==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 21-MAR-12 4E9C . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.SLEDZ,M.HYVONEN,S.LANG,C.J.STUBBS,C.ABELL . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 69.1 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 . 64 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 15 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 22.6 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+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 0 1 0 0 0 0 0 1 0 0 0 1 0 1 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 . 2 0 0 3 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 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 1 372 A C 0 0 47 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.9 24.9 2.4 -3.1 2 373 A H > + 0 0 93 1,-0.1 4,-2.0 172,-0.1 3,-0.2 0.426 360.0 123.6 70.8 2.7 25.1 5.8 -1.2 3 374 A L H > + 0 0 3 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.878 68.2 56.4 -59.9 -41.3 25.9 4.0 2.0 4 375 A S H > S+ 0 0 68 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 107.5 48.4 -58.6 -42.0 29.2 6.0 2.4 5 376 A D H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 110.2 52.4 -64.4 -42.4 27.2 9.3 2.3 6 377 A M H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.923 108.8 50.1 -57.6 -48.6 24.7 8.0 4.8 7 378 A L H X S+ 0 0 28 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.928 111.6 48.0 -58.4 -44.7 27.5 7.1 7.2 8 379 A Q H X S+ 0 0 133 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.888 110.6 51.5 -65.3 -39.2 29.1 10.5 6.9 9 380 A Q H X S+ 0 0 42 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.929 113.7 44.1 -61.9 -46.9 25.7 12.3 7.4 10 381 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.896 111.0 53.6 -66.1 -42.1 25.1 10.2 10.6 11 382 A H H X S+ 0 0 97 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.936 111.0 48.2 -55.7 -45.4 28.7 10.7 11.9 12 383 A S H X S+ 0 0 47 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.914 113.7 43.9 -64.8 -47.3 28.2 14.5 11.5 13 384 A V H >< S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 -1,-0.2 0.943 116.3 47.2 -65.0 -45.0 24.9 14.8 13.2 14 385 A N H >< S+ 0 0 30 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.860 106.4 57.2 -65.8 -37.3 25.9 12.5 16.1 15 386 A A H 3< S+ 0 0 64 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.753 98.8 62.9 -63.4 -24.2 29.3 14.3 16.6 16 387 A S T << S- 0 0 32 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.498 100.9-135.7 -79.1 -4.6 27.2 17.5 17.2 17 388 A K X - 0 0 123 -3,-1.6 3,-1.6 -4,-0.2 4,-0.2 0.943 25.7-172.1 45.5 64.7 25.5 16.0 20.3 18 389 A P G > S+ 0 0 4 0, 0.0 183,-1.5 0, 0.0 3,-0.6 0.707 75.9 54.6 -63.8 -22.8 22.0 17.3 19.3 19 390 A S G 3 S+ 0 0 24 181,-0.2 184,-0.2 1,-0.2 5,-0.1 0.558 93.9 69.7 -86.7 -7.6 20.3 16.3 22.6 20 391 A E G < S+ 0 0 145 -3,-1.6 2,-0.2 -4,-0.1 -1,-0.2 0.408 73.2 110.9 -90.3 1.8 22.7 18.2 24.8 21 392 A R < - 0 0 72 -3,-0.6 3,-0.4 180,-0.2 180,-0.1 -0.546 62.6-145.9 -73.6 140.0 21.4 21.6 23.5 22 393 A G S S+ 0 0 78 1,-0.2 2,-1.3 -2,-0.2 -1,-0.1 0.990 91.0 38.6 -69.4 -62.2 19.5 23.6 26.1 23 394 A L S S- 0 0 154 2,-0.0 -1,-0.2 177,-0.0 2,-0.1 -0.597 83.7-166.8 -97.1 74.6 16.9 25.3 24.0 24 395 A V - 0 0 57 -2,-1.3 176,-0.2 -3,-0.4 3,-0.1 -0.377 14.5-175.0 -65.6 133.0 16.0 22.5 21.5 25 396 A R > + 0 0 98 174,-1.9 3,-1.4 1,-0.1 4,-0.3 -0.528 17.0 160.0-127.1 62.7 14.0 23.6 18.5 26 397 A Q G > + 0 0 37 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.816 68.2 64.6 -56.5 -37.6 13.4 20.2 16.8 27 398 A E G > S+ 0 0 68 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.773 91.1 65.4 -59.7 -28.8 10.4 21.5 14.8 28 399 A E G < S+ 0 0 103 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.641 95.7 58.7 -69.8 -13.6 12.7 23.9 12.9 29 400 A A G < S+ 0 0 0 -3,-1.9 163,-2.5 -4,-0.3 -1,-0.2 0.528 81.3 114.7 -90.4 -8.8 14.4 20.8 11.4 30 401 A E B < +A 191 0A 66 -3,-1.3 161,-0.3 -4,-0.3 3,-0.1 -0.387 36.7 175.1 -67.5 136.5 11.2 19.5 9.8 31 402 A D > - 0 0 39 159,-2.2 3,-2.0 -2,-0.1 4,-0.1 -0.778 12.3-174.3-144.3 94.4 11.0 19.4 6.0 32 403 A P G > S+ 0 0 105 0, 0.0 3,-0.8 0, 0.0 159,-0.1 0.619 84.1 69.4 -65.4 -14.7 7.8 17.8 4.7 33 404 A A G 3 S+ 0 0 69 1,-0.2 -3,-0.0 157,-0.1 -2,-0.0 0.621 93.3 58.6 -73.8 -16.2 9.2 18.0 1.2 34 405 A C G < S+ 0 0 5 -3,-2.0 -1,-0.2 156,-0.1 157,-0.1 0.338 71.8 135.1 -97.6 3.0 11.8 15.3 2.2 35 406 A I < - 0 0 21 -3,-0.8 94,-0.1 155,-0.1 155,-0.0 -0.227 64.3 -99.7 -51.2 140.1 9.2 12.7 3.1 36 407 A P - 0 0 7 0, 0.0 93,-2.0 0, 0.0 3,-0.1 -0.258 13.6-143.2 -68.8 155.6 10.3 9.3 1.5 37 408 A I S S+ 0 0 43 1,-0.3 2,-0.3 91,-0.2 94,-0.1 0.849 87.3 18.8 -77.4 -39.9 8.9 7.9 -1.7 38 409 A F + 0 0 28 19,-0.1 2,-0.3 90,-0.1 -1,-0.3 -0.982 60.5 164.7-134.0 144.4 9.1 4.4 -0.3 39 410 A W - 0 0 2 -2,-0.3 18,-2.0 -3,-0.1 2,-0.6 -0.953 44.9 -98.0-145.0 164.5 9.3 2.6 3.1 40 411 A V E +G 56 0B 0 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.747 35.7 177.4 -83.6 119.2 8.7 -0.9 4.2 41 412 A S E + 0 0 3 14,-2.4 81,-2.3 -2,-0.6 2,-0.3 0.673 67.1 8.7 -97.1 -20.9 5.2 -1.2 5.7 42 413 A K E -G 55 0B 16 13,-1.3 13,-2.3 79,-0.2 2,-0.3 -0.980 63.3-179.3-153.4 153.4 5.3 -5.0 6.5 43 414 A W E -G 54 0B 4 -2,-0.3 186,-2.7 11,-0.3 2,-0.3 -0.992 10.4-165.7-155.2 153.9 7.8 -7.8 6.5 44 415 A V E -GH 53 228B 15 9,-2.7 9,-2.6 -2,-0.3 2,-1.0 -0.958 15.0-145.6-143.8 125.1 8.0 -11.6 7.2 45 416 A D E +G 52 0B 12 182,-2.9 7,-0.2 -2,-0.3 3,-0.2 -0.759 36.9 148.7 -94.6 95.4 11.2 -13.6 7.7 46 417 A Y E >>> +G 51 0B 117 5,-2.0 4,-2.9 -2,-1.0 3,-1.7 -0.196 25.4 132.3-111.5 38.1 10.7 -17.1 6.3 47 418 A S T 345 + 0 0 44 1,-0.3 -1,-0.1 3,-0.2 5,-0.1 0.544 55.3 75.7 -73.5 -6.3 14.4 -17.3 5.3 48 419 A D T 345S+ 0 0 133 3,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.638 123.1 1.9 -75.2 -12.9 14.7 -20.8 6.9 49 420 A K T <45S+ 0 0 53 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.1 0.571 143.8 2.1-137.6 -42.3 12.8 -22.1 3.8 50 421 A Y T <5S- 0 0 92 -4,-2.9 16,-2.3 1,-0.3 2,-0.3 0.738 93.7-102.2-123.0 -52.7 12.0 -19.5 1.2 51 422 A G E < -GI 46 65B 0 -5,-1.3 -5,-2.0 14,-0.3 2,-0.6 -0.980 48.7 -40.1 152.5-162.3 13.2 -15.9 2.0 52 423 A L E -GI 45 64B 0 12,-2.3 12,-2.8 -2,-0.3 2,-0.3 -0.902 48.3-164.6-107.4 118.3 12.2 -12.5 3.3 53 424 A G E +GI 44 63B 0 -9,-2.6 -9,-2.7 -2,-0.6 2,-0.3 -0.744 14.5 169.0-101.2 149.9 8.8 -11.1 2.1 54 425 A Y E -GI 43 62B 3 8,-2.5 8,-2.6 -2,-0.3 2,-0.4 -0.987 27.8-136.8-155.3 160.4 7.8 -7.5 2.5 55 426 A Q E -GI 42 61B 11 -13,-2.3 -14,-2.4 -2,-0.3 -13,-1.3 -0.968 18.3-144.6-118.3 140.3 5.3 -4.8 1.5 56 427 A L E > -G 40 0B 1 4,-2.6 3,-2.4 -2,-0.4 -16,-0.2 -0.665 33.3-103.6 -95.9 162.5 6.1 -1.3 0.5 57 428 A C T 3 S+ 0 0 7 -18,-2.0 -17,-0.1 1,-0.3 -19,-0.1 0.678 120.2 61.6 -63.1 -19.4 3.9 1.7 1.5 58 429 A D T 3 S- 0 0 35 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.354 121.5-106.4 -84.1 5.0 2.5 1.9 -2.1 59 430 A N S < S+ 0 0 87 -3,-2.4 -2,-0.2 1,-0.3 2,-0.1 0.513 76.8 137.0 77.7 8.9 1.1 -1.6 -1.6 60 431 A S - 0 0 1 -4,-0.1 -4,-2.6 16,-0.1 2,-0.3 -0.486 42.2-147.3 -72.6 155.2 3.6 -3.3 -3.8 61 432 A V E -IJ 55 73B 10 12,-2.5 12,-3.0 -6,-0.2 2,-0.3 -0.922 16.8-178.5-125.5 154.6 5.0 -6.5 -2.4 62 433 A G E -IJ 54 72B 1 -8,-2.6 -8,-2.5 -2,-0.3 2,-0.4 -0.965 14.6-153.7-146.6 163.1 8.4 -8.1 -2.8 63 434 A V E -IJ 53 71B 1 8,-2.0 8,-1.9 -2,-0.3 2,-0.8 -0.992 8.6-155.3-138.6 132.1 10.5 -11.2 -1.8 64 435 A L E -IJ 52 70B 18 -12,-2.8 -12,-2.3 -2,-0.4 6,-0.2 -0.925 32.2-150.2 -99.7 101.6 14.2 -11.6 -1.4 65 436 A F E > -I 51 0B 10 4,-2.4 3,-1.8 -2,-0.8 -14,-0.3 -0.292 22.5-112.0 -72.6 158.6 14.6 -15.3 -2.0 66 437 A N T 3 S+ 0 0 88 -16,-2.3 -15,-0.1 1,-0.3 -1,-0.1 0.707 117.2 62.6 -61.5 -23.9 17.2 -17.6 -0.5 67 438 A D T 3 S- 0 0 87 -17,-0.3 -1,-0.3 2,-0.1 18,-0.1 0.321 121.0-109.1 -83.0 7.6 18.8 -18.0 -3.9 68 439 A S S < S+ 0 0 64 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.678 78.3 129.2 68.5 23.2 19.5 -14.2 -3.9 69 440 A T - 0 0 11 17,-0.1 -4,-2.4 15,-0.0 2,-0.4 -0.720 45.6-147.3 -97.2 158.1 16.8 -13.5 -6.6 70 441 A R E -JK 64 83B 29 13,-2.6 13,-3.1 -2,-0.3 2,-0.4 -0.993 10.7-169.0-132.5 131.8 14.2 -10.8 -6.0 71 442 A L E -JK 63 82B 0 -8,-1.9 -8,-2.0 -2,-0.4 2,-0.4 -0.976 3.9-169.6-122.3 132.0 10.6 -10.6 -7.2 72 443 A I E -JK 62 81B 2 9,-2.7 9,-1.8 -2,-0.4 2,-0.5 -0.978 6.1-162.3-121.2 132.8 8.5 -7.5 -7.0 73 444 A L E -JK 61 80B 7 -12,-3.0 -12,-2.5 -2,-0.4 7,-0.2 -0.977 22.8-130.5-114.2 123.0 4.7 -7.4 -7.7 74 445 A Y > - 0 0 56 5,-2.8 3,-2.3 -2,-0.5 4,-0.1 -0.135 27.1-102.7 -66.8 164.7 3.3 -3.9 -8.3 75 446 A N T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.619 119.4 70.2 -65.6 -11.4 0.2 -2.5 -6.5 76 447 A D T 3 S- 0 0 91 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.517 105.8-129.5 -78.9 -6.8 -1.8 -3.2 -9.8 77 448 A G S < S+ 0 0 34 -3,-2.3 -2,-0.1 2,-0.2 3,-0.1 0.702 92.2 60.4 67.5 22.7 -1.3 -6.9 -8.9 78 449 A D S S+ 0 0 48 1,-0.2 16,-2.5 -4,-0.1 2,-0.1 0.517 74.7 86.5-141.9 -48.5 -0.0 -7.8 -12.3 79 450 A S E - L 0 93B 30 14,-0.2 -5,-2.8 15,-0.1 2,-0.3 -0.421 58.7-166.2 -69.9 139.3 3.2 -5.9 -13.2 80 451 A L E -KL 73 92B 2 12,-3.4 12,-1.4 -7,-0.2 2,-0.4 -0.912 22.7-161.2-126.3 149.5 6.5 -7.5 -12.1 81 452 A Q E -KL 72 91B 0 -9,-1.8 -9,-2.7 -2,-0.3 2,-0.5 -0.997 15.9-169.1-120.8 130.2 10.1 -6.7 -11.7 82 453 A Y E -KL 71 90B 26 8,-2.2 8,-2.3 -2,-0.4 2,-0.5 -0.982 1.5-167.4-122.2 123.6 12.5 -9.7 -11.4 83 454 A I E -KL 70 89B 0 -13,-3.1 -13,-2.6 -2,-0.5 6,-0.2 -0.948 10.9-150.3-116.2 118.7 16.1 -9.2 -10.4 84 455 A E > - 0 0 76 4,-2.8 3,-1.7 -2,-0.5 -16,-0.0 -0.215 35.8 -88.1 -82.8 175.3 18.5 -12.1 -10.9 85 456 A R T 3 S+ 0 0 75 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.839 126.7 47.9 -52.6 -41.8 21.6 -13.0 -8.8 86 457 A D T 3 S- 0 0 123 1,-0.0 -1,-0.3 2,-0.0 -17,-0.1 0.536 125.9 -96.7 -79.1 -8.5 24.0 -10.8 -10.9 87 458 A G S < S+ 0 0 38 -3,-1.7 -2,-0.1 1,-0.3 -1,-0.0 0.365 72.2 153.2 103.5 -2.9 21.6 -7.8 -10.7 88 459 A T - 0 0 63 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.323 28.5-155.9 -53.9 138.4 20.0 -8.5 -14.1 89 460 A E E -L 83 0B 38 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.986 15.1-172.8-134.3 134.1 16.4 -7.1 -14.2 90 461 A S E -L 82 0B 45 -8,-2.3 -8,-2.2 -2,-0.4 2,-0.6 -0.924 16.0-145.5-122.1 148.3 13.3 -7.9 -16.3 91 462 A Y E +L 81 0B 134 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.957 39.4 147.8-116.1 112.9 9.9 -6.2 -16.5 92 463 A L E -L 80 0B 53 -12,-1.4 -12,-3.4 -2,-0.6 2,-0.3 -0.695 37.8-125.5-133.7 177.7 7.1 -8.7 -16.9 93 464 A T E > -L 79 0B 41 -14,-0.3 3,-0.7 -2,-0.2 -14,-0.2 -0.989 14.6-136.2-131.4 147.6 3.4 -9.3 -16.1 94 465 A V G > S+ 0 0 34 -16,-2.5 3,-1.9 -2,-0.3 -1,-0.1 0.889 106.6 60.5 -60.8 -40.5 1.6 -12.2 -14.4 95 466 A S G 3 S+ 0 0 78 1,-0.3 -1,-0.2 2,-0.1 -16,-0.1 0.660 94.8 61.7 -66.2 -18.1 -1.1 -12.0 -17.1 96 467 A S G < S- 0 0 74 -3,-0.7 -1,-0.3 2,-0.0 3,-0.2 0.535 109.8-124.9 -82.4 -7.6 1.4 -12.7 -19.9 97 468 A H < - 0 0 124 -3,-1.9 2,-1.5 -4,-0.2 -3,-0.1 0.982 22.0-159.0 61.0 67.3 2.2 -16.1 -18.2 98 469 A P >> - 0 0 16 0, 0.0 3,-2.1 0, 0.0 4,-0.8 -0.615 10.5-159.1 -74.0 93.9 6.0 -16.1 -17.6 99 470 A N G >4 S+ 0 0 143 -2,-1.5 3,-0.9 1,-0.3 4,-0.3 0.807 82.8 50.5 -45.4 -47.4 6.2 -19.9 -17.4 100 471 A S G 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.584 112.3 47.4 -74.6 -11.6 9.5 -20.1 -15.5 101 472 A L G <> S+ 0 0 8 -3,-2.1 4,-2.7 2,-0.1 3,-0.2 0.509 79.9 97.3-103.5 -6.3 8.4 -17.6 -12.8 102 473 A M H S+ 0 0 132 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.926 113.4 43.1 -59.3 -50.2 6.4 -21.0 -9.0 104 475 A K H > S+ 0 0 37 -3,-0.2 4,-2.4 -4,-0.2 -2,-0.2 0.842 112.1 54.0 -68.9 -33.8 8.0 -17.8 -7.5 105 476 A I H X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.921 108.2 50.4 -63.1 -45.5 4.9 -15.8 -8.3 106 477 A T H X S+ 0 0 51 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.928 110.4 49.2 -57.5 -48.5 2.9 -18.3 -6.4 107 478 A L H X S+ 0 0 21 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.909 109.7 51.6 -57.8 -44.5 5.3 -18.1 -3.4 108 479 A L H X S+ 0 0 2 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.911 107.4 53.1 -59.2 -41.3 5.1 -14.3 -3.5 109 480 A K H X S+ 0 0 90 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.833 106.9 52.2 -63.3 -35.6 1.2 -14.5 -3.4 110 481 A Y H X S+ 0 0 159 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.886 110.5 47.7 -65.7 -41.6 1.4 -16.7 -0.3 111 482 A F H X S+ 0 0 17 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.926 112.3 50.6 -60.0 -47.1 3.6 -14.1 1.3 112 483 A R H X S+ 0 0 96 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.893 109.5 50.2 -57.8 -44.4 1.1 -11.4 0.2 113 484 A N H X S+ 0 0 86 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.909 110.5 48.8 -64.2 -43.4 -1.8 -13.4 1.7 114 485 A Y H X S+ 0 0 79 -4,-2.1 4,-2.0 1,-0.2 5,-0.4 0.918 112.2 48.5 -61.3 -45.7 -0.1 -13.9 5.1 115 486 A M H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.882 112.9 47.8 -64.0 -40.2 0.8 -10.2 5.3 116 487 A S H < S+ 0 0 76 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.886 115.5 45.3 -66.8 -40.9 -2.8 -9.1 4.4 117 488 A E H < S+ 0 0 121 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.858 130.5 14.2 -69.1 -35.9 -4.4 -11.5 6.9 118 489 A H H < S+ 0 0 100 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.694 101.8 80.6-120.2 -27.0 -2.1 -10.8 9.9 119 490 A L < - 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