27.4 25.4 94 415 A I H X S+ 0 0 19 -4,-2.1 4,-2.8 1,-0.2 -3,-0.2 0.929 109.0 52.0 -58.7 -42.2 -4.1 26.3 21.9 95 416 A N H < S+ 0 0 38 -4,-2.9 6,-0.2 2,-0.2 -1,-0.2 0.771 106.0 53.0 -63.9 -35.8 -4.2 22.7 23.1 96 417 A L H < S+ 0 0 132 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.908 115.2 41.4 -65.7 -39.6 -7.7 23.3 24.6 97 418 A D H < S+ 0 0 138 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.891 130.3 27.6 -72.3 -35.5 -8.9 24.6 21.2 98 419 A V S >< S- 0 0 42 -4,-2.8 3,-1.4 -5,-0.2 -1,-0.3 -0.880 88.9-138.9-132.3 92.8 -7.0 21.9 19.3 99 420 A P T 3 S+ 0 0 104 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.178 83.9 25.5 -54.7 150.0 -6.5 18.7 21.2 100 421 A H T 3> S+ 0 0 59 -5,-0.1 4,-1.9 3,-0.1 3,-0.4 0.516 77.1 131.3 71.5 15.9 -3.1 16.9 21.0 101 422 A S H <> + 0 0 2 -3,-1.4 4,-2.9 1,-0.2 5,-0.3 0.808 66.0 63.1 -65.4 -29.6 -1.3 20.1 20.2 102 423 A Y H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 106.1 44.7 -56.3 -43.8 1.2 19.3 22.8 103 424 A S H > S+ 0 0 80 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.912 115.0 46.4 -69.1 -42.1 2.2 16.2 20.8 104 425 A V H X S+ 0 0 35 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.951 112.9 50.4 -63.9 -42.5 2.3 18.0 17.5 105 426 A L H X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.926 109.9 51.3 -61.0 -46.9 4.3 20.9 19.0 106 427 A E H X S+ 0 0 23 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.933 110.3 47.0 -57.0 -47.2 6.8 18.4 20.5 107 428 A R H X S+ 0 0 134 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.916 113.5 50.2 -61.3 -41.2 7.3 16.6 17.1 108 429 A F H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.927 111.4 47.0 -59.7 -50.5 7.7 20.0 15.4 109 430 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.920 111.6 51.5 -56.3 -45.7 10.3 21.2 18.0 110 431 A E H X S+ 0 0 93 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.937 111.4 47.9 -60.5 -42.3 12.2 17.9 17.8 111 432 A E H X S+ 0 0 74 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.889 110.4 51.1 -67.8 -38.7 12.4 18.2 14.0 112 433 A C H <>S+ 0 0 0 -4,-2.6 5,-1.8 2,-0.2 6,-0.4 0.933 111.3 48.3 -60.8 -41.8 13.5 21.8 14.2 113 434 A F H ><5S+ 0 0 70 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.943 109.7 51.5 -62.7 -44.5 16.2 20.7 16.6 114 435 A Q H 3<5S+ 0 0 156 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.774 105.5 57.9 -64.5 -25.7 17.3 17.9 14.3 115 436 A A T 3<5S- 0 0 16 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.440 114.8-116.7 -83.4 -4.5 17.5 20.5 11.5 116 437 A G T < 5S+ 0 0 51 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.561 82.3 114.1 85.9 11.7 20.0 22.5 13.4 117 438 A I < + 0 0 3 -5,-1.8 2,-0.3 2,-0.1 -4,-0.2 0.492 66.1 44.1-105.4 -2.3 17.8 25.6 13.8 118 439 A I S S- 0 0 10 -6,-0.4 -2,-0.1 -5,-0.1 -1,-0.0 -0.988 83.8-105.6-136.7 152.0 17.2 26.0 17.5 119 440 A S > - 0 0 51 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.183 28.4-116.4 -65.8 158.8 19.4 25.6 20.5 120 441 A K H > S+ 0 0 132 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.917 117.9 57.9 -62.6 -35.2 19.2 22.6 22.8 121 442 A Q H > S+ 0 0 141 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.930 107.2 45.3 -54.9 -51.1 18.0 25.0 25.5 122 443 A L H 4 S+ 0 0 4 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.877 113.3 50.6 -66.4 -37.9 15.1 26.2 23.4 123 444 A R H >< S+ 0 0 44 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.964 110.0 50.4 -54.9 -55.3 14.3 22.6 22.5 124 445 A D H 3< S+ 0 0 80 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.731 100.5 64.3 -57.1 -29.4 14.4 21.6 26.2 125 446 A L T 3< S+ 0 0 91 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.601 70.6 120.0 -73.0 -13.5 12.1 24.5 27.2 126 447 A C X - 0 0 2 -3,-1.8 3,-1.8 -4,-0.4 -41,-0.0 -0.392 62.8-143.3 -54.9 119.0 9.2 23.0 25.2 127 448 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.2 0, 0.0 -25,-0.1 0.620 93.3 73.9 -64.9 -13.9 6.5 22.3 27.8 128 449 A S T 3 0 0 36 -26,-0.1 -2,-0.1 -25,-0.0 -3,-0.0 0.743 360.0 360.0 -63.4 -26.0 5.4 19.1 26.1 129 450 A R < 0 0 138 -3,-1.8 -5,-0.0 -5,-0.1 -23,-0.0 -0.402 360.0 360.0 -77.8 360.0 8.6 17.5 27.5