==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-AUG-03 1Q4O . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PLK; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.Y.CHENG,E.D.LOWE,J.SINCLAIR,E.A.NIGG,L.N.JOHNSON . 415 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20294.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 73.5 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 . 125 30.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 24.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 2 0 0 0 0 0 0 2 0 0 2 1 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 6 11 3 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 2 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 75 0, 0.0 2,-0.2 0, 0.0 142,-0.2 0.000 360.0 360.0 360.0-148.7 13.8 23.5 7.6 2 373 A H > - 0 0 111 140,-0.1 4,-1.4 141,-0.1 5,-0.0 -0.726 360.0-142.2 174.1 140.6 12.5 21.1 4.9 3 374 A L H > S+ 0 0 20 2,-0.2 4,-2.8 -2,-0.2 5,-0.2 0.833 106.3 60.2 -70.5 -37.7 9.5 19.9 2.8 4 375 A S H > S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.872 105.0 48.0 -57.0 -44.4 10.7 16.3 3.2 5 376 A D H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 113.4 49.5 -63.7 -40.9 10.4 16.6 6.9 6 377 A M H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.870 106.0 54.2 -62.5 -43.9 6.9 18.1 6.5 7 378 A L H X S+ 0 0 30 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.889 112.3 45.3 -59.1 -39.0 5.8 15.4 4.1 8 379 A Q H X S+ 0 0 118 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.811 109.6 54.0 -76.3 -30.4 6.7 12.7 6.7 9 380 A Q H X S+ 0 0 35 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.922 113.5 43.8 -69.4 -40.8 5.1 14.6 9.6 10 381 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.884 113.0 50.1 -71.8 -39.5 1.9 14.7 7.5 11 382 A H H X S+ 0 0 71 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.942 113.3 48.6 -63.6 -42.4 2.2 11.0 6.5 12 383 A S H X S+ 0 0 28 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.914 115.7 40.9 -66.3 -45.4 2.8 10.1 10.1 13 384 A V H X S+ 0 0 0 -4,-2.5 4,-0.6 1,-0.2 3,-0.2 0.959 116.6 49.1 -70.8 -43.4 -0.2 12.1 11.4 14 385 A N H >< S+ 0 0 25 -4,-3.0 3,-0.8 1,-0.2 -2,-0.2 0.851 108.7 54.6 -60.9 -30.5 -2.4 11.1 8.5 15 386 A A H 3< S+ 0 0 69 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.848 100.4 60.3 -71.6 -32.0 -1.4 7.4 9.2 16 387 A S H 3< S- 0 0 5 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.675 98.0-145.0 -65.5 -17.1 -2.5 7.9 12.8 17 388 A K X< - 0 0 98 -3,-0.8 3,-2.7 -4,-0.6 -3,-0.1 0.909 20.4-170.9 51.0 56.6 -6.0 8.6 11.4 18 389 A P T 3 S+ 0 0 2 0, 0.0 169,-1.6 0, 0.0 -1,-0.1 0.585 74.7 54.9 -65.1 -21.7 -6.6 11.2 14.3 19 390 A S T 3 S+ 0 0 24 167,-0.3 2,-0.9 1,-0.2 170,-0.2 0.413 89.3 81.0 -84.9 -1.9 -10.3 11.8 13.7 20 391 A E S < S+ 0 0 122 -3,-2.7 2,-0.3 -4,-0.1 -1,-0.2 -0.666 71.9 110.0-105.5 74.5 -11.2 8.1 13.9 21 392 A R S S- 0 0 55 -2,-0.9 3,-0.2 1,-0.2 164,-0.0 -0.983 72.5-127.0-144.8 150.6 -11.2 7.8 17.7 22 393 A G S S+ 0 0 91 -2,-0.3 2,-0.6 1,-0.3 -1,-0.2 1.000 105.4 24.2 -56.7 -69.1 -13.8 7.4 20.4 23 394 A L S S- 0 0 132 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.898 71.3-163.9-101.5 119.7 -12.5 10.4 22.3 24 395 A V - 0 0 45 -2,-0.6 162,-0.2 -3,-0.2 3,-0.1 -0.896 4.5-174.3 -92.7 136.3 -10.8 13.2 20.4 25 396 A R > + 0 0 86 160,-2.5 3,-1.1 -2,-0.5 4,-0.4 -0.567 16.8 160.9-132.5 59.4 -9.0 15.4 22.8 26 397 A Q G > + 0 0 34 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.836 68.6 62.2 -58.5 -43.2 -7.8 18.1 20.4 27 398 A E G > S+ 0 0 138 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.859 96.8 62.2 -49.3 -38.3 -7.1 20.7 23.1 28 399 A E G < S+ 0 0 105 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.643 97.2 58.1 -66.6 -20.7 -4.5 18.3 24.6 29 400 A A G < S+ 0 0 0 -3,-1.9 149,-2.1 -4,-0.4 2,-0.3 0.331 80.9 113.3 -88.4 5.1 -2.5 18.5 21.4 30 401 A E B < -A 177 0A 68 -3,-2.1 147,-0.3 147,-0.2 3,-0.1 -0.621 42.2-176.6 -80.1 135.8 -2.1 22.3 21.6 31 402 A D > - 0 0 34 145,-1.7 3,-1.7 -2,-0.3 4,-0.2 -0.908 17.3-162.7-133.0 106.8 1.4 23.6 22.2 32 403 A P G > S+ 0 0 96 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.799 88.1 67.6 -52.4 -30.9 1.8 27.3 22.6 33 404 A A G 3 S+ 0 0 67 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.638 95.0 54.2 -69.3 -19.3 5.6 26.9 21.9 34 405 A C G < S+ 0 0 4 -3,-1.7 -1,-0.3 142,-0.1 143,-0.1 0.458 74.7 131.7 -90.9 0.5 5.0 25.9 18.2 35 406 A I < - 0 0 81 -3,-1.6 2,-0.1 -4,-0.2 131,-0.0 -0.316 59.9-125.8 -56.5 123.7 3.0 29.1 17.6 36 407 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.371 16.0-155.8 -73.2 155.9 4.5 30.4 14.4 37 408 A I S S+ 0 0 127 1,-0.2 2,-0.4 -2,-0.1 20,-0.1 0.746 77.3 45.7 -96.6 -35.8 5.8 34.0 14.1 38 409 A F + 0 0 52 18,-0.1 2,-0.3 19,-0.1 -1,-0.2 -0.897 59.1 139.0-118.5 140.6 5.4 34.3 10.4 39 410 A W - 0 0 61 -2,-0.4 18,-1.5 -3,-0.1 2,-0.7 -0.937 56.0 -90.1-159.7 175.6 2.7 33.5 8.0 40 411 A V E +G 56 0B 1 -2,-0.3 16,-0.3 16,-0.2 3,-0.1 -0.834 36.6 175.7 -97.9 117.4 1.1 35.1 5.0 41 412 A S E + 0 0 18 14,-2.0 2,-0.3 -2,-0.7 -1,-0.2 0.777 69.1 17.6 -89.0 -30.2 -1.8 37.3 6.1 42 413 A K E +G 55 0B 26 13,-1.6 13,-2.0 79,-0.1 2,-0.3 -0.965 61.9 178.1-138.7 153.5 -2.6 38.6 2.6 43 414 A W E -G 54 0B 55 -2,-0.3 2,-0.4 11,-0.2 11,-0.3 -0.992 13.0-158.7-153.6 153.1 -1.9 37.8 -1.0 44 415 A V E -G 53 0B 18 9,-3.0 9,-2.4 -2,-0.3 2,-0.9 -0.973 12.8-148.6-134.6 120.6 -2.7 39.0 -4.5 45 416 A D E +G 52 0B 48 -2,-0.4 7,-0.2 7,-0.2 3,-0.1 -0.790 37.8 146.3 -88.7 102.2 -2.5 36.8 -7.5 46 417 A Y E > +G 51 0B 90 5,-2.5 5,-0.9 -2,-0.9 4,-0.5 -0.083 15.0 145.6-121.0 30.8 -1.5 38.9 -10.5 47 418 A S T 5 + 0 0 49 3,-0.2 2,-1.2 2,-0.2 5,-0.1 0.562 39.8 105.6 -51.4 -12.2 0.5 36.1 -12.1 48 419 A D T 5S- 0 0 122 1,-0.2 3,-0.2 3,-0.2 -1,-0.1 -0.633 116.9 -46.6 -60.7 95.0 -0.7 37.5 -15.5 49 420 A K T 5S+ 0 0 187 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 140.6 59.1 24.9 50.9 2.8 39.0 -16.3 50 421 A Y T 5S- 0 0 83 -4,-0.5 16,-2.2 14,-0.1 2,-0.3 -0.059 89.9-133.0-137.3 -70.6 3.4 40.6 -13.0 51 422 A G E < -GH 46 65B 0 -5,-0.9 -5,-2.5 14,-0.3 2,-0.6 -0.994 29.3 -42.8 154.3-160.7 3.4 38.1 -10.1 52 423 A L E -GH 45 64B 0 12,-2.5 12,-2.6 -2,-0.3 2,-0.3 -0.936 45.7-166.5-112.3 120.4 2.3 37.2 -6.7 53 424 A G E +GH 44 63B 0 -9,-2.4 -9,-3.0 -2,-0.6 2,-0.3 -0.765 14.4 167.8-101.9 149.4 2.3 39.8 -4.0 54 425 A Y E -GH 43 62B 2 8,-2.9 8,-2.6 -2,-0.3 2,-0.4 -0.980 26.8-140.8-155.2 170.6 1.9 39.1 -0.4 55 426 A Q E -GH 42 61B 10 -13,-2.0 -14,-2.0 -2,-0.3 -13,-1.6 -0.993 17.4-140.1-139.2 132.7 2.1 40.4 3.1 56 427 A L E > -G 40 0B 2 4,-2.2 3,-1.6 -2,-0.4 -16,-0.2 -0.454 36.5-100.2 -85.9 168.8 3.4 38.6 6.1 57 428 A C T 3 S+ 0 0 35 -18,-1.5 -17,-0.1 1,-0.3 -19,-0.1 0.576 121.7 63.1 -70.1 -12.6 1.7 39.0 9.4 58 429 A D T 3 S- 0 0 39 -19,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.226 121.0-107.4 -90.1 12.6 4.4 41.5 10.6 59 430 A N S < S+ 0 0 99 -3,-1.6 -2,-0.1 1,-0.3 2,-0.1 0.477 75.7 138.9 71.3 3.7 3.2 43.8 7.8 60 431 A S - 0 0 1 16,-0.0 -4,-2.2 1,-0.0 2,-0.3 -0.414 41.1-146.5 -64.0 156.3 6.3 43.1 5.6 61 432 A V E +HI 55 73B 1 12,-3.0 12,-3.2 -6,-0.2 2,-0.3 -0.879 20.5 173.3-125.4 157.2 5.5 42.7 2.1 62 433 A G E -HI 54 72B 0 -8,-2.6 -8,-2.9 -2,-0.3 2,-0.3 -0.975 13.7-156.8-153.8 163.0 7.0 40.7 -0.7 63 434 A V E -HI 53 71B 0 8,-1.4 8,-1.9 -2,-0.3 2,-0.7 -0.985 11.0-150.1-145.0 135.0 6.3 39.8 -4.3 64 435 A L E -HI 52 70B 19 -12,-2.6 -12,-2.5 -2,-0.3 6,-0.2 -0.957 30.7-147.4 -99.0 104.2 7.5 36.8 -6.3 65 436 A F E > -H 51 0B 10 4,-2.8 3,-1.3 -2,-0.7 -14,-0.3 -0.259 20.8-112.4 -71.4 162.4 7.7 38.2 -9.8 66 437 A N T 3 S+ 0 0 71 -16,-2.2 -15,-0.1 1,-0.3 -1,-0.1 0.759 116.2 63.3 -67.0 -24.7 7.0 36.2 -13.0 67 438 A D T 3 S- 0 0 43 -17,-0.3 -1,-0.3 2,-0.1 18,-0.1 0.257 122.9-108.2 -81.2 8.3 10.7 36.4 -14.0 68 439 A S S < S+ 0 0 73 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.567 80.7 129.0 69.1 15.8 11.3 34.4 -10.9 69 440 A T - 0 0 0 17,-0.1 -4,-2.8 18,-0.0 2,-0.4 -0.633 44.4-150.6 -88.2 160.4 12.8 37.3 -9.1 70 441 A R E -IJ 64 83B 31 13,-2.2 13,-3.2 -6,-0.2 2,-0.5 -0.998 9.8-165.9-134.9 135.1 11.6 38.4 -5.6 71 442 A L E -IJ 63 82B 0 -8,-1.9 -8,-1.4 -2,-0.4 2,-0.5 -0.988 10.9-164.0-122.7 124.6 11.5 41.8 -3.9 72 443 A I E -IJ 62 81B 2 9,-3.7 9,-2.2 -2,-0.5 2,-0.6 -0.912 5.8-160.2-113.4 126.2 10.9 41.9 -0.1 73 444 A L E -IJ 61 80B 2 -12,-3.2 -12,-3.0 -2,-0.5 7,-0.2 -0.923 17.5-139.8-108.3 112.5 9.9 45.0 1.8 74 445 A Y > - 0 0 60 5,-2.6 3,-1.9 -2,-0.6 4,-0.1 -0.154 30.6-102.1 -61.4 162.5 10.5 44.8 5.5 75 446 A N T 3 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.1 -15,-0.0 0.551 115.1 78.8 -76.8 -2.7 7.9 46.3 7.8 76 447 A D T 3 S- 0 0 93 3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.470 103.8-128.5 -72.2 -1.8 10.0 49.4 8.3 77 448 A G S < S+ 0 0 20 -3,-1.9 -2,-0.1 2,-0.1 3,-0.1 0.524 93.0 56.7 67.9 5.9 8.6 50.3 4.9 78 449 A D S S+ 0 0 49 1,-0.1 16,-2.2 16,-0.1 2,-0.5 0.619 73.3 92.8-132.7 -44.5 12.1 51.0 3.4 79 450 A S E - K 0 93B 38 14,-0.2 -5,-2.6 15,-0.1 2,-0.4 -0.476 55.6-166.5 -67.0 112.6 14.4 48.1 3.7 80 451 A L E -JK 73 92B 2 12,-2.7 12,-2.2 -2,-0.5 2,-0.5 -0.791 15.5-163.8-100.5 140.7 14.4 45.9 0.6 81 452 A Q E -JK 72 91B 5 -9,-2.2 -9,-3.7 -2,-0.4 2,-0.5 -0.994 13.6-165.9-109.1 130.6 15.7 42.5 0.0 82 453 A Y E -JK 71 90B 16 8,-2.9 8,-2.9 -2,-0.5 2,-0.6 -0.974 3.0-161.9-117.8 130.7 16.0 41.6 -3.6 83 454 A I E -JK 70 89B 0 -13,-3.2 -13,-2.2 -2,-0.5 6,-0.2 -0.970 12.1-142.7-116.2 117.2 16.5 38.0 -4.6 84 455 A E > - 0 0 75 4,-2.9 3,-2.0 -2,-0.6 -16,-0.0 -0.263 32.8-100.5 -64.0 161.8 17.8 37.4 -8.1 85 456 A R T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -17,-0.0 0.928 124.3 57.4 -46.7 -47.0 16.6 34.4 -10.2 86 457 A D T 3 S- 0 0 125 1,-0.1 -1,-0.3 2,-0.1 -17,-0.1 0.337 125.4-100.1 -74.8 5.6 19.8 32.6 -9.2 87 458 A G S < S+ 0 0 40 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.395 73.2 147.5 92.6 0.6 19.1 32.9 -5.5 88 459 A T - 0 0 78 -5,-0.1 -4,-2.9 1,-0.1 2,-0.5 -0.566 34.3-149.9 -81.2 127.4 21.5 35.9 -5.0 89 460 A E E +K 83 0B 79 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.806 18.1 175.4-103.7 125.1 20.3 38.3 -2.3 90 461 A S E -K 82 0B 44 -8,-2.9 -8,-2.9 -2,-0.5 2,-0.4 -0.876 19.1-142.8-117.6 161.4 21.0 42.0 -2.1 91 462 A Y E +K 81 0B 137 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.980 32.3 147.6-125.7 130.7 19.7 44.6 0.4 92 463 A L E -K 80 0B 49 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.4 -0.719 39.4-109.6-142.6-174.3 18.7 48.1 -0.6 93 464 A T E -K 79 0B 45 -14,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.972 13.3-134.6-130.2 147.8 16.2 50.7 0.4 94 465 A V S > S+ 0 0 23 -16,-2.2 3,-1.7 -2,-0.4 -1,-0.1 0.922 110.8 57.4 -56.5 -45.0 13.1 52.0 -1.4 95 466 A S T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -17,-0.1 -16,-0.1 0.744 91.5 69.3 -61.8 -27.6 14.3 55.5 -0.6 96 467 A S T 3 S- 0 0 69 -3,-0.3 -1,-0.3 -18,-0.2 -2,-0.2 0.704 97.7-140.1 -65.3 -23.2 17.7 54.9 -2.3 97 468 A H < - 0 0 108 -3,-1.7 2,-0.3 -4,-0.4 5,-0.1 0.865 16.8-160.9 70.0 47.5 15.8 54.9 -5.6 98 469 A P > - 0 0 20 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.384 5.4-153.9 -68.4 115.3 17.6 52.1 -7.4 99 470 A N G > S+ 0 0 126 -2,-0.3 3,-1.3 1,-0.3 4,-0.4 0.886 89.8 58.9 -68.2 -37.1 16.7 52.7 -11.1 100 471 A S G 3 S+ 0 0 119 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.685 116.5 38.2 -58.3 -18.7 17.1 49.0 -12.2 101 472 A L G <> S+ 0 0 10 -3,-1.4 4,-2.4 2,-0.1 -1,-0.3 0.322 82.5 100.3-118.0 6.3 14.4 48.2 -9.6 102 473 A M H <> S+ 0 0 32 -3,-1.3 4,-2.9 -4,-0.3 5,-0.2 0.878 83.4 53.1 -61.7 -39.4 11.9 51.1 -9.8 103 474 A K H > S+ 0 0 129 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.927 114.6 41.9 -62.2 -44.0 9.4 49.2 -11.9 104 475 A K H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.823 112.8 53.3 -72.5 -36.0 9.4 46.3 -9.4 105 476 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.941 109.7 49.7 -61.0 -44.6 9.4 48.7 -6.4 106 477 A T H X S+ 0 0 81 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.881 110.1 49.3 -62.5 -38.7 6.4 50.3 -8.0 107 478 A L H X S+ 0 0 15 -4,-1.7 4,-2.9 -5,-0.2 -1,-0.2 0.925 111.5 50.8 -66.5 -39.3 4.7 46.9 -8.4 108 479 A L H X S+ 0 0 2 -4,-2.5 4,-3.4 2,-0.2 -2,-0.2 0.925 109.7 48.4 -65.3 -44.1 5.5 46.2 -4.8 109 480 A K H X S+ 0 0 90 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.911 111.1 52.9 -59.9 -40.5 4.0 49.5 -3.7 110 481 A Y H X S+ 0 0 100 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.953 112.6 42.9 -56.4 -51.9 1.0 48.6 -5.8 111 482 A F H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.971 116.0 48.7 -62.3 -47.9 0.7 45.2 -4.1 112 483 A R H X S+ 0 0 76 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.917 114.1 44.9 -58.4 -44.7 1.3 46.8 -0.7 113 484 A N H X S+ 0 0 79 -4,-3.2 4,-1.8 1,-0.2 5,-0.2 0.938 112.6 51.8 -63.8 -46.4 -1.3 49.5 -1.2 114 485 A Y H X S+ 0 0 76 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.860 112.1 46.9 -57.5 -37.4 -3.8 47.1 -2.6 115 486 A M H X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.2 -1,-0.2 0.899 109.6 50.6 -80.0 -39.6 -3.4 44.9 0.4 116 487 A S H < S+ 0 0 73 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.842 121.9 34.1 -56.3 -40.4 -3.6 47.5 3.1 117 488 A E H < S+ 0 0 124 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.713 127.9 27.7 -92.2 -31.9 -6.8 48.9 1.6 118 489 A H H < S+ 0 0 117 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.246 106.8 57.9-129.3 9.2 -8.7 46.0 0.2 119 490 A L < - 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