==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/PEPTIDE 22-SEP-11 3TWW . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GUETTLER,F.SICHERI . 337 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 63.8 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 . 6 1.8 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 . 18 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 4.7 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 2 0 1 8 2 5 0 0 2 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 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 1 488 A G 0 0 88 0, 0.0 3,-0.1 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 166.0 -11.6 -19.6 6.4 2 489 A N - 0 0 35 1,-0.1 32,-0.1 2,-0.1 30,-0.0 -0.307 360.0 -95.2 -66.3 153.4 -13.6 -16.4 5.8 3 490 A S > - 0 0 60 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.223 38.8-109.9 -56.6 159.2 -17.4 -16.4 5.9 4 491 A E H > S+ 0 0 122 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.936 118.9 52.3 -63.0 -45.5 -19.0 -16.8 2.5 5 492 A A H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.922 112.7 44.9 -53.2 -47.0 -20.3 -13.2 2.6 6 493 A D H > S+ 0 0 41 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.939 113.0 50.0 -68.1 -44.7 -16.8 -11.9 3.4 7 494 A R H X S+ 0 0 111 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.920 111.7 48.8 -55.9 -45.8 -15.1 -14.1 0.8 8 495 A Q H X S+ 0 0 82 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.874 111.2 50.4 -64.6 -36.2 -17.6 -12.9 -1.8 9 496 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.906 111.0 47.9 -67.7 -45.4 -17.0 -9.2 -0.9 10 497 A L H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.919 114.0 47.0 -60.8 -46.4 -13.2 -9.6 -1.1 11 498 A E H X S+ 0 0 97 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.890 112.0 50.6 -62.2 -40.8 -13.5 -11.3 -4.5 12 499 A A H X>S+ 0 0 6 -4,-2.2 5,-2.2 2,-0.2 4,-1.1 0.890 109.1 51.8 -67.3 -38.8 -15.9 -8.6 -5.7 13 500 A A H <5S+ 0 0 0 -4,-2.4 3,-0.5 2,-0.2 -2,-0.2 0.924 111.8 46.3 -60.3 -44.1 -13.5 -5.9 -4.5 14 501 A K H <5S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.898 115.2 47.7 -62.9 -39.0 -10.7 -7.6 -6.4 15 502 A A H <5S- 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.624 107.8-122.8 -79.8 -13.3 -12.9 -8.0 -9.5 16 503 A G T <5 + 0 0 28 -4,-1.1 2,-1.6 -3,-0.5 -3,-0.2 0.696 56.9 154.9 72.0 22.5 -14.2 -4.4 -9.4 17 504 A D >< + 0 0 62 -5,-2.2 4,-1.9 -6,-0.2 3,-0.2 -0.622 14.1 174.4 -83.1 86.9 -17.8 -5.8 -9.2 18 505 A V H > S+ 0 0 18 -2,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.834 71.2 58.2 -71.1 -33.4 -19.4 -2.8 -7.6 19 506 A E H > S+ 0 0 135 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.896 110.1 45.7 -62.7 -38.2 -23.0 -4.0 -7.6 20 507 A T H > S+ 0 0 46 -3,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.878 111.2 52.6 -71.6 -38.1 -21.9 -7.1 -5.6 21 508 A V H >X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 3,-0.8 0.940 106.4 53.9 -57.2 -46.2 -19.8 -4.8 -3.2 22 509 A K H 3< S+ 0 0 117 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.833 109.7 48.2 -62.8 -29.8 -22.9 -2.7 -2.7 23 510 A K H 3< S+ 0 0 184 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.708 121.4 33.2 -82.5 -19.8 -24.9 -5.7 -1.6 24 511 A L H << S+ 0 0 40 -4,-1.1 2,-0.7 -3,-0.8 -2,-0.2 0.631 91.3 101.7-110.4 -17.9 -22.3 -7.1 0.8 25 512 A C < + 0 0 13 -4,-2.7 2,-0.2 -5,-0.2 -19,-0.0 -0.609 39.7 148.2 -83.7 112.4 -20.7 -4.0 2.2 26 513 A T > - 0 0 78 -2,-0.7 4,-2.9 36,-0.0 35,-0.0 -0.779 63.2 -94.1-124.3 175.5 -21.9 -3.0 5.8 27 514 A V T 4 S+ 0 0 136 -2,-0.2 4,-0.4 1,-0.2 -2,-0.0 0.870 127.5 48.0 -59.4 -35.6 -20.1 -1.4 8.7 28 515 A Q T 4 S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.859 121.5 34.2 -71.7 -34.3 -19.3 -4.8 10.1 29 516 A S T >4 S+ 0 0 10 1,-0.1 3,-2.7 -5,-0.1 -2,-0.2 0.754 91.4 87.9 -92.2 -24.7 -18.0 -6.2 6.8 30 517 A V T 3< S+ 0 0 2 -4,-2.9 13,-0.4 1,-0.3 -1,-0.1 0.767 99.4 34.7 -56.5 -32.2 -16.3 -3.2 5.1 31 518 A N T 3 S+ 0 0 53 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 -0.008 84.2 141.1-110.1 30.6 -12.9 -3.8 6.7 32 519 A C < - 0 0 14 -3,-2.7 2,-0.4 1,-0.1 -3,-0.1 -0.221 44.4-130.2 -62.4 161.9 -13.0 -7.6 6.8 33 520 A R - 0 0 83 8,-0.2 2,-1.3 9,-0.1 8,-0.2 -0.933 11.3-116.8-123.7 147.4 -9.6 -9.3 6.0 34 521 A D > > - 0 0 32 6,-2.2 5,-2.0 -2,-0.4 3,-1.2 -0.643 30.2-177.2 -79.3 95.2 -8.6 -12.1 3.7 35 522 A I T 3 5S+ 0 0 95 -2,-1.3 -1,-0.2 1,-0.3 -3,-0.0 0.657 77.9 58.3 -74.2 -10.4 -7.4 -14.7 6.2 36 523 A E T 3 5S+ 0 0 157 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.029 117.2 24.2-106.2 30.7 -6.4 -17.1 3.4 37 524 A G T < 5S- 0 0 35 -3,-1.2 -2,-0.1 3,-0.0 -4,-0.0 -0.205 126.0 -44.1-147.3-113.1 -4.0 -14.7 1.7 38 525 A R T 5S- 0 0 18 -2,-0.1 32,-2.9 32,-0.0 33,-0.4 -0.008 81.6 -98.5-124.5 28.4 -2.1 -11.7 3.2 39 526 A Q < + 0 0 79 -5,-2.0 -4,-0.1 30,-0.2 2,-0.1 0.796 61.7 171.4 62.6 32.2 -5.0 -10.3 5.1 40 527 A S - 0 0 0 -6,-0.3 -6,-2.2 29,-0.1 -1,-0.2 -0.432 25.2-136.2 -63.1 143.5 -5.9 -7.7 2.6 41 528 A T > - 0 0 0 -8,-0.2 4,-2.3 26,-0.1 3,-0.4 -0.526 32.9 -96.2 -89.0 169.6 -9.1 -5.8 3.1 42 529 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.880 128.3 53.3 -53.0 -38.5 -11.6 -5.0 0.4 43 530 A L H > S+ 0 0 0 -13,-0.4 4,-2.3 2,-0.2 5,-0.2 0.849 105.5 53.2 -67.2 -33.4 -10.0 -1.6 -0.0 44 531 A H H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.938 112.9 45.2 -62.7 -47.5 -6.5 -3.2 -0.4 45 532 A F H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.951 114.7 46.0 -60.1 -49.2 -8.0 -5.4 -3.2 46 533 A A H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 9,-0.2 0.877 116.2 46.4 -64.5 -37.6 -9.8 -2.6 -4.9 47 534 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.0 -5,-0.2 -1,-0.2 0.922 112.5 48.7 -71.6 -42.9 -6.8 -0.3 -4.7 48 535 A G H 3<5S+ 0 0 0 -4,-2.6 276,-2.5 1,-0.2 -2,-0.2 0.830 116.5 42.5 -64.5 -33.2 -4.3 -2.9 -5.9 49 536 A Y T 3<5S- 0 0 33 -4,-2.0 -1,-0.2 274,-0.3 -2,-0.2 0.244 111.5-117.3-104.6 11.6 -6.4 -3.9 -8.9 50 537 A N T < 5 + 0 0 17 -3,-1.0 2,-1.0 1,-0.2 -3,-0.2 0.913 52.2 161.1 59.5 50.2 -7.4 -0.4 -9.9 51 538 A R >< + 0 0 62 -5,-2.8 4,-2.7 1,-0.2 -1,-0.2 -0.783 11.6 179.0-100.8 88.4 -11.1 -0.7 -9.3 52 539 A V H > S+ 0 0 0 -2,-1.0 4,-2.9 1,-0.2 5,-0.2 0.931 75.8 49.8 -64.2 -47.3 -11.9 3.0 -9.1 53 540 A S H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.915 114.5 47.0 -56.5 -42.8 -15.7 2.8 -8.6 54 541 A V H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.922 110.5 51.1 -66.1 -43.3 -15.2 0.2 -5.9 55 542 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 -9,-0.2 5,-0.2 0.954 112.4 47.9 -56.6 -48.6 -12.5 2.3 -4.2 56 543 A E H X S+ 0 0 53 -4,-2.9 4,-1.6 2,-0.2 -2,-0.2 0.932 113.0 46.0 -60.5 -51.1 -14.8 5.3 -4.2 57 544 A Y H X S+ 0 0 33 -4,-2.7 4,-0.5 -5,-0.2 3,-0.3 0.952 114.1 49.8 -55.3 -49.6 -17.8 3.4 -2.9 58 545 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 3,-1.4 0.903 107.9 52.1 -59.1 -44.6 -15.7 1.8 -0.1 59 546 A L H ><5S+ 0 0 18 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.857 110.8 49.4 -60.7 -33.1 -14.1 5.1 1.0 60 547 A Q H 3<5S+ 0 0 117 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.538 109.9 53.1 -82.5 -5.4 -17.7 6.5 1.3 61 548 A H T <<5S- 0 0 81 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 -0.070 128.1 -78.1-126.3 34.6 -18.8 3.5 3.3 62 549 A G T < 5 + 0 0 51 -3,-0.7 2,-0.2 1,-0.3 -3,-0.2 0.528 69.4 160.4 92.6 8.1 -16.3 3.2 6.2 63 550 A A < - 0 0 10 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.476 40.4-123.3 -68.2 135.7 -13.3 1.6 4.5 64 551 A D > - 0 0 61 -2,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.698 21.5-170.1 -90.8 106.4 -10.2 2.2 6.5 65 552 A V T 3 S+ 0 0 11 -2,-0.7 11,-0.4 1,-0.3 32,-0.2 0.637 91.5 56.6 -66.5 -12.8 -7.2 3.9 4.7 66 553 A H T 3 S+ 0 0 111 8,-0.1 -1,-0.3 30,-0.1 2,-0.1 0.469 78.1 120.2 -93.8 -2.9 -5.1 3.1 7.8 67 554 A A < - 0 0 9 -3,-1.6 2,-0.4 1,-0.1 -26,-0.1 -0.409 49.9-151.0 -71.5 138.1 -5.7 -0.7 7.7 68 555 A K - 0 0 88 6,-0.1 6,-0.2 -2,-0.1 -1,-0.1 -0.875 2.2-140.6-112.1 138.2 -2.6 -2.9 7.3 69 556 A D > - 0 0 7 4,-2.3 3,-2.6 -2,-0.4 -30,-0.2 -0.158 51.1 -74.1 -80.0-175.3 -2.3 -6.3 5.7 70 557 A K T 3 S+ 0 0 101 -32,-2.9 -31,-0.1 1,-0.3 -1,-0.1 0.735 135.7 47.6 -57.3 -21.8 -0.1 -9.1 7.1 71 558 A G T 3 S- 0 0 3 -33,-0.4 32,-2.1 2,-0.1 33,-0.4 0.336 121.2-102.9-100.2 6.8 3.0 -7.2 5.9 72 559 A G S < S+ 0 0 4 -3,-2.6 2,-0.3 1,-0.3 -2,-0.1 0.598 72.1 147.3 86.3 10.3 2.1 -3.8 7.3 73 560 A L - 0 0 2 29,-0.1 -4,-2.3 3,-0.0 -1,-0.3 -0.640 34.7-154.0 -82.0 134.8 1.0 -2.5 3.9 74 561 A V >> - 0 0 5 -2,-0.3 4,-1.2 -6,-0.2 3,-1.2 -0.639 36.9 -99.3 -95.3 163.7 -1.9 0.0 3.7 75 562 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.811 122.2 63.5 -56.2 -30.2 -4.0 0.3 0.5 76 563 A L H 3> S+ 0 0 2 -11,-0.4 4,-2.4 1,-0.2 5,-0.2 0.867 99.3 54.9 -61.7 -36.3 -1.9 3.4 -0.6 77 564 A H H <> S+ 0 0 0 -3,-1.2 4,-2.9 2,-0.2 5,-0.2 0.940 108.5 48.8 -54.3 -48.9 1.1 1.1 -0.8 78 565 A N H X S+ 0 0 0 -4,-1.2 4,-1.5 1,-0.2 -2,-0.2 0.942 112.5 47.1 -57.3 -49.2 -0.9 -1.2 -3.1 79 566 A A H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 -1,-0.2 0.892 116.6 43.3 -60.8 -41.3 -2.0 1.7 -5.3 80 567 A C H ><5S+ 0 0 0 -4,-2.4 3,-1.1 3,-0.2 -2,-0.2 0.878 108.9 56.4 -75.8 -38.8 1.5 3.1 -5.5 81 568 A S H 3<5S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.839 116.0 38.2 -59.8 -34.5 3.3 -0.2 -6.1 82 569 A Y T 3<5S- 0 0 25 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.259 112.9-115.9-106.2 13.4 1.1 -0.8 -9.1 83 570 A G T < 5 + 0 0 27 -3,-1.1 2,-1.1 1,-0.2 -3,-0.2 0.815 54.1 157.6 62.7 38.0 1.0 2.8 -10.5 84 571 A H >< + 0 0 7 -5,-2.7 4,-2.2 1,-0.2 -1,-0.2 -0.752 13.9 179.5 -98.5 92.0 -2.7 3.6 -10.1 85 572 A Y H > S+ 0 0 69 -2,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.911 76.7 46.8 -61.5 -51.1 -2.7 7.4 -10.0 86 573 A E H > S+ 0 0 20 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.921 112.9 51.0 -62.4 -41.8 -6.4 8.0 -9.6 87 574 A V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 111.4 47.6 -57.8 -43.8 -6.7 5.4 -6.9 88 575 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.904 110.4 53.0 -67.1 -39.8 -3.8 7.0 -5.0 89 576 A E H X S+ 0 0 32 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.916 109.4 48.7 -57.2 -45.5 -5.4 10.4 -5.5 90 577 A L H X S+ 0 0 15 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.860 111.7 49.3 -67.0 -35.3 -8.7 9.2 -4.0 91 578 A L H <>S+ 0 0 0 -4,-1.9 5,-2.5 2,-0.2 -2,-0.2 0.952 112.2 46.5 -69.2 -50.5 -6.9 7.6 -1.0 92 579 A V H ><5S+ 0 0 15 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.899 109.7 55.1 -59.2 -41.9 -4.9 10.8 -0.2 93 580 A K H 3<5S+ 0 0 153 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.871 107.6 50.5 -59.0 -36.6 -8.1 12.9 -0.6 94 581 A H T 3<5S- 0 0 82 -4,-1.5 -1,-0.3 -5,-0.2 -29,-0.2 0.185 132.6 -90.4 -88.9 18.1 -9.7 10.6 2.0 95 582 A G T < 5 + 0 0 40 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.590 60.8 168.8 92.3 11.3 -6.8 11.1 4.4 96 583 A A < - 0 0 9 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.2 -0.337 42.1-117.5 -52.6 136.0 -4.3 8.2 3.6 97 584 A V > - 0 0 79 -32,-0.2 3,-1.1 1,-0.2 -1,-0.1 -0.704 20.2-155.4 -82.4 121.9 -1.1 9.0 5.5 98 585 A V T 3 S+ 0 0 16 -2,-0.5 11,-0.4 29,-0.3 -1,-0.2 0.830 88.3 50.4 -72.2 -26.6 1.6 9.5 2.9 99 586 A N T 3 S+ 0 0 55 8,-0.1 -1,-0.2 9,-0.1 -2,-0.0 0.239 77.0 135.4 -96.9 12.1 4.5 8.6 5.2 100 587 A V < - 0 0 24 -3,-1.1 2,-0.4 1,-0.1 -26,-0.1 -0.273 40.5-151.1 -61.2 144.8 3.1 5.4 6.5 101 588 A A - 0 0 31 6,-0.2 6,-0.2 7,-0.1 -2,-0.1 -0.951 3.2-138.3-122.1 142.9 5.6 2.5 6.7 102 589 A D > - 0 0 8 4,-2.0 3,-2.0 -2,-0.4 -30,-0.3 -0.026 50.2 -74.9 -78.1-168.9 5.1 -1.3 6.5 103 590 A L T 3 S+ 0 0 98 -32,-2.1 -31,-0.1 1,-0.3 -1,-0.0 0.768 137.5 45.8 -66.6 -25.7 6.8 -3.9 8.7 104 591 A W T 3 S- 0 0 73 -33,-0.4 32,-3.0 2,-0.1 33,-0.3 0.304 120.4-111.2 -94.0 7.5 10.1 -3.4 6.7 105 592 A K < + 0 0 103 -3,-2.0 2,-0.4 30,-0.3 -2,-0.1 0.692 64.6 152.9 65.4 21.9 9.7 0.4 7.0 106 593 A F - 0 0 24 29,-0.1 -4,-2.0 4,-0.1 -1,-0.2 -0.693 30.1-154.4 -73.1 129.9 9.0 0.8 3.2 107 594 A T >> - 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