==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-FEB-10 2KUE . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE PKNB; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR P.BARTHE,G.MUKAMOLOVA,C.ROUMESTAND,M.COHEN-GONSAUD . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 14.8 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 . 1 0.7 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 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 1 1 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 . 1 0 4 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 . 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 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 1 423 A G 0 0 123 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.9 -39.5 -0.4 -1.0 2 424 A P - 0 0 86 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.179 360.0-120.8 -72.4 168.5 -37.0 -3.3 -1.7 3 425 A E S S+ 0 0 124 52,-0.1 55,-1.9 2,-0.1 2,-0.4 0.515 95.8 86.0 -83.4 -7.7 -34.7 -4.9 0.9 4 426 A Q E -A 57 0A 73 53,-0.3 2,-0.4 54,-0.1 53,-0.3 -0.729 67.1-159.0 -94.5 140.1 -32.0 -3.7 -1.4 5 427 A R E -A 56 0A 118 51,-3.1 51,-3.1 -2,-0.4 2,-0.2 -0.895 20.8-112.1-120.9 152.3 -30.6 -0.3 -1.2 6 428 A E E -A 55 0A 130 -2,-0.4 49,-0.2 49,-0.3 46,-0.1 -0.583 28.0-123.6 -83.4 140.9 -28.7 1.6 -3.8 7 429 A I - 0 0 5 47,-0.8 15,-0.1 44,-0.7 -1,-0.0 -0.789 29.6-115.9 -90.0 122.8 -25.0 2.4 -3.3 8 430 A P > - 0 0 29 0, 0.0 3,-0.9 0, 0.0 4,-0.1 -0.319 12.2-140.0 -57.5 141.1 -24.2 6.1 -3.4 9 431 A D T 3 S+ 0 0 118 1,-0.2 3,-0.1 43,-0.2 4,-0.1 0.110 87.6 87.4 -93.4 24.1 -21.9 7.1 -6.3 10 432 A V T >> + 0 0 30 1,-0.2 4,-1.5 7,-0.1 3,-1.1 0.529 66.9 82.8 -96.5 -7.6 -20.0 9.5 -4.1 11 433 A S T <4 S+ 0 0 5 -3,-0.9 34,-2.0 1,-0.3 7,-0.3 0.874 82.4 61.3 -62.7 -36.3 -17.7 6.7 -3.1 12 434 A T T 34 S+ 0 0 72 1,-0.2 -1,-0.3 32,-0.2 -2,-0.1 0.740 103.4 51.3 -62.1 -26.6 -15.8 7.2 -6.2 13 435 A L T <4 S- 0 0 111 -3,-1.1 2,-0.3 1,-0.3 -1,-0.2 0.896 127.9 -16.2 -83.7 -44.6 -14.9 10.7 -5.0 14 436 A T X - 0 0 64 -4,-1.5 4,-2.2 30,-0.1 -1,-0.3 -0.968 50.5-125.6-160.9 145.6 -13.6 9.9 -1.5 15 437 A Y H > S+ 0 0 76 28,-2.7 4,-2.8 -2,-0.3 5,-0.2 0.883 115.7 55.9 -54.9 -42.4 -13.7 7.0 1.0 16 438 A A H > S+ 0 0 51 27,-0.3 4,-2.3 1,-0.2 5,-0.2 0.914 108.1 47.7 -57.5 -44.4 -15.1 9.4 3.6 17 439 A E H > S+ 0 0 61 -7,-0.2 4,-2.3 2,-0.2 5,-0.4 0.907 111.1 52.2 -61.7 -43.6 -17.9 10.2 1.1 18 440 A A H X S+ 0 0 4 -4,-2.2 4,-2.7 -8,-0.3 5,-0.3 0.949 112.1 43.3 -59.8 -51.7 -18.5 6.5 0.6 19 441 A V H X S+ 0 0 27 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.931 115.5 45.7 -66.1 -47.5 -18.8 5.6 4.2 20 442 A K H X S+ 0 0 136 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.941 118.7 41.1 -64.8 -47.1 -21.0 8.5 5.3 21 443 A K H X S+ 0 0 83 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.904 116.8 48.3 -67.9 -40.3 -23.4 8.3 2.5 22 444 A L H <>S+ 0 0 7 -4,-2.7 5,-2.1 -5,-0.4 4,-0.4 0.857 110.5 52.7 -68.9 -33.6 -23.5 4.5 2.5 23 445 A T H ><5S+ 0 0 74 -4,-2.5 3,-1.3 -5,-0.3 -2,-0.2 0.917 108.3 50.2 -64.1 -41.6 -24.1 4.6 6.3 24 446 A A H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.656 103.2 61.9 -70.7 -16.6 -27.0 7.0 5.6 25 447 A A T 3<5S- 0 0 14 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.600 125.6-102.7 -84.4 -13.5 -28.2 4.4 3.1 26 448 A G T < 5S+ 0 0 45 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.374 75.6 136.5 111.8 -2.4 -28.6 2.0 5.9 27 449 A F < + 0 0 5 -5,-2.1 -1,-0.3 1,-0.1 -2,-0.1 -0.577 13.6 157.5 -83.6 136.5 -25.5 -0.2 5.4 28 450 A G + 0 0 69 30,-0.4 2,-0.6 -2,-0.3 -1,-0.1 0.290 50.1 90.1-135.2 4.8 -23.4 -1.2 8.4 29 451 A R + 0 0 136 31,-0.3 33,-2.7 29,-0.2 2,-0.3 -0.920 54.9 163.3-111.3 115.6 -21.6 -4.2 7.1 30 452 A F E -b 62 0B 68 -2,-0.6 2,-0.3 31,-0.2 33,-0.2 -0.861 30.6-165.4-130.8 156.9 -18.3 -3.5 5.5 31 453 A K E -b 63 0B 125 31,-2.5 33,-2.9 -2,-0.3 2,-0.4 -0.937 22.8-157.2-139.4 121.8 -15.2 -5.2 4.4 32 454 A Q E +b 64 0B 109 -2,-0.3 2,-0.3 31,-0.2 33,-0.2 -0.854 19.0 162.4-110.7 135.2 -12.4 -2.8 3.6 33 455 A A E -b 65 0B 38 31,-2.5 33,-2.8 -2,-0.4 2,-0.4 -0.958 17.7-156.1-140.3 156.6 -9.4 -3.4 1.4 34 456 A N E -b 66 0B 95 -2,-0.3 33,-0.2 31,-0.3 31,-0.1 -0.993 6.0-165.2-136.1 143.1 -6.9 -1.1 -0.3 35 457 A S E -b 67 0B 49 31,-2.3 33,-2.9 -2,-0.4 2,-0.3 -0.987 30.2-106.1-131.0 139.2 -4.8 -1.8 -3.3 36 458 A P E +b 68 0B 96 0, 0.0 2,-0.3 0, 0.0 33,-0.2 -0.492 61.3 137.8 -64.4 123.1 -1.8 0.1 -4.6 37 459 A S - 0 0 48 31,-3.0 5,-0.1 -2,-0.3 4,-0.1 -0.838 57.3 -18.8-151.8-179.5 -2.9 2.0 -7.6 38 460 A T > - 0 0 66 -2,-0.3 3,-2.2 1,-0.1 -1,-0.0 -0.075 59.2-142.6 -34.0 108.5 -2.5 5.4 -9.4 39 461 A P G > S+ 0 0 80 0, 0.0 3,-1.6 0, 0.0 30,-0.2 0.749 94.2 66.1 -56.3 -29.7 -1.2 7.8 -6.5 40 462 A E G 3 S+ 0 0 145 1,-0.3 -2,-0.1 3,-0.0 29,-0.0 0.573 100.8 51.5 -72.0 -6.9 -3.2 10.8 -7.6 41 463 A L G X S+ 0 0 69 -3,-2.2 3,-1.7 -4,-0.1 26,-0.3 0.203 80.6 144.3-111.3 13.8 -6.4 8.9 -6.8 42 464 A V T < + 0 0 89 -3,-1.6 26,-0.2 1,-0.2 3,-0.1 -0.206 64.1 21.0 -55.8 133.6 -5.3 8.0 -3.2 43 465 A G T 3 S+ 0 0 32 24,-2.3 -28,-2.7 1,-0.3 -27,-0.3 0.366 99.7 104.0 91.9 -6.9 -8.0 7.9 -0.6 44 466 A K S < S- 0 0 47 -3,-1.7 23,-3.2 23,-0.3 2,-0.4 -0.683 80.3-101.6-101.7 162.3 -10.9 7.5 -3.0 45 467 A V E -C 66 0B 2 -34,-2.0 21,-0.2 -2,-0.3 3,-0.1 -0.668 28.1-171.8 -81.5 133.2 -12.8 4.4 -3.6 46 468 A I E - 0 0 67 19,-2.5 2,-0.2 1,-0.4 20,-0.2 0.474 68.8 -15.0-102.1 -6.7 -11.7 2.6 -6.8 47 469 A G E -C 65 0B 31 18,-1.1 18,-2.8 -36,-0.1 -1,-0.4 -0.768 51.2-150.3 170.5 143.7 -14.5 0.1 -6.6 48 470 A T E -C 64 0B 36 -2,-0.2 16,-0.2 16,-0.2 4,-0.1 -0.923 22.1-134.3-119.4 147.5 -17.1 -1.5 -4.5 49 471 A N S S+ 0 0 102 14,-2.7 -1,-0.1 -2,-0.4 15,-0.1 0.949 99.3 60.7 -66.5 -51.4 -18.3 -5.1 -4.8 50 472 A P S S- 0 0 9 0, 0.0 -2,-0.1 0, 0.0 6,-0.1 -0.678 100.2-122.0 -71.1 127.8 -22.0 -3.9 -4.5 51 473 A P - 0 0 43 0, 0.0 -44,-0.7 0, 0.0 -2,-0.1 -0.346 2.2-133.9 -75.3 158.2 -22.5 -1.6 -7.5 52 474 A A S S+ 0 0 44 1,-0.2 -43,-0.2 -46,-0.1 -42,-0.0 0.657 107.8 49.1 -81.1 -17.0 -23.6 2.0 -7.2 53 475 A N S S+ 0 0 145 -47,-0.1 2,-0.3 -45,-0.1 -1,-0.2 0.735 107.2 58.5 -96.9 -25.9 -26.1 1.5 -10.0 54 476 A Q S S- 0 0 100 -49,-0.0 -47,-0.8 -47,-0.0 2,-0.3 -0.717 84.1-117.3-103.1 156.7 -27.7 -1.7 -8.7 55 477 A T E -A 6 0A 56 -2,-0.3 2,-0.4 -49,-0.2 -49,-0.3 -0.719 28.7-162.7 -90.6 140.8 -29.5 -2.1 -5.4 56 478 A S E -A 5 0A 13 -51,-3.1 -51,-3.1 -2,-0.3 2,-0.0 -0.964 28.5 -99.8-126.7 142.6 -28.0 -4.6 -2.9 57 479 A A E > -A 4 0A 21 -2,-0.4 3,-2.2 -53,-0.3 -53,-0.3 -0.351 28.3-129.3 -60.4 140.2 -29.6 -6.2 0.1 58 480 A I T 3 S+ 0 0 54 -55,-1.9 -30,-0.4 1,-0.3 -29,-0.2 0.635 106.7 69.2 -72.2 -9.4 -28.6 -4.5 3.2 59 481 A T T 3 S+ 0 0 105 -56,-0.2 -1,-0.3 -32,-0.1 2,-0.2 0.496 83.4 103.1 -81.9 -3.3 -27.7 -7.8 4.7 60 482 A N S < S- 0 0 73 -3,-2.2 2,-0.5 1,-0.1 -31,-0.3 -0.521 77.6-121.6 -82.4 147.4 -24.8 -7.8 2.2 61 483 A V - 0 0 48 -2,-0.2 2,-0.8 -33,-0.1 -31,-0.2 -0.775 24.9-137.5 -85.7 124.7 -21.3 -7.1 3.2 62 484 A V E -b 30 0B 0 -33,-2.7 -31,-2.5 -2,-0.5 2,-0.7 -0.787 11.6-156.1 -87.9 118.1 -20.0 -4.2 1.2 63 485 A I E -b 31 0B 41 -2,-0.8 -14,-2.7 -33,-0.2 2,-0.5 -0.850 14.1-171.3 -94.6 115.1 -16.5 -4.8 0.1 64 486 A I E -bC 32 48B 4 -33,-2.9 -31,-2.5 -2,-0.7 2,-0.6 -0.946 8.8-159.4-113.1 124.2 -15.0 -1.5 -0.5 65 487 A I E -bC 33 47B 33 -18,-2.8 -19,-2.5 -2,-0.5 -18,-1.1 -0.921 9.8-153.4-106.6 123.2 -11.6 -1.1 -2.2 66 488 A V E -bC 34 45B 16 -33,-2.8 -31,-2.3 -2,-0.6 2,-0.8 -0.725 21.2-116.4 -96.2 141.1 -9.7 2.1 -1.6 67 489 A G E -b 35 0B 2 -23,-3.2 -24,-2.3 -2,-0.3 2,-0.5 -0.701 35.2-159.1 -76.9 113.5 -7.1 3.4 -4.0 68 490 A S E -b 36 0B 31 -33,-2.9 -31,-3.0 -2,-0.8 -26,-0.1 -0.838 12.3-165.9-102.2 130.0 -3.9 3.4 -2.2 69 491 A G - 0 0 26 -2,-0.5 -31,-0.1 -33,-0.2 2,-0.1 -0.917 16.2-158.2-114.6 99.7 -1.0 5.5 -3.3 70 492 A P - 0 0 56 0, 0.0 2,-0.8 0, 0.0 -28,-0.0 -0.377 21.7-113.7 -77.4 156.9 2.2 4.3 -1.6 71 493 A A + 0 0 59 -2,-0.1 54,-3.4 2,-0.0 55,-0.5 -0.832 46.1 172.9 -91.0 109.9 5.2 6.4 -1.1 72 494 A T E -D 124 0C 67 -2,-0.8 2,-0.3 52,-0.3 50,-0.1 -0.903 9.7-174.4-119.9 151.3 7.9 4.9 -3.2 73 495 A K E -D 123 0C 79 50,-3.1 50,-2.9 -2,-0.3 2,-0.4 -0.989 26.9-119.2-146.7 149.5 11.4 6.0 -4.0 74 496 A D E -D 122 0C 61 -2,-0.3 48,-0.3 48,-0.3 45,-0.1 -0.726 38.6-115.4 -82.6 134.5 14.2 5.0 -6.1 75 497 A I - 0 0 0 46,-1.7 45,-2.0 -2,-0.4 46,-0.2 -0.671 36.8-145.9 -75.6 122.7 17.3 4.3 -4.1 76 498 A P - 0 0 44 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 -0.314 19.4 -97.2 -84.9 170.5 19.9 6.9 -5.0 77 499 A D + 0 0 124 1,-0.1 37,-0.0 -2,-0.1 -2,-0.0 -0.811 53.6 147.3 -92.0 116.6 23.7 6.6 -5.3 78 500 A V > + 0 0 18 -2,-0.7 3,-1.0 3,-0.1 34,-0.3 0.078 30.1 135.3-131.8 17.1 25.3 7.8 -2.2 79 501 A A T 3 + 0 0 30 1,-0.2 34,-0.2 34,-0.1 3,-0.1 -0.343 52.7 49.7 -71.0 147.5 28.2 5.3 -2.4 80 502 A G T 3 S+ 0 0 46 32,-2.6 -1,-0.2 1,-0.5 2,-0.2 0.331 95.7 89.8 102.1 -6.5 31.7 6.7 -1.7 81 503 A Q S < S- 0 0 92 -3,-1.0 31,-3.3 31,-0.2 -1,-0.5 -0.677 88.6 -76.0-114.5 177.3 30.6 8.3 1.5 82 504 A T B > -E 111 0D 79 29,-0.3 4,-3.1 -2,-0.2 5,-0.3 -0.302 37.4-116.2 -77.5 156.4 30.6 7.0 5.0 83 505 A V H > S+ 0 0 42 27,-1.9 4,-2.2 1,-0.2 5,-0.2 0.911 115.9 45.2 -55.6 -44.0 27.9 4.6 6.3 84 506 A D H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.930 117.0 42.8 -68.3 -42.7 26.6 7.2 8.8 85 507 A V H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.885 113.2 52.7 -75.1 -35.1 26.6 10.1 6.4 86 508 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.938 109.3 48.4 -63.5 -47.4 25.1 8.1 3.5 87 509 A Q H X S+ 0 0 51 -4,-2.2 4,-2.7 -5,-0.3 -1,-0.2 0.883 110.7 53.3 -60.7 -38.2 22.2 6.9 5.6 88 510 A K H X S+ 0 0 139 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.949 113.3 39.9 -63.7 -52.0 21.6 10.4 6.8 89 511 A N H X S+ 0 0 70 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.905 117.4 49.6 -65.0 -41.6 21.4 11.9 3.3 90 512 A L H >X S+ 0 0 2 -4,-2.8 4,-1.1 -5,-0.2 3,-0.5 0.900 106.6 56.5 -66.2 -39.4 19.5 9.0 1.9 91 513 A N H 3< S+ 0 0 68 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.887 100.1 58.6 -59.0 -41.6 17.0 9.1 4.8 92 514 A V H 3< S+ 0 0 103 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 123.3 22.6 -59.0 -35.3 16.1 12.7 4.0 93 515 A Y H << S+ 0 0 167 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.389 136.8 6.9-112.3 4.3 15.0 11.8 0.5 94 516 A G S < S+ 0 0 16 -4,-1.1 2,-0.2 -3,-0.5 -3,-0.2 0.285 97.2 5.8-144.9-100.2 14.3 8.1 1.0 95 517 A F - 0 0 0 -5,-0.2 -1,-0.3 -8,-0.1 31,-0.1 -0.651 23.4-163.6-120.1 161.5 14.0 5.5 3.6 96 518 A T S S+ 0 0 108 29,-0.7 2,-0.7 31,-0.3 -1,-0.1 0.519 75.4 76.5-119.0 -14.0 14.1 5.1 7.4 97 519 A K + 0 0 102 30,-0.4 32,-2.8 28,-0.4 2,-0.3 -0.887 62.8 175.1-108.0 115.5 14.7 1.4 7.7 98 520 A F E -f 129 0E 41 -2,-0.7 2,-0.3 30,-0.2 32,-0.2 -0.791 18.0-173.1-121.0 156.6 18.2 0.3 6.9 99 521 A S E -f 130 0E 52 30,-1.7 32,-3.2 -2,-0.3 2,-0.4 -0.952 20.0-134.2-140.0 155.8 20.2 -2.9 7.0 100 522 A Q E -f 131 0E 74 -2,-0.3 2,-0.5 30,-0.2 32,-0.2 -0.923 10.5-163.0-121.3 138.5 23.9 -3.3 6.4 101 523 A A E -f 132 0E 16 30,-2.9 32,-2.8 -2,-0.4 2,-0.6 -0.982 18.8-133.9-118.9 131.8 25.7 -5.8 4.4 102 524 A S E +f 133 0E 91 -2,-0.5 2,-0.3 30,-0.2 32,-0.2 -0.751 28.3 176.5 -88.6 123.2 29.4 -6.4 4.9 103 525 A V E -f 134 0E 36 30,-2.4 32,-2.6 -2,-0.6 2,-0.2 -0.848 39.9 -84.4-121.6 162.6 31.4 -6.5 1.7 104 526 A D - 0 0 123 -2,-0.3 30,-0.1 30,-0.2 5,-0.0 -0.466 37.5-138.6 -78.1 133.3 35.1 -6.8 1.3 105 527 A S + 0 0 37 -2,-0.2 4,-0.1 1,-0.2 -1,-0.1 -0.814 31.7 162.2 -95.9 105.4 37.1 -3.7 1.5 106 528 A P S S- 0 0 111 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 0.907 86.7 -20.8 -81.2 -77.3 40.0 -3.4 -1.0 107 529 A R S S+ 0 0 230 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 0.881 130.7 64.7 -95.2 -58.5 40.7 0.3 -1.0 108 530 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 5,-0.0 -0.340 61.2 175.3 -65.3 144.6 37.4 1.8 0.5 109 531 A A + 0 0 61 -4,-0.1 26,-0.2 26,-0.1 3,-0.1 -0.961 64.0 6.8-151.4 132.7 36.5 0.9 4.1 110 532 A G S S+ 0 0 32 24,-2.8 -27,-1.9 -2,-0.3 2,-0.2 0.137 105.2 107.2 83.9 -24.7 33.6 2.1 6.3 111 533 A E B S-E 82 0D 74 -29,-0.3 23,-2.2 -28,-0.1 -1,-0.3 -0.554 83.9 -94.1 -87.2 150.4 32.3 3.9 3.2 112 534 A V E -G 133 0E 3 -31,-3.3 -32,-2.6 -34,-0.3 21,-0.3 -0.513 29.3-171.5 -73.2 128.1 29.3 2.8 1.3 113 535 A T E - 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