==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 27-APR-11 3RQ7 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.LIU,J.-E.PARK,W.-J.QIAN,D.C.LIM,M.GRABER,T.BERG,M.B.YAFFE, . 217 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 71.9 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 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 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 1 373 A H > 0 0 92 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 0.9 16.8 1.8 14.9 2 374 A L H > + 0 0 7 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.894 360.0 51.9 -61.0 -40.8 18.3 5.2 14.3 3 375 A S H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 109.8 50.1 -61.0 -37.9 21.6 3.8 13.2 4 376 A D H > S+ 0 0 87 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.934 110.5 49.5 -64.6 -46.0 19.7 1.5 10.7 5 377 A M H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.891 109.7 52.0 -58.9 -42.7 17.8 4.6 9.4 6 378 A L H X S+ 0 0 23 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.948 110.0 47.9 -64.1 -42.0 21.1 6.5 9.0 7 379 A Q H X S+ 0 0 131 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.900 111.3 51.0 -64.5 -38.2 22.7 3.6 7.0 8 380 A Q H X S+ 0 0 41 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.915 113.0 45.6 -65.5 -43.9 19.5 3.4 4.8 9 381 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.897 110.1 53.7 -67.2 -38.6 19.7 7.2 4.2 10 382 A H H X S+ 0 0 97 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.934 110.7 49.0 -56.0 -46.7 23.5 7.1 3.5 11 383 A S H X S+ 0 0 49 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.914 112.9 43.7 -63.0 -49.8 22.8 4.4 0.9 12 384 A V H >< S+ 0 0 0 -4,-2.1 3,-0.8 2,-0.2 4,-0.3 0.951 116.3 48.4 -61.2 -45.8 20.0 6.2 -0.9 13 385 A N H >< S+ 0 0 31 -4,-2.7 3,-1.6 1,-0.3 -2,-0.2 0.906 106.9 55.0 -66.7 -34.1 21.9 9.5 -0.9 14 386 A A H 3< S+ 0 0 80 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.740 97.6 65.7 -70.0 -19.5 25.1 8.0 -2.2 15 387 A S T << S- 0 0 14 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.553 100.1-138.0 -78.9 -6.2 23.2 6.6 -5.1 16 388 A K X - 0 0 116 -3,-1.6 3,-2.2 -4,-0.3 4,-0.2 0.944 24.5-171.2 51.9 59.2 22.6 10.2 -6.3 17 389 A P T 3 S+ 0 0 8 0, 0.0 175,-1.3 0, 0.0 3,-0.3 0.715 77.4 40.4 -65.7 -24.8 19.0 9.4 -7.2 18 390 A S T 3 S+ 0 0 40 173,-0.2 176,-0.2 1,-0.1 -2,-0.1 0.318 108.5 64.7 -97.6 6.7 18.2 12.8 -8.9 19 391 A E S < S+ 0 0 133 -3,-2.2 -1,-0.1 -4,-0.1 2,-0.1 0.157 90.7 55.3-121.7 15.4 21.6 13.1 -10.7 20 392 A R S S- 0 0 174 1,-0.4 3,-0.1 -3,-0.3 -4,-0.0 0.021 95.9 -39.8-121.7-130.1 21.8 10.2 -13.2 21 393 A G S S- 0 0 62 1,-0.2 -1,-0.4 -2,-0.1 2,-0.1 0.272 96.0 -16.2 -84.2-146.4 19.6 9.0 -16.1 22 394 A L - 0 0 122 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.328 64.9-133.2 -64.2 125.5 15.9 8.7 -16.4 23 395 A V + 0 0 47 -3,-0.1 168,-0.2 -2,-0.1 3,-0.1 -0.677 23.6 179.8 -79.3 130.0 14.0 8.9 -13.1 24 396 A R > + 0 0 117 166,-3.0 3,-1.9 -2,-0.4 4,-0.4 -0.403 16.7 158.5-127.6 54.0 11.4 6.3 -12.7 25 397 A Q G > + 0 0 28 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.797 66.3 64.2 -49.0 -39.0 10.2 7.3 -9.2 26 398 A E G > S+ 0 0 137 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.810 93.7 61.0 -58.8 -33.8 6.9 5.6 -9.6 27 399 A E G < S+ 0 0 95 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.619 98.8 59.9 -69.6 -12.6 8.6 2.2 -9.8 28 400 A A G < S+ 0 0 0 -3,-1.7 155,-2.3 -4,-0.4 -1,-0.2 0.554 78.3 111.2 -90.4 -8.7 9.9 2.9 -6.3 29 401 A E B < -A 182 0A 69 -3,-1.1 153,-0.3 -4,-0.4 151,-0.0 -0.408 42.9-178.6 -63.6 139.2 6.5 3.2 -4.8 30 402 A D > - 0 0 36 151,-2.7 3,-1.8 -2,-0.1 4,-0.1 -0.792 11.6-174.1-143.4 94.1 5.6 0.3 -2.4 31 403 A P G > S+ 0 0 92 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.697 82.0 70.2 -65.0 -20.5 2.1 0.5 -0.9 32 404 A A G 3 S+ 0 0 71 1,-0.2 94,-0.0 149,-0.1 -2,-0.0 0.656 94.9 57.8 -68.4 -14.4 2.8 -2.5 1.4 33 405 A C G < S+ 0 0 10 -3,-1.8 -1,-0.2 148,-0.1 149,-0.1 0.342 72.1 135.8 -97.0 6.3 5.1 -0.2 3.3 34 406 A I < - 0 0 52 -3,-1.3 92,-0.1 147,-0.1 147,-0.0 -0.280 63.3-104.3 -52.2 133.0 2.5 2.5 4.2 35 407 A P - 0 0 10 0, 0.0 91,-1.9 0, 0.0 3,-0.1 -0.270 14.4-147.2 -63.4 152.0 3.1 3.4 7.8 36 408 A I S S+ 0 0 71 1,-0.2 2,-0.4 89,-0.2 -2,-0.1 0.831 85.1 24.4 -78.3 -38.2 0.8 2.2 10.6 37 409 A F + 0 0 38 19,-0.1 2,-0.3 18,-0.1 -1,-0.2 -0.974 61.3 153.3-135.5 142.3 1.4 5.4 12.6 38 410 A W - 0 0 8 -2,-0.4 18,-1.9 -3,-0.1 2,-0.6 -0.962 49.1 -90.4-151.5 170.5 2.3 9.0 11.9 39 411 A V E +G 55 0B 0 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.698 35.8 177.2 -85.6 116.2 1.8 12.4 13.6 40 412 A S E + 0 0 3 14,-2.3 81,-2.2 -2,-0.6 2,-0.3 0.762 68.0 6.4 -91.2 -27.2 -1.3 14.1 12.2 41 413 A K E -G 54 0B 17 13,-1.4 13,-2.7 79,-0.2 2,-0.3 -0.978 63.4-172.3-149.9 155.1 -1.3 17.2 14.5 42 414 A W E -G 53 0B 2 -2,-0.3 177,-2.6 11,-0.3 2,-0.4 -0.989 11.2-161.2-153.4 150.5 1.0 18.8 17.0 43 415 A V E -GH 52 218B 0 9,-2.8 9,-2.5 -2,-0.3 2,-1.0 -0.967 11.6-152.4-132.6 115.8 1.0 21.7 19.5 44 416 A D E +G 51 0B 13 173,-2.8 7,-0.2 -2,-0.4 3,-0.2 -0.784 34.8 149.4 -91.1 97.2 4.3 23.0 20.9 45 417 A Y E >>> +G 50 0B 75 5,-2.1 4,-3.0 -2,-1.0 3,-1.4 -0.262 26.3 132.4-112.5 38.7 3.5 24.5 24.4 46 418 A S T 345 + 0 0 42 1,-0.3 -1,-0.1 3,-0.2 5,-0.1 0.641 52.3 74.9 -70.7 -15.1 7.0 23.6 25.5 47 419 A D T 345S+ 0 0 116 3,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.774 123.6 4.0 -68.6 -18.5 7.7 27.0 27.1 48 420 A K T <45S+ 0 0 124 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.1 0.678 142.1 2.1-125.4 -44.9 5.4 25.8 29.9 49 421 A Y T <5S- 0 0 73 -4,-3.0 16,-2.4 1,-0.3 2,-0.3 0.790 93.5 -98.7-122.7 -51.4 4.0 22.2 29.7 50 422 A G E < -GI 45 64B 0 -5,-1.3 -5,-2.1 14,-0.3 2,-0.6 -0.974 47.8 -43.9 155.1-159.4 5.3 20.2 26.7 51 423 A L E -GI 44 63B 0 12,-2.1 12,-2.4 -2,-0.3 2,-0.3 -0.909 45.6-164.3-114.3 115.8 4.6 19.0 23.2 52 424 A G E +GI 43 62B 0 -9,-2.5 -9,-2.8 -2,-0.6 2,-0.3 -0.761 14.2 175.3-100.0 143.6 1.1 17.6 22.6 53 425 A Y E -GI 42 61B 3 8,-2.6 8,-2.4 -2,-0.3 2,-0.4 -0.987 25.1-142.2-147.7 155.3 0.4 15.5 19.4 54 426 A Q E -GI 41 60B 9 -13,-2.7 -14,-2.3 -2,-0.3 -13,-1.4 -0.977 19.2-143.4-115.1 134.7 -2.3 13.5 17.7 55 427 A L E > -G 39 0B 1 4,-2.3 3,-2.3 -2,-0.4 -16,-0.2 -0.553 33.6-101.1 -89.5 162.9 -1.5 10.2 15.9 56 428 A C T 3 S+ 0 0 6 -18,-1.9 -17,-0.1 1,-0.3 -19,-0.1 0.638 121.0 62.5 -62.8 -12.2 -3.3 9.3 12.7 57 429 A D T 3 S- 0 0 41 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.306 120.4-106.9 -94.2 13.6 -5.5 6.9 14.6 58 430 A N S < S+ 0 0 84 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.453 78.5 134.2 69.4 7.8 -6.9 9.8 16.7 59 431 A S - 0 0 1 16,-0.0 -4,-2.3 1,-0.0 2,-0.3 -0.395 43.2-148.1 -72.1 158.5 -5.0 8.8 19.8 60 432 A V E -IJ 54 72B 4 12,-2.1 12,-2.6 -6,-0.2 2,-0.3 -0.897 16.2-178.2-127.8 157.3 -3.2 11.7 21.5 61 433 A G E -IJ 53 71B 1 -8,-2.4 -8,-2.6 -2,-0.3 2,-0.4 -0.983 12.9-152.8-147.2 163.3 -0.0 12.0 23.5 62 434 A V E -IJ 52 70B 1 8,-2.2 8,-1.9 -2,-0.3 2,-0.8 -0.992 6.7-156.6-136.4 134.8 2.0 14.6 25.4 63 435 A L E -IJ 51 69B 16 -12,-2.4 -12,-2.1 -2,-0.4 6,-0.2 -0.938 30.9-148.5-103.8 102.4 5.7 14.6 26.1 64 436 A F E > -I 50 0B 10 4,-2.5 3,-2.0 -2,-0.8 -14,-0.3 -0.282 23.8-107.7 -71.3 160.8 5.9 16.8 29.2 65 437 A N T 3 S+ 0 0 87 -16,-2.4 -15,-0.1 1,-0.3 -1,-0.1 0.742 118.4 61.1 -62.7 -22.2 8.8 19.1 30.1 66 438 A D T 3 S- 0 0 48 -17,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.289 119.2-108.0 -88.6 14.0 9.8 16.7 32.9 67 439 A S S < S+ 0 0 63 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.615 80.6 125.6 69.7 16.0 10.4 13.9 30.4 68 440 A T - 0 0 4 17,-0.1 -4,-2.5 18,-0.0 2,-0.4 -0.677 46.8-146.8 -95.5 163.9 7.3 12.0 31.4 69 441 A R E -JK 63 82B 38 13,-2.0 13,-2.4 -2,-0.2 2,-0.4 -0.985 13.7-165.5-136.8 138.6 4.6 11.0 28.9 70 442 A L E -JK 62 81B 0 -8,-1.9 -8,-2.2 -2,-0.4 2,-0.5 -0.986 9.3-169.0-122.5 135.1 0.9 10.5 28.8 71 443 A I E -JK 61 80B 2 9,-2.7 9,-2.4 -2,-0.4 2,-0.6 -0.988 6.2-160.1-126.7 122.6 -0.8 8.7 26.0 72 444 A L E -JK 60 79B 2 -12,-2.6 -12,-2.1 -2,-0.5 7,-0.2 -0.910 19.2-136.3-101.9 119.4 -4.6 8.6 25.5 73 445 A Y > - 0 0 64 5,-2.7 3,-2.1 -2,-0.6 4,-0.1 -0.229 28.9-102.4 -67.6 160.9 -5.9 5.8 23.3 74 446 A N T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.581 113.0 79.5 -71.3 -3.4 -8.5 6.5 20.7 75 447 A D T 3 S- 0 0 97 3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.580 104.0-125.8 -70.8 -7.5 -11.2 5.1 22.8 76 448 A G S < S+ 0 0 21 -3,-2.1 -2,-0.1 2,-0.2 -1,-0.1 0.443 93.1 51.4 81.1 2.3 -11.1 8.5 24.6 77 449 A D S S+ 0 0 58 1,-0.1 16,-1.9 -4,-0.1 2,-0.3 0.602 76.5 94.4-135.1 -36.7 -10.6 7.1 28.1 78 450 A S E - L 0 92B 44 14,-0.2 -5,-2.7 15,-0.1 2,-0.4 -0.524 54.6-168.6 -74.5 132.2 -7.7 4.5 28.3 79 451 A L E -KL 72 91B 3 12,-2.5 12,-2.1 -2,-0.3 2,-0.4 -0.924 19.8-161.2-123.9 145.4 -4.3 6.0 29.3 80 452 A Q E -KL 71 90B 6 -9,-2.4 -9,-2.7 -2,-0.4 2,-0.4 -0.992 13.3-165.4-117.6 130.5 -0.7 5.0 29.4 81 453 A Y E -KL 70 89B 24 8,-2.7 8,-2.5 -2,-0.4 2,-0.5 -0.960 2.9-163.3-115.4 133.9 1.7 6.9 31.7 82 454 A I E -KL 69 88B 2 -13,-2.4 -13,-2.0 -2,-0.4 6,-0.2 -0.972 12.5-148.0-120.4 113.8 5.4 6.6 31.3 83 455 A E > - 0 0 79 4,-2.8 3,-2.2 -2,-0.5 -16,-0.0 -0.256 33.7 -97.6 -74.8 169.0 7.5 7.8 34.3 84 456 A R T 3 S+ 0 0 174 1,-0.3 -1,-0.1 2,-0.1 -16,-0.0 0.837 125.5 54.7 -56.3 -37.0 11.0 9.3 34.0 85 457 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.1 -17,-0.1 0.320 123.6-103.6 -81.0 8.2 12.5 5.9 34.8 86 458 A G < + 0 0 43 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.341 69.0 151.2 91.1 -6.6 10.6 4.2 32.0 87 459 A T - 0 0 67 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.436 32.4-151.6 -66.6 127.5 7.9 2.6 34.2 88 460 A E E +L 82 0B 92 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.868 16.6 178.3-102.0 132.0 4.7 2.2 32.2 89 461 A S E -L 81 0B 45 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.4 -0.941 18.0-139.8-130.1 157.9 1.3 2.1 33.9 90 462 A Y E +L 80 0B 141 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.905 36.7 131.0-119.5 143.5 -2.2 1.9 32.7 91 463 A L E -L 79 0B 25 -12,-2.1 -12,-2.5 -2,-0.4 2,-0.3 -0.797 43.5-107.3-165.9-169.9 -5.3 3.8 33.9 92 464 A T E -L 78 0B 36 3,-1.8 -14,-0.2 -14,-0.3 -15,-0.1 -0.929 29.1-108.5-135.8 166.4 -8.2 5.8 32.6 93 465 A V S S+ 0 0 23 -16,-1.9 3,-0.2 -2,-0.3 -15,-0.1 0.852 122.6 44.7 -62.1 -32.0 -9.1 9.5 32.5 94 466 A S S S+ 0 0 97 1,-0.2 2,-0.5 -17,-0.2 -1,-0.2 0.783 117.5 41.8 -82.0 -30.6 -11.8 8.7 35.0 95 467 A S S S+ 0 0 87 2,-0.0 -3,-1.8 0, 0.0 -1,-0.2 -0.890 79.5 127.8-128.5 95.0 -9.8 6.5 37.4 96 468 A H - 0 0 50 -2,-0.5 2,-0.1 -3,-0.2 5,-0.0 -0.962 62.0 -86.6-143.0 160.2 -6.3 7.7 38.1 97 469 A P > - 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.438 40.4-119.4 -65.9 144.1 -4.0 8.5 41.0 98 470 A N G > S+ 0 0 133 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.788 110.0 70.3 -54.3 -27.7 -4.5 12.0 42.3 99 471 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.1 4,-0.3 0.669 96.5 52.5 -66.0 -16.6 -0.9 12.8 41.5 100 472 A L G <> S+ 0 0 9 -3,-2.3 4,-2.6 1,-0.2 5,-0.3 0.316 77.2 102.9-100.7 7.9 -1.7 12.7 37.8 101 473 A M H <> S+ 0 0 86 -3,-1.7 4,-2.4 1,-0.2 5,-0.2 0.929 82.5 46.1 -55.6 -51.5 -4.6 15.2 38.0 102 474 A K H > S+ 0 0 142 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.928 115.3 45.5 -60.1 -47.0 -2.6 18.1 36.6 103 475 A K H > S+ 0 0 39 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.875 112.5 50.1 -68.5 -39.7 -1.1 16.1 33.7 104 476 A I H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.915 110.4 50.7 -63.4 -45.1 -4.4 14.5 32.8 105 477 A T H X S+ 0 0 56 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.930 110.0 50.7 -54.2 -46.0 -6.1 18.0 32.7 106 478 A L H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.929 108.6 51.8 -60.0 -44.8 -3.3 19.2 30.5 107 479 A L H X S+ 0 0 3 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.909 106.5 54.6 -59.1 -40.0 -3.8 16.3 28.1 108 480 A K H X S+ 0 0 88 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.908 108.5 48.5 -61.6 -42.8 -7.5 17.1 27.9 109 481 A Y H X S+ 0 0 156 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.916 113.9 44.8 -62.1 -44.8 -6.7 20.7 26.9 110 482 A F H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.904 114.5 50.7 -64.7 -46.8 -4.3 19.6 24.2 111 483 A R H X S+ 0 0 75 -4,-3.0 4,-1.0 -5,-0.2 -2,-0.2 0.947 110.9 47.6 -58.6 -46.2 -6.7 16.9 23.0 112 484 A N H X S+ 0 0 78 -4,-2.8 4,-2.4 -5,-0.2 3,-0.5 0.909 110.1 52.3 -64.5 -37.8 -9.6 19.3 22.8 113 485 A Y H X S+ 0 0 59 -4,-2.2 4,-2.1 1,-0.3 -1,-0.2 0.931 113.0 44.8 -63.5 -42.9 -7.5 21.9 20.9 114 486 A M H < S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.561 112.9 51.0 -81.8 -8.6 -6.5 19.2 18.3 115 487 A S H < S+ 0 0 87 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.816 118.3 37.1 -88.1 -34.7 -10.0 17.9 18.0 116 488 A E H < S+ 0 0 145 -4,-2.4 2,-0.3 -5,-0.2 -2,-0.2 0.767 123.0 34.3 -84.6 -24.9 -11.5 21.5 17.4 117 489 A H S < S+ 0 0 94 -4,-2.1 -1,-0.0 -5,-0.2 0, 0.0 -0.805 85.4 35.8-133.8 160.9 -8.7 22.8 15.3 118 490 A L S S- 0 0 41 -2,-0.3 2,-0.3 2,-0.1 102,-0.1 0.391 73.0 -82.9 79.4 154.6 -6.0 22.0 12.7 119 491 A L - 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