==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-JUN-10 3NP5 . COMPND 2 MOLECULE: RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE-LIKE N . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.E.PRIMO,J.JAKONCIC,E.POSKUS,M.R.ERMACORA . 353 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 69.1 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 . 90 25.5 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 . 4 1.1 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 0.3 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 . 13 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 4 0 4 0 0 0 4 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 1 0 4 4 5 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 1 1 0 0 1 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 1 470 A E 0 0 66 0, 0.0 2,-0.3 0, 0.0 86,-0.2 0.000 360.0 360.0 360.0 132.0 17.5 14.4 12.0 2 471 A Y E -A 86 0A 96 84,-1.2 84,-2.2 46,-0.1 2,-0.3 -0.990 360.0-130.3-135.1 147.0 18.5 14.4 8.3 3 472 A G E -AB 85 47A 0 44,-3.2 44,-1.9 -2,-0.3 2,-0.3 -0.720 34.8-172.6 -83.2 146.6 16.5 14.3 5.2 4 473 A Y E -AB 84 46A 32 80,-2.4 80,-1.7 -2,-0.3 2,-0.4 -0.997 26.9-163.1-140.3 150.0 17.6 11.6 2.7 5 474 A I E -AB 83 45A 0 40,-2.1 40,-3.0 -2,-0.3 2,-0.5 -0.994 19.0-151.8-122.6 124.0 17.0 10.4 -0.8 6 475 A V E -AB 82 44A 26 76,-3.0 75,-3.3 -2,-0.4 76,-1.1 -0.871 19.7-170.3 -95.2 123.0 18.3 6.8 -1.5 7 476 A T E -A 80 0A 2 36,-3.0 73,-0.2 -2,-0.5 5,-0.1 -0.502 36.8-114.2-103.5 175.4 19.2 6.3 -5.2 8 477 A D S S+ 0 0 73 71,-1.6 2,-0.6 -2,-0.2 72,-0.1 0.077 85.7 106.1 -95.4 21.2 20.2 3.3 -7.3 9 478 A Q - 0 0 77 34,-0.3 -2,-0.2 70,-0.2 3,-0.2 -0.913 68.9-139.5-103.5 116.1 23.7 4.7 -7.7 10 479 A K S S+ 0 0 143 -2,-0.6 2,-0.1 1,-0.4 32,-0.0 -0.750 96.0 9.8-119.9 90.1 26.2 2.8 -5.6 11 480 A P S S- 0 0 94 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.432 98.1-134.7 -92.8 169.0 27.8 5.0 -4.6 12 481 A L - 0 0 9 30,-3.6 2,-0.1 -3,-0.2 32,-0.1 -0.622 19.6-120.3 -86.8 138.4 26.0 8.2 -5.5 13 482 A S > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.436 11.3-131.2 -74.8 146.2 28.0 11.1 -7.0 14 483 A L H > S+ 0 0 99 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.948 110.8 55.6 -57.0 -47.8 28.1 14.5 -5.2 15 484 A A H > S+ 0 0 76 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 109.9 44.4 -45.4 -48.2 27.2 16.2 -8.6 16 485 A A H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.915 113.8 50.6 -71.1 -41.9 24.1 14.0 -8.9 17 486 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.936 112.0 46.3 -58.3 -50.8 23.1 14.5 -5.3 18 487 A V H X S+ 0 0 47 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.872 109.1 55.9 -63.4 -38.9 23.4 18.3 -5.6 19 488 A K H X S+ 0 0 80 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.911 106.0 51.4 -56.9 -45.0 21.5 18.2 -8.9 20 489 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.908 110.0 49.6 -54.8 -45.3 18.6 16.4 -7.1 21 490 A L H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.858 107.9 53.3 -65.1 -37.5 18.7 19.2 -4.5 22 491 A E H X S+ 0 0 87 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.846 112.5 44.0 -66.5 -36.4 18.6 21.9 -7.1 23 492 A I H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.909 113.9 50.0 -74.2 -44.3 15.5 20.4 -8.7 24 493 A L H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.943 111.4 49.3 -55.7 -48.4 13.8 19.8 -5.3 25 494 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 3,-0.6 0.921 108.7 53.9 -55.8 -44.8 14.5 23.4 -4.4 26 495 A E H ><5S+ 0 0 130 -4,-1.6 3,-1.2 1,-0.2 -1,-0.2 0.920 110.5 46.4 -56.0 -45.3 13.1 24.6 -7.8 27 496 A H H 3<5S+ 0 0 71 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.616 113.2 46.7 -83.3 -14.9 9.8 22.7 -7.1 28 497 A V T <<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.229 111.3-121.2-100.5 9.6 9.4 23.9 -3.5 29 498 A H T < 5S+ 0 0 118 -3,-1.2 2,-0.3 -4,-0.2 -3,-0.2 0.866 70.4 126.6 55.3 37.7 10.2 27.5 -4.7 30 499 A M < - 0 0 20 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.2 -0.881 69.1 -93.6-117.1 158.3 13.2 27.8 -2.3 31 500 A S > - 0 0 82 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.424 29.5-127.3 -60.1 140.5 16.8 28.8 -3.0 32 501 A S G > S+ 0 0 51 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.868 111.1 68.8 -58.5 -30.3 19.1 25.7 -3.6 33 502 A G G 3 S+ 0 0 39 1,-0.3 -1,-0.3 -11,-0.0 -2,-0.0 0.477 79.2 77.6 -68.6 -4.3 21.1 27.3 -0.9 34 503 A S G < S+ 0 0 20 -3,-2.2 16,-2.6 15,-0.1 2,-0.6 0.689 76.6 82.7 -77.7 -21.4 18.4 26.5 1.7 35 504 A F E < +C 49 0A 7 -3,-1.7 14,-0.2 -4,-0.3 2,-0.2 -0.779 67.3 175.6 -85.9 120.7 19.6 22.9 1.8 36 505 A I E +C 48 0A 50 12,-2.0 12,-2.6 -2,-0.6 -2,-0.1 -0.661 48.5 37.4-122.8 170.0 22.5 22.8 4.2 37 506 A N E S- 0 0 109 -2,-0.2 2,-0.4 10,-0.2 -1,-0.2 0.917 77.6-177.6 52.6 49.8 24.7 20.1 5.7 38 507 A I E + 0 0 67 -3,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.665 11.1 160.5 -85.7 133.4 24.7 18.2 2.4 39 508 A S E -C 46 0A 56 7,-2.1 7,-2.5 -2,-0.4 2,-0.5 -0.988 29.5-148.9-141.0 151.2 26.6 14.8 2.0 40 509 A V E +C 45 0A 38 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 25.6 170.9-111.6 129.1 26.4 11.9 -0.4 41 510 A V E > -C 44 0A 106 3,-2.7 3,-2.2 -2,-0.5 -2,-0.1 -0.983 60.0 -36.2-137.7 128.3 27.3 8.6 1.4 42 511 A G T 3 S- 0 0 25 -2,-0.4 -30,-3.6 1,-0.3 -33,-0.0 -0.413 125.0 -26.8 55.7-131.9 26.9 5.2 -0.4 43 512 A P T 3 S+ 0 0 44 0, 0.0 -36,-3.0 0, 0.0 2,-0.4 0.381 120.1 97.2 -93.5 6.4 23.7 5.5 -2.5 44 513 A A E < -BC 6 41A 18 -3,-2.2 -3,-2.7 -38,-0.2 2,-0.5 -0.801 58.4-153.0-110.3 134.6 22.1 8.1 -0.3 45 514 A L E -BC 5 40A 0 -40,-3.0 -40,-2.1 -2,-0.4 2,-0.3 -0.864 22.3-171.4 -88.6 128.2 21.9 11.9 -0.4 46 515 A T E +BC 4 39A 29 -7,-2.5 -7,-2.1 -2,-0.5 2,-0.3 -0.934 15.3 146.0-119.4 150.6 21.5 13.4 3.1 47 516 A F E -B 3 0A 1 -44,-1.9 -44,-3.2 -2,-0.3 2,-0.3 -0.973 30.5-142.9-167.5 170.2 20.7 17.1 4.0 48 517 A R E - C 0 36A 91 -12,-2.6 -12,-2.0 -2,-0.3 2,-0.4 -0.816 23.9-121.0-136.2 176.3 19.0 19.5 6.3 49 518 A I E - C 0 35A 17 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.962 16.4-119.7-128.7 142.9 17.2 22.7 5.7 50 519 A R - 0 0 141 -16,-2.6 2,-0.1 -2,-0.4 -16,-0.0 -0.578 47.1 -91.5 -69.7 141.7 17.7 26.3 6.9 51 520 A H - 0 0 98 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.373 62.5-163.3 -47.4 120.3 14.8 27.9 8.9 52 521 A N > - 0 0 28 4,-0.2 3,-1.6 1,-0.1 -1,-0.0 -0.846 33.3-118.8-125.9 157.2 13.0 29.5 5.9 53 522 A E T 3 S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.875 111.0 60.9 -56.0 -44.0 10.3 32.2 5.3 54 523 A Q T 3 S- 0 0 70 1,-0.1 -1,-0.3 -25,-0.1 -3,-0.0 0.476 107.3-126.4 -64.9 -4.1 7.9 29.7 3.7 55 524 A N < + 0 0 78 -3,-1.6 2,-0.6 1,-0.2 -2,-0.1 0.792 49.0 162.5 57.3 37.4 7.8 27.7 7.0 56 525 A L - 0 0 16 -28,-0.1 -4,-0.2 4,-0.0 -1,-0.2 -0.768 26.4-147.6 -85.9 117.4 8.8 24.3 5.4 57 526 A S > - 0 0 52 -2,-0.6 4,-2.2 1,-0.1 5,-0.2 -0.304 28.8-104.1 -74.6 168.5 10.0 21.8 7.9 58 527 A L H > S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.894 124.9 46.1 -57.0 -44.9 12.6 19.1 7.1 59 528 A A H > S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.780 110.2 54.9 -68.7 -30.6 9.8 16.4 6.9 60 529 A D H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.905 108.1 47.0 -69.8 -43.0 7.6 18.7 4.9 61 530 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.841 112.0 50.3 -66.5 -36.4 10.3 19.2 2.2 62 531 A T H X S+ 0 0 0 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.862 107.1 54.8 -72.6 -31.1 11.0 15.5 2.0 63 532 A Q H X S+ 0 0 8 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.946 107.8 50.3 -60.9 -44.5 7.3 14.9 1.7 64 533 A Q H X S+ 0 0 25 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.853 106.0 55.0 -60.5 -38.4 7.3 17.2 -1.3 65 534 A A H < S+ 0 0 0 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.923 105.1 54.5 -59.5 -43.1 10.3 15.3 -2.8 66 535 A G H >< S+ 0 0 12 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.889 106.6 51.3 -55.2 -41.6 8.2 12.2 -2.5 67 536 A L H 3< S+ 0 0 13 -4,-1.5 3,-0.2 1,-0.3 -1,-0.2 0.774 115.0 41.1 -70.9 -28.3 5.4 14.0 -4.6 68 537 A V T 3X S+ 0 0 17 -4,-1.5 4,-2.5 -3,-0.3 5,-0.3 0.120 77.4 123.1-105.0 25.7 7.9 15.0 -7.3 69 538 A K H <> S+ 0 0 78 -3,-1.2 4,-2.2 1,-0.3 -1,-0.2 0.857 74.4 50.8 -56.8 -43.3 9.8 11.6 -7.4 70 539 A S H > S+ 0 0 92 -3,-0.2 4,-2.5 -4,-0.2 -1,-0.3 0.915 111.7 46.7 -58.7 -47.1 9.0 11.0 -11.0 71 540 A E H > S+ 0 0 48 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 111.9 49.1 -67.8 -45.4 10.3 14.5 -12.0 72 541 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 -7,-0.2 5,-0.3 0.914 112.9 48.9 -54.4 -45.6 13.5 14.3 -10.0 73 542 A E H X>S+ 0 0 46 -4,-2.2 4,-2.6 -5,-0.3 5,-0.8 0.951 112.5 48.6 -61.6 -46.8 14.2 10.9 -11.5 74 543 A A H <5S+ 0 0 82 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.875 115.6 41.8 -61.1 -42.2 13.6 12.2 -15.0 75 544 A Q H <5S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.723 123.1 37.5 -80.5 -23.4 15.8 15.3 -14.7 76 545 A T H <5S- 0 0 31 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.778 99.0-126.7 -99.6 -32.8 18.7 13.6 -12.8 77 546 A G T <5S+ 0 0 63 -4,-2.6 2,-0.3 1,-0.3 -3,-0.1 0.861 70.1 94.4 87.7 38.9 18.8 10.1 -14.5 78 547 A L S - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.455 11.9-128.0 -78.4 152.1 11.2 -2.3 27.9 102 483 B L H > S+ 0 0 106 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.934 110.6 56.4 -61.1 -44.0 7.8 -2.4 26.2 103 484 B A H > S+ 0 0 77 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 111.2 43.2 -52.4 -44.3 6.2 -1.7 29.6 104 485 B A H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 114.0 48.8 -73.3 -44.2 8.2 1.4 30.0 105 486 B G H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.921 115.4 45.6 -55.9 -46.9 7.7 2.6 26.4 106 487 B V H X S+ 0 0 44 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.877 110.0 54.0 -67.4 -35.3 3.9 2.0 26.8 107 488 B K H X S+ 0 0 85 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.940 108.1 50.4 -64.1 -46.0 3.9 3.7 30.1 108 489 B L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.879 109.6 50.8 -53.7 -46.3 5.5 6.8 28.5 109 490 B L H X S+ 0 0 5 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.887 110.4 48.7 -65.0 -38.1 2.9 6.8 25.8 110 491 B E H X S+ 0 0 82 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.888 113.6 45.3 -68.2 -43.2 0.0 6.6 28.3 111 492 B I H X S+ 0 0 7 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.899 115.4 49.6 -62.6 -44.4 1.4 9.5 30.5 112 493 B L H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.915 109.0 51.5 -59.5 -44.1 2.1 11.4 27.2 113 494 B A H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 4,-0.3 0.921 110.4 48.0 -61.3 -41.9 -1.5 10.8 25.9 114 495 B E H ><5S+ 0 0 135 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.861 109.5 53.6 -71.6 -32.4 -3.1 12.0 29.1 115 496 B H H 3<5S+ 0 0 36 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.855 113.3 42.6 -70.4 -34.0 -0.8 15.1 29.0 116 497 B V T 3<5S- 0 0 2 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.310 115.2-119.9 -92.4 6.5 -2.0 15.9 25.5 117 498 B H T < 5S+ 0 0 111 -3,-0.7 2,-0.2 -4,-0.3 -3,-0.2 0.749 71.3 117.5 63.5 33.5 -5.6 15.0 26.5 118 499 B M S - 0 0 80 -2,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.511 28.5-132.8 -68.3 137.6 -6.9 8.4 24.3 120 501 B S G > S+ 0 0 55 1,-0.3 3,-1.9 -2,-0.2 -1,-0.1 0.872 107.6 67.0 -50.8 -37.0 -3.8 6.2 24.8 121 502 B G G 3 S+ 0 0 34 1,-0.3 -1,-0.3 -11,-0.0 17,-0.1 0.571 80.3 74.3 -66.6 -8.6 -5.4 4.1 22.0 122 503 B S G < S+ 0 0 14 -3,-2.0 16,-2.8 15,-0.1 2,-0.6 0.685 78.9 86.5 -81.2 -20.7 -4.7 6.9 19.5 123 504 B F E < +G 137 0B 7 -3,-1.9 14,-0.2 -4,-0.3 2,-0.2 -0.741 66.1 170.8 -76.5 118.2 -1.1 5.8 19.6 124 505 B I E +G 136 0B 52 12,-2.5 12,-2.9 -2,-0.6 -2,-0.1 -0.681 45.3 37.4-124.3 175.4 -0.7 3.0 17.0 125 506 B N E S- 0 0 96 10,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.888 79.4-174.7 46.9 53.7 2.0 1.0 15.4 126 507 B I E + 0 0 64 -3,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.626 12.3 158.2 -89.6 132.3 3.9 0.9 18.7 127 508 B S E -G 134 0B 54 7,-2.3 7,-3.2 -2,-0.3 2,-0.5 -0.995 30.1-151.2-145.3 154.0 7.4 -0.6 19.0 128 509 B V E +G 133 0B 37 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.990 23.3 167.8-118.5 121.3 10.5 -0.5 21.2 129 510 B V E > -G 132 0B 106 3,-2.7 3,-2.2 -2,-0.5 -28,-0.1 -0.995 64.5 -33.6-133.0 126.4 13.8 -1.3 19.5 130 511 B G T 3 S- 0 0 23 -2,-0.4 -30,-2.8 1,-0.3 -33,-0.0 -0.407 126.3 -29.3 58.2-131.9 17.1 -0.6 21.3 131 512 B P T 3 S+ 0 0 41 0, 0.0 -36,-2.1 0, 0.0 2,-0.4 0.452 119.6 105.1 -91.7 6.0 16.6 2.6 23.4 132 513 B A E < -FG 94 129B 27 -3,-2.2 -3,-2.7 -38,-0.2 2,-0.5 -0.724 52.4-162.2-102.5 130.0 13.9 3.8 20.9 133 514 B L E -FG 93 128B 0 -40,-2.9 -40,-2.2 -2,-0.4 2,-0.3 -0.932 17.8-172.7-102.2 124.9 10.2 3.9 21.2 134 515 B T E +FG 92 127B 36 -7,-3.2 -7,-2.3 -2,-0.5 2,-0.3 -0.865 12.7 148.8-117.4 157.0 8.3 4.4 17.9 135 516 B F E -F 91 0B 1 -44,-1.4 -44,-3.3 -2,-0.3 2,-0.3 -0.969 29.7-138.8-171.3 161.9 4.6 5.0 17.1 136 517 B R E - 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