==== 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 06-NOV-06 2NSZ . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.LARONDE-LEBLANC,A.WLODAWER . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7218.0 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 0 146 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 144.2 -45.2 13.5 -9.5 2 323 A P - 0 0 130 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.316 360.0 -98.8 -63.6 143.9 -45.8 16.6 -11.6 3 324 A V - 0 0 77 1,-0.1 2,-0.9 2,-0.0 3,-0.1 -0.360 21.2-145.5 -59.7 134.2 -43.2 17.3 -14.3 4 325 A N > - 0 0 85 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.899 17.8-166.1 -96.3 99.6 -40.5 19.8 -13.4 5 326 A H H > S+ 0 0 143 -2,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.830 81.2 50.7 -63.0 -34.5 -40.2 21.1 -16.9 6 327 A L H > S+ 0 0 45 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.904 108.0 50.6 -75.0 -40.4 -37.0 23.0 -16.3 7 328 A V H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 111.4 51.6 -56.9 -44.3 -35.2 20.1 -14.7 8 329 A K H X S+ 0 0 116 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.925 110.1 47.9 -58.0 -46.2 -36.3 18.1 -17.8 9 330 A E H X S+ 0 0 90 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.888 112.1 48.9 -63.5 -40.4 -34.9 20.8 -20.1 10 331 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.917 112.6 47.7 -66.8 -41.5 -31.6 21.0 -18.2 11 332 A D H X S+ 0 0 37 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.920 112.4 49.7 -65.1 -39.4 -31.2 17.2 -18.3 12 333 A M H X S+ 0 0 104 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.901 110.2 51.1 -63.8 -41.0 -32.0 17.1 -22.0 13 334 A L H X S+ 0 0 15 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.935 112.8 45.1 -60.3 -47.7 -29.5 19.8 -22.7 14 335 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.905 113.8 48.2 -66.6 -41.6 -26.8 17.9 -20.8 15 336 A K H X S+ 0 0 97 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.901 110.4 51.8 -66.6 -40.6 -27.6 14.6 -22.4 16 337 A E H X S+ 0 0 81 -4,-2.6 4,-2.1 -5,-0.2 6,-0.4 0.885 110.5 50.2 -61.4 -37.4 -27.6 16.2 -25.9 17 338 A Y H X S+ 0 0 9 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.936 110.9 47.3 -64.1 -48.8 -24.2 17.6 -25.1 18 339 A L H < S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.873 116.9 44.3 -63.0 -35.0 -22.8 14.3 -24.0 19 340 A L H < S+ 0 0 150 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.809 125.9 29.5 -76.6 -35.3 -24.2 12.5 -27.0 20 341 A S H < S- 0 0 57 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.692 87.7-139.6 -96.3 -26.6 -23.2 15.2 -29.6 21 342 A G < + 0 0 42 -4,-2.9 2,-1.2 -5,-0.3 -4,-0.1 0.518 52.7 143.9 74.7 6.2 -20.0 16.7 -28.1 22 343 A D > + 0 0 79 -6,-0.4 4,-1.8 1,-0.2 -1,-0.2 -0.635 23.9 176.0 -90.8 95.5 -21.3 20.1 -29.2 23 344 A I H > S+ 0 0 56 -2,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.880 80.0 54.4 -65.1 -37.9 -20.3 22.6 -26.5 24 345 A S H > S+ 0 0 75 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.915 106.7 51.2 -64.2 -42.0 -21.5 25.6 -28.5 25 346 A E H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.916 110.2 50.2 -59.0 -43.6 -25.0 24.0 -28.8 26 347 A A H X S+ 0 0 5 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.925 111.9 47.6 -61.2 -45.5 -25.1 23.4 -25.1 27 348 A E H X S+ 0 0 51 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.937 114.0 46.4 -60.0 -50.1 -24.1 27.0 -24.4 28 349 A H H X S+ 0 0 107 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.903 111.2 51.1 -63.2 -41.4 -26.6 28.4 -26.8 29 350 A C H X S+ 0 0 48 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.915 108.6 52.5 -64.6 -37.1 -29.4 26.2 -25.5 30 351 A L H X>S+ 0 0 3 -4,-2.3 4,-1.0 1,-0.2 5,-0.5 0.932 109.7 48.6 -63.3 -43.1 -28.7 27.3 -21.9 31 352 A K H ><5S+ 0 0 77 -4,-2.3 3,-0.8 1,-0.2 -1,-0.2 0.917 108.0 54.8 -63.7 -37.9 -28.9 30.9 -22.9 32 353 A E H 3<5S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.794 98.9 62.7 -65.7 -28.0 -32.2 30.2 -24.7 33 354 A L H 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.825 91.8-153.3 -64.4 -32.9 -33.6 28.7 -21.5 34 355 A E T <<5 + 0 0 146 -4,-1.0 -3,-0.1 -3,-0.8 3,-0.1 0.944 46.9 132.9 61.0 52.6 -33.2 32.1 -19.8 35 356 A V > < + 0 0 27 -5,-0.5 3,-2.5 1,-0.1 4,-0.2 -0.363 12.9 155.7-131.5 54.4 -32.8 30.8 -16.3 36 357 A P G > S+ 0 0 73 0, 0.0 3,-0.8 0, 0.0 40,-0.3 0.764 75.7 56.1 -60.5 -23.5 -29.9 32.5 -14.7 37 358 A H G 3 S+ 0 0 149 1,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.387 106.8 50.6 -88.1 7.8 -31.2 31.9 -11.2 38 359 A F G X> S+ 0 0 46 -3,-2.5 3,-1.5 1,-0.1 4,-1.0 0.168 72.5 107.7-123.0 13.5 -31.4 28.1 -11.8 39 360 A H H <> + 0 0 6 -3,-0.8 4,-2.3 1,-0.3 5,-0.2 0.793 69.7 69.7 -64.4 -22.1 -27.9 27.7 -13.1 40 361 A H H 3> S+ 0 0 20 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.830 97.1 52.6 -58.0 -31.7 -27.1 26.0 -9.8 41 362 A E H <> S+ 0 0 15 -3,-1.5 4,-2.8 2,-0.2 5,-0.3 0.839 105.4 53.0 -74.0 -35.4 -29.3 23.2 -11.1 42 363 A L H X S+ 0 0 1 -4,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.956 112.9 44.9 -58.5 -48.9 -27.3 23.0 -14.3 43 364 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.940 114.8 48.0 -61.5 -48.1 -24.1 22.7 -12.2 44 365 A Y H X S+ 0 0 32 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.947 114.9 43.6 -57.7 -53.5 -25.7 20.1 -9.9 45 366 A E H X S+ 0 0 31 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.880 112.2 54.3 -63.4 -38.1 -27.1 17.9 -12.7 46 367 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.930 111.0 44.8 -61.4 -45.3 -23.9 18.2 -14.7 47 368 A I H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.911 110.3 53.9 -70.0 -40.1 -21.8 16.9 -11.8 48 369 A V H X S+ 0 0 17 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.921 106.7 54.0 -56.3 -42.0 -24.3 14.2 -10.9 49 370 A M H X S+ 0 0 21 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.894 107.8 49.4 -60.4 -39.9 -23.9 13.0 -14.6 50 371 A V H >< S+ 0 0 3 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.949 111.1 49.3 -61.2 -48.5 -20.1 12.9 -14.2 51 372 A L H 3< S+ 0 0 7 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.857 114.2 45.9 -60.9 -33.9 -20.5 10.8 -11.0 52 373 A E H 3< S+ 0 0 124 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.535 99.1 93.6 -84.5 -8.6 -23.0 8.4 -12.7 53 374 A S << - 0 0 40 -3,-1.0 2,-0.3 -4,-0.8 -3,-0.1 -0.194 66.4-131.8 -81.4 173.8 -20.9 8.0 -15.9 54 375 A T + 0 0 133 -2,-0.0 4,-0.4 0, 0.0 3,-0.3 -0.941 67.1 6.2-125.2 149.5 -18.2 5.4 -16.9 55 376 A G S S- 0 0 64 -2,-0.3 4,-0.2 1,-0.2 -2,-0.1 -0.316 97.8 -71.5 71.9-162.6 -14.8 6.1 -18.4 56 377 A E S > S+ 0 0 76 2,-0.1 4,-2.3 1,-0.1 5,-0.2 0.489 104.3 89.5-109.4 -7.2 -13.3 9.6 -18.7 57 378 A S H > S+ 0 0 82 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.920 90.4 43.4 -67.2 -49.3 -15.4 11.2 -21.5 58 379 A A H > S+ 0 0 6 -4,-0.4 4,-2.9 2,-0.2 5,-0.3 0.901 112.1 55.7 -63.0 -40.4 -18.2 12.7 -19.5 59 380 A F H > S+ 0 0 19 -4,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.952 113.6 39.8 -53.8 -54.5 -15.8 14.0 -16.8 60 381 A K H X S+ 0 0 136 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.903 115.7 50.8 -65.7 -43.4 -13.8 15.9 -19.4 61 382 A M H X S+ 0 0 38 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.918 113.4 44.5 -61.1 -43.1 -16.8 17.1 -21.4 62 383 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.913 111.5 53.9 -71.3 -39.5 -18.5 18.4 -18.3 63 384 A L H X S+ 0 0 15 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.949 110.5 47.1 -54.1 -49.2 -15.3 20.0 -17.0 64 385 A D H X S+ 0 0 57 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.878 112.2 49.6 -65.0 -34.9 -14.9 21.8 -20.3 65 386 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.952 112.5 45.9 -68.1 -48.4 -18.6 23.0 -20.3 66 387 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.900 111.4 55.0 -63.3 -36.1 -18.4 24.3 -16.8 67 388 A K H X S+ 0 0 70 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.945 111.2 43.4 -58.0 -49.6 -15.1 26.0 -17.7 68 389 A S H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 6,-0.3 0.918 112.8 51.4 -66.8 -40.5 -16.6 27.8 -20.6 69 390 A L H <>S+ 0 0 2 -4,-2.7 5,-2.2 1,-0.2 6,-1.1 0.901 114.8 42.8 -64.3 -41.6 -19.8 28.8 -18.7 70 391 A W H ><5S+ 0 0 73 -4,-2.5 3,-1.8 -5,-0.2 -2,-0.2 0.958 116.0 47.4 -64.2 -51.3 -17.8 30.3 -15.8 71 392 A K H 3<5S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.728 109.1 54.4 -70.7 -21.8 -15.2 32.0 -18.0 72 393 A S T 3<5S- 0 0 60 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.310 114.7-113.0 -91.3 5.5 -17.9 33.5 -20.4 73 394 A S T < 5S+ 0 0 110 -3,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.771 81.2 125.9 70.1 27.2 -19.8 35.1 -17.4 74 395 A T < + 0 0 32 -5,-2.2 2,-0.5 -6,-0.3 -4,-0.2 0.781 66.0 46.3 -87.5 -27.7 -22.7 32.8 -18.0 75 396 A I S S- 0 0 4 -6,-1.1 -1,-0.2 -9,-0.1 -2,-0.1 -0.967 83.4-134.8-116.0 127.8 -22.9 31.5 -14.4 76 397 A T > - 0 0 79 -2,-0.5 4,-2.6 -40,-0.3 5,-0.2 -0.324 25.1-109.5 -75.3 162.2 -22.7 33.9 -11.4 77 398 A I H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.897 119.0 51.8 -57.7 -42.0 -20.5 33.3 -8.4 78 399 A D H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 111.6 46.6 -63.9 -41.3 -23.6 32.6 -6.2 79 400 A Q H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.894 112.9 49.5 -67.9 -39.9 -25.0 30.1 -8.7 80 401 A M H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.957 111.9 48.1 -61.3 -50.0 -21.7 28.4 -9.1 81 402 A K H X S+ 0 0 27 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.921 111.4 50.0 -58.1 -46.3 -21.2 28.1 -5.3 82 403 A R H X S+ 0 0 90 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.867 107.2 54.4 -66.6 -33.8 -24.7 26.8 -4.7 83 404 A G H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.947 113.6 40.8 -62.0 -48.5 -24.4 24.1 -7.4 84 405 A Y H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.917 114.0 53.1 -65.5 -43.5 -21.2 22.7 -5.8 85 406 A E H X S+ 0 0 82 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.852 105.6 54.9 -61.7 -33.3 -22.6 23.1 -2.3 86 407 A R H X S+ 0 0 77 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.888 109.8 46.6 -66.5 -39.1 -25.7 21.1 -3.3 87 408 A I H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.918 109.8 53.6 -63.9 -44.7 -23.4 18.3 -4.5 88 409 A Y H < S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.875 110.6 48.1 -58.9 -37.1 -21.4 18.5 -1.3 89 410 A N H < S+ 0 0 117 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.880 118.0 38.8 -68.5 -41.7 -24.6 18.1 0.7 90 411 A E H >X S+ 0 0 75 -4,-1.7 4,-2.2 1,-0.2 3,-1.3 0.588 85.6 98.0 -90.1 -9.6 -26.0 15.2 -1.3 91 412 A I H 3X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.3 5,-0.2 0.800 74.2 63.5 -56.5 -30.9 -22.7 13.2 -1.8 92 413 A P H 3> S+ 0 0 60 0, 0.0 4,-1.0 0, 0.0 -1,-0.3 0.924 112.4 36.9 -57.9 -40.5 -23.3 10.8 1.1 93 414 A D H <> S+ 0 0 95 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.868 115.0 53.0 -79.1 -36.7 -26.4 9.5 -0.7 94 415 A I H X S+ 0 0 19 -4,-2.2 4,-2.8 1,-0.2 -3,-0.2 0.928 108.4 53.3 -60.1 -41.3 -24.9 9.7 -4.2 95 416 A N H < S+ 0 0 37 -4,-3.0 -1,-0.2 1,-0.2 6,-0.2 0.802 105.5 52.4 -67.8 -29.8 -22.0 7.7 -2.9 96 417 A L H < S+ 0 0 130 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.905 114.4 43.0 -67.8 -41.4 -24.2 4.9 -1.6 97 418 A D H < S+ 0 0 139 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.862 130.6 25.5 -69.1 -36.0 -25.9 4.7 -5.0 98 419 A V S >< S- 0 0 45 -4,-2.8 3,-1.2 -5,-0.2 -1,-0.3 -0.865 89.0-138.6-133.8 92.0 -22.6 4.9 -6.9 99 420 A P T 3 S+ 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.161 83.7 26.4 -53.5 149.7 -19.6 3.7 -4.9 100 421 A H T 3> S+ 0 0 143 -5,-0.1 4,-1.8 3,-0.0 3,-0.3 0.547 76.7 131.2 72.1 16.1 -16.3 5.6 -5.0 101 422 A S H <> + 0 0 1 -3,-1.2 4,-2.9 1,-0.2 5,-0.2 0.791 63.8 64.4 -66.4 -28.0 -18.1 8.9 -5.9 102 423 A Y H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 105.5 44.2 -59.4 -44.0 -16.1 10.7 -3.2 103 424 A S H > S+ 0 0 58 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.904 114.6 48.0 -69.8 -39.2 -12.9 10.1 -5.1 104 425 A V H X S+ 0 0 30 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.940 112.7 49.8 -63.5 -45.6 -14.4 11.0 -8.5 105 426 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.915 109.7 51.0 -58.4 -46.3 -15.9 14.2 -6.9 106 427 A E H X S+ 0 0 23 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.915 110.8 47.8 -59.3 -44.2 -12.6 15.1 -5.4 107 428 A R H X S+ 0 0 125 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.910 113.4 49.0 -62.2 -41.1 -10.8 14.7 -8.7 108 429 A F H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.933 111.8 47.8 -64.2 -47.2 -13.5 16.7 -10.5 109 430 A V H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.900 111.1 51.2 -61.6 -42.8 -13.3 19.5 -7.9 110 431 A E H X S+ 0 0 92 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.906 110.4 49.4 -60.6 -40.8 -9.5 19.6 -8.1 111 432 A E H X S+ 0 0 75 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.878 109.6 51.9 -69.5 -34.7 -9.6 19.8 -11.9 112 433 A C H <>S+ 0 0 0 -4,-2.4 5,-1.9 2,-0.2 6,-0.5 0.920 110.9 47.6 -64.2 -41.9 -12.1 22.7 -11.6 113 434 A F H ><5S+ 0 0 67 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.928 109.8 52.5 -62.6 -43.0 -9.8 24.5 -9.3 114 435 A Q H 3<5S+ 0 0 167 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.761 105.9 56.4 -64.5 -23.1 -6.9 23.9 -11.6 115 436 A A T 3<5S- 0 0 17 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.471 114.8-117.4 -84.8 -7.3 -9.1 25.4 -14.4 116 437 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.564 82.6 113.6 87.0 12.5 -9.5 28.6 -12.4 117 438 A I < + 0 0 3 -5,-1.9 2,-0.3 2,-0.1 -4,-0.2 0.485 67.6 43.7-104.7 -6.2 -13.3 28.3 -12.1 118 439 A I S S- 0 0 13 -6,-0.5 -2,-0.1 -5,-0.1 -1,-0.1 -0.988 84.1-108.0-134.1 150.3 -13.9 27.8 -8.4 119 440 A S > - 0 0 55 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.262 28.3-115.6 -67.2 159.0 -12.4 29.5 -5.3 120 441 A 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