==== 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 3TWU . COMPND 2 MOLECULE: TANKYRASE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GUETTLER,F.SICHERI . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 61.3 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 . 3 1.7 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 . 9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 5.2 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 4 1 3 0 0 1 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 1 489 A N 0 0 75 0, 0.0 2,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 151.7 20.4 -6.7 5.7 2 490 A S > - 0 0 54 1,-0.1 4,-2.4 4,-0.0 3,-0.5 -0.463 360.0-111.5 -71.2 153.3 19.6 -9.5 3.2 3 491 A E H > S+ 0 0 126 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.876 121.1 54.3 -54.1 -37.5 19.6 -8.4 -0.4 4 492 A A H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.849 107.0 49.0 -66.4 -36.6 15.8 -8.9 -0.4 5 493 A D H > S+ 0 0 25 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.887 110.6 51.2 -69.6 -40.3 15.4 -6.6 2.7 6 494 A R H X S+ 0 0 124 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.920 110.1 50.0 -60.0 -43.6 17.6 -4.0 1.0 7 495 A Q H X S+ 0 0 101 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.906 110.1 49.7 -63.4 -42.0 15.4 -4.3 -2.1 8 496 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.901 110.1 50.5 -63.8 -42.4 12.2 -3.9 -0.1 9 497 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.897 111.6 47.1 -63.7 -43.3 13.5 -0.8 1.7 10 498 A E H X S+ 0 0 103 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.895 111.2 52.6 -64.0 -38.7 14.5 0.9 -1.6 11 499 A A H X>S+ 0 0 5 -4,-2.1 5,-2.8 -5,-0.2 4,-0.8 0.888 110.2 48.3 -64.7 -38.6 11.1 0.0 -3.1 12 500 A A H ><5S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.933 110.4 50.2 -67.1 -44.5 9.4 1.6 -0.1 13 501 A K H 3<5S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.855 114.8 45.5 -57.6 -37.6 11.5 4.8 -0.3 14 502 A A H 3<5S- 0 0 62 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.571 110.0-119.6 -85.4 -13.0 10.7 5.0 -4.0 15 503 A G T <<5 + 0 0 23 -4,-0.8 2,-1.5 -3,-0.8 -3,-0.2 0.814 54.7 160.0 72.3 31.7 6.9 4.3 -3.6 16 504 A D >< + 0 0 52 -5,-2.8 4,-2.4 1,-0.2 3,-0.3 -0.622 11.4 174.8 -87.7 82.0 7.3 1.2 -5.8 17 505 A V H > S+ 0 0 31 -2,-1.5 4,-3.0 1,-0.2 -1,-0.2 0.856 74.5 56.1 -58.5 -40.1 4.1 -0.6 -4.8 18 506 A E H > S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.919 111.7 43.2 -62.3 -41.1 4.5 -3.4 -7.4 19 507 A T H > S+ 0 0 38 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.891 111.7 54.2 -70.6 -38.2 8.0 -4.2 -6.0 20 508 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.943 106.5 52.8 -58.4 -45.9 6.7 -3.9 -2.4 21 509 A K H < S+ 0 0 123 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.890 108.9 50.9 -55.0 -41.8 4.0 -6.4 -3.2 22 510 A K H < S+ 0 0 165 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.870 121.3 29.9 -65.1 -39.1 6.6 -8.8 -4.5 23 511 A L H < S+ 0 0 40 -4,-1.9 2,-0.4 -3,-0.2 -2,-0.2 0.677 88.3 111.0 -98.3 -20.7 8.9 -8.7 -1.5 24 512 A C < + 0 0 19 -4,-2.7 2,-0.3 -5,-0.2 3,-0.0 -0.420 39.7 148.7 -70.5 115.9 6.6 -8.0 1.4 25 513 A T > - 0 0 74 -2,-0.4 4,-2.6 1,-0.1 3,-0.3 -0.831 64.0 -93.5-131.9 174.4 6.3 -11.0 3.7 26 514 A V T 4 S+ 0 0 144 -2,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.878 127.5 46.7 -49.6 -42.2 5.7 -11.6 7.4 27 515 A Q T 4 S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.782 121.6 31.9 -75.9 -28.7 9.5 -11.7 7.8 28 516 A S T >4 S+ 0 0 7 -3,-0.3 3,-2.4 -5,-0.2 -2,-0.2 0.664 90.0 87.8-107.4 -21.9 10.3 -8.6 5.8 29 517 A V T 3< S+ 0 0 6 -4,-2.6 13,-0.4 1,-0.3 34,-0.1 0.818 105.3 30.2 -55.3 -33.9 7.4 -6.1 6.3 30 518 A N T 3 S+ 0 0 56 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.019 87.5 143.0-114.4 29.2 9.1 -4.8 9.4 31 519 A C < - 0 0 12 -3,-2.4 2,-0.4 1,-0.1 -3,-0.1 -0.236 46.5-123.6 -62.1 157.7 12.7 -5.3 8.6 32 520 A R - 0 0 74 8,-0.1 2,-1.2 9,-0.1 8,-0.2 -0.898 9.8-123.7-110.5 139.2 15.2 -2.6 9.7 33 521 A D > > - 0 0 16 6,-2.5 5,-2.3 -2,-0.4 3,-0.8 -0.671 27.7-175.3 -76.0 96.8 17.6 -0.6 7.6 34 522 A I T 3 5S+ 0 0 84 -2,-1.2 -1,-0.2 1,-0.2 0, 0.0 0.801 79.0 56.3 -65.6 -30.6 20.9 -1.4 9.3 35 523 A E T 3 5S+ 0 0 174 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.700 118.1 29.3 -80.0 -18.6 22.9 1.0 7.1 36 524 A G T < 5S- 0 0 45 -3,-0.8 -2,-0.0 3,-0.1 -4,-0.0 0.367 125.8 -48.5-103.9-120.2 20.8 3.9 8.1 37 525 A R T 5S- 0 0 71 3,-0.1 32,-3.0 32,-0.0 33,-0.3 -0.041 80.9 -91.5-113.1 28.3 18.8 4.5 11.3 38 526 A Q S - 0 0 0 -8,-0.2 4,-1.8 26,-0.1 3,-0.4 -0.516 30.5-100.0 -91.8 167.2 11.4 0.2 8.7 41 529 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.908 127.1 55.1 -54.2 -38.3 9.9 0.3 5.2 42 530 A L H > S+ 0 0 0 -13,-0.4 4,-2.3 1,-0.2 5,-0.2 0.841 102.3 55.6 -64.5 -35.2 7.0 2.2 6.8 43 531 A H H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.923 113.0 42.4 -57.8 -45.5 9.4 4.9 8.1 44 532 A F H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.946 113.7 49.6 -68.7 -49.7 10.7 5.4 4.6 45 533 A A H <>S+ 0 0 0 -4,-2.8 5,-3.0 1,-0.2 9,-0.2 0.894 114.0 48.5 -57.7 -38.0 7.3 5.3 2.9 46 534 A A H ><5S+ 0 0 0 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 0.928 111.9 45.8 -69.0 -46.1 6.0 7.8 5.5 47 535 A G H 3<5S+ 0 0 0 -4,-2.3 123,-1.9 1,-0.2 125,-0.3 0.838 115.9 46.1 -67.1 -33.6 8.8 10.3 5.3 48 536 A Y T 3<5S- 0 0 64 -4,-2.3 -1,-0.2 121,-0.3 -2,-0.2 0.143 111.9-115.2 -98.4 19.0 8.8 10.3 1.4 49 537 A N T < 5 + 0 0 7 -3,-1.1 2,-1.5 1,-0.2 -3,-0.2 0.868 53.9 162.3 54.9 43.7 5.0 10.6 1.0 50 538 A R >< + 0 0 68 -5,-3.0 4,-2.5 1,-0.2 3,-0.4 -0.614 8.1 172.0 -93.3 76.7 4.7 7.2 -0.6 51 539 A V H > S+ 0 0 34 -2,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.883 70.8 49.8 -60.8 -46.7 0.9 7.0 0.1 52 540 A S H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 113.6 48.1 -61.9 -34.3 0.1 3.9 -1.9 53 541 A V H > S+ 0 0 0 -3,-0.4 4,-3.1 2,-0.2 5,-0.2 0.877 108.9 52.9 -73.2 -39.6 2.9 2.1 -0.2 54 542 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.951 110.0 49.5 -56.9 -48.5 1.9 3.2 3.2 55 543 A E H X S+ 0 0 98 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.959 114.3 44.4 -54.1 -54.8 -1.6 1.9 2.5 56 544 A Y H X S+ 0 0 40 -4,-2.2 4,-0.8 1,-0.2 3,-0.3 0.947 114.0 48.7 -56.3 -53.2 -0.3 -1.5 1.3 57 545 A L H ><>S+ 0 0 0 -4,-3.1 5,-2.3 1,-0.2 3,-1.3 0.924 110.7 51.0 -53.0 -48.2 2.2 -1.8 4.2 58 546 A L H ><5S+ 0 0 14 -4,-2.8 3,-0.7 1,-0.3 -1,-0.2 0.825 110.4 49.3 -62.8 -32.3 -0.5 -1.0 6.8 59 547 A Q H 3<5S+ 0 0 132 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.561 111.7 51.8 -81.9 -8.4 -2.8 -3.6 5.3 60 548 A H T <<5S- 0 0 91 -3,-1.3 -1,-0.2 -4,-0.8 -2,-0.2 -0.080 128.5 -76.7-126.0 34.9 -0.0 -6.2 5.4 61 549 A G T < 5 + 0 0 51 -3,-0.7 -3,-0.2 1,-0.2 -4,-0.1 0.500 68.6 160.7 97.7 6.3 1.3 -6.1 8.9 62 550 A A < - 0 0 14 -5,-2.3 2,-0.8 -6,-0.2 -1,-0.2 -0.345 40.3-123.2 -65.0 143.2 3.5 -3.0 9.1 63 551 A D > - 0 0 62 1,-0.1 3,-1.5 -34,-0.1 -1,-0.1 -0.755 21.3-172.0 -94.5 103.9 4.2 -1.8 12.6 64 552 A V T 3 S+ 0 0 10 -2,-0.8 11,-0.4 1,-0.3 32,-0.2 0.607 87.1 57.2 -66.1 -10.8 3.1 1.9 13.2 65 553 A H T 3 S+ 0 0 97 8,-0.1 -1,-0.3 30,-0.1 2,-0.1 0.377 74.5 128.0-102.3 1.2 4.8 1.8 16.6 66 554 A A < - 0 0 3 -3,-1.5 2,-0.4 1,-0.1 -26,-0.1 -0.385 48.0-147.7 -62.7 132.1 8.3 0.8 15.3 67 555 A K - 0 0 98 6,-0.1 6,-0.2 -2,-0.1 -2,-0.1 -0.868 3.9-145.1-104.3 134.9 11.0 3.2 16.6 68 556 A D > - 0 0 9 4,-2.6 3,-2.2 -2,-0.4 -30,-0.2 -0.163 46.1 -77.9 -82.1-174.3 14.1 4.0 14.7 69 557 A K T 3 S+ 0 0 155 -32,-3.0 -31,-0.1 1,-0.3 -1,-0.1 0.777 134.6 48.7 -58.8 -29.4 17.5 4.6 16.3 70 558 A G T 3 S- 0 0 12 -33,-0.3 32,-2.3 2,-0.1 33,-0.3 0.412 122.5-105.0 -88.2 1.9 16.5 8.1 17.4 71 559 A G S < S+ 0 0 7 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.549 72.0 148.0 83.7 9.6 13.2 6.9 18.8 72 560 A L - 0 0 5 29,-0.1 -4,-2.6 -5,-0.0 -1,-0.3 -0.584 35.2-151.9 -80.7 139.3 11.2 8.2 16.0 73 561 A V >> - 0 0 5 -2,-0.3 3,-1.5 -6,-0.2 4,-1.1 -0.643 37.4 -98.7 -98.5 161.8 8.0 6.5 14.8 74 562 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.836 122.5 64.4 -55.1 -29.3 6.8 6.7 11.2 75 563 A L H 3> S+ 0 0 1 -11,-0.4 4,-2.5 1,-0.2 5,-0.2 0.868 96.1 57.6 -59.9 -35.6 4.3 9.4 12.3 76 564 A H H <> S+ 0 0 0 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.930 107.7 47.8 -56.7 -46.8 7.3 11.7 13.2 77 565 A N H X S+ 0 0 0 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.922 112.0 47.2 -61.8 -47.2 8.5 11.4 9.6 78 566 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 4,-0.4 0.909 114.2 48.8 -61.2 -41.6 5.2 12.1 8.0 79 567 A C H ><5S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.869 103.5 60.0 -69.5 -35.6 4.6 15.1 10.3 80 568 A S H 3<5S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 114.4 34.7 -60.7 -36.3 8.1 16.6 9.7 81 569 A Y T 3<5S- 0 0 29 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.289 114.3-109.6-109.9 9.3 7.5 17.0 6.0 82 570 A G T < 5 + 0 0 26 -3,-0.8 2,-1.7 -4,-0.4 -3,-0.2 0.715 54.0 164.2 78.6 25.4 3.8 17.8 6.1 83 571 A H >< + 0 0 5 -5,-2.5 4,-2.4 -6,-0.2 -1,-0.2 -0.537 8.2 176.5 -81.5 87.1 2.5 14.6 4.6 84 572 A Y H > S+ 0 0 77 -2,-1.7 4,-2.9 1,-0.2 5,-0.2 0.912 73.2 47.1 -62.3 -52.1 -1.2 14.9 5.6 85 573 A E H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 113.8 49.5 -58.8 -40.8 -2.7 11.8 4.0 86 574 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.943 112.0 48.1 -61.9 -46.2 0.1 9.6 5.3 87 575 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.921 111.5 50.7 -59.7 -45.2 -0.3 11.0 8.8 88 576 A E H X S+ 0 0 76 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.923 111.0 48.6 -59.1 -46.6 -4.1 10.5 8.6 89 577 A L H X S+ 0 0 25 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.886 110.7 49.9 -60.4 -44.7 -3.6 6.9 7.5 90 578 A L H <>S+ 0 0 1 -4,-2.5 5,-2.4 2,-0.2 -1,-0.2 0.903 111.2 49.1 -62.5 -43.7 -1.1 6.1 10.3 91 579 A V H ><5S+ 0 0 16 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.885 107.4 55.5 -64.5 -37.0 -3.5 7.6 12.9 92 580 A K H 3<5S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.847 105.6 52.8 -63.0 -32.8 -6.3 5.5 11.5 93 581 A H T 3<5S- 0 0 70 -4,-1.5 -1,-0.3 -5,-0.1 -29,-0.2 0.191 133.4 -87.9 -90.9 16.1 -4.2 2.4 12.0 94 582 A G T < 5 + 0 0 39 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.580 63.8 167.3 96.9 11.6 -3.6 3.3 15.7 95 583 A A < - 0 0 13 -5,-2.4 2,-0.6 -6,-0.1 -1,-0.2 -0.318 37.6-125.8 -52.3 138.3 -0.5 5.5 15.7 96 584 A V > - 0 0 80 -32,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.831 15.8-155.5 -95.1 118.3 -0.2 7.2 19.1 97 585 A V T 3 S+ 0 0 12 -2,-0.6 11,-0.5 29,-0.3 -1,-0.1 0.694 86.8 49.0 -76.0 -19.4 -0.0 10.9 18.6 98 586 A N T 3 S+ 0 0 47 8,-0.1 -1,-0.3 9,-0.1 29,-0.0 0.329 75.6 128.8 -99.4 8.8 1.8 11.8 21.8 99 587 A V < - 0 0 34 -3,-1.2 2,-0.3 1,-0.1 -26,-0.1 -0.353 47.8-146.3 -66.9 144.4 4.6 9.2 21.6 100 588 A A - 0 0 25 6,-0.2 6,-0.2 1,-0.1 -1,-0.1 -0.863 2.8-135.8-118.5 150.0 8.0 10.8 22.1 101 589 A D > - 0 0 7 4,-2.1 3,-2.0 -2,-0.3 -30,-0.3 -0.063 49.9 -75.2 -86.7-167.4 11.5 10.2 20.7 102 590 A L T 3 S+ 0 0 102 -32,-2.3 -31,-0.1 1,-0.3 -1,-0.0 0.670 136.5 48.5 -67.7 -16.5 14.8 10.1 22.6 103 591 A W T 3 S- 0 0 30 -33,-0.3 32,-2.7 2,-0.1 33,-0.3 0.219 120.5-111.5-103.0 11.0 14.8 13.9 22.8 104 592 A K < + 0 0 120 -3,-2.0 2,-0.5 1,-0.2 -2,-0.1 0.700 67.4 149.4 61.3 24.5 11.2 13.8 24.0 105 593 A F - 0 0 26 29,-0.1 -4,-2.1 4,-0.1 -1,-0.2 -0.755 31.0-157.8 -80.0 128.7 9.9 15.3 20.8 106 594 A T > - 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