==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 54.4 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 . 25 17.0 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 . 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 . 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 . 6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 26.5 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+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 0 0 0 0 2 0 1 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 1 0 0 1 0 1 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 1 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 1 461 A K 0 0 266 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.8 25.3 -8.0 -3.4 2 462 A G + 0 0 58 1,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.144 360.0 88.2 91.7 174.4 24.7 -7.0 0.2 3 463 A G S S- 0 0 76 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.504 79.1 -25.8 96.8-164.4 27.0 -6.1 3.1 4 464 A W + 0 0 175 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.699 39.5 171.3 -96.1 139.8 28.5 -2.9 4.3 5 465 A F - 0 0 168 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.394 58.7-102.3-122.1 -0.1 29.4 0.1 2.1 6 466 A G S S+ 0 0 36 1,-0.2 2,-0.6 0, 0.0 -2,-0.1 0.469 82.2 124.5 92.4 3.0 30.3 2.7 4.7 7 467 A K - 0 0 123 6,-0.0 -1,-0.2 3,-0.0 -2,-0.2 -0.892 45.4-156.3-103.2 115.8 27.0 4.6 4.7 8 468 A H > - 0 0 109 -2,-0.6 3,-2.1 1,-0.2 4,-0.2 -0.193 36.2 -59.7 -81.7 176.3 25.3 4.9 8.0 9 469 A R T 3 S+ 0 0 221 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.293 125.7 12.3 -56.9 129.5 21.7 5.5 9.1 10 470 A G T 3 S+ 0 0 74 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.0 0.383 102.5 100.6 80.8 -4.6 20.4 8.8 7.7 11 471 A Q < + 0 0 96 -3,-2.1 -2,-0.1 2,-0.0 -3,-0.1 0.331 44.4 139.9 -94.4 5.1 23.4 9.2 5.4 12 472 A G - 0 0 44 -4,-0.2 2,-0.1 -5,-0.1 -4,-0.0 -0.190 31.4-166.7 -53.2 134.5 21.7 8.0 2.2 13 473 A G - 0 0 34 1,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.157 28.2 -71.2-104.6-158.7 22.6 9.9 -1.0 14 474 A S + 0 0 85 -2,-0.1 -1,-0.1 4,-0.1 49,-0.0 -0.725 42.2 167.0-104.6 156.0 21.1 10.0 -4.4 15 475 A N > - 0 0 67 -2,-0.3 4,-2.7 1,-0.0 5,-0.2 -0.912 52.3 -93.6-149.1 163.8 21.0 7.5 -7.3 16 476 A P H > S+ 0 0 116 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.831 121.6 56.9 -54.0 -36.4 18.9 7.4 -10.5 17 477 A K H > S+ 0 0 122 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.954 115.1 36.8 -60.8 -49.3 16.2 5.2 -8.9 18 478 A F H > S+ 0 0 17 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.866 114.4 56.0 -71.3 -36.0 15.5 7.7 -6.1 19 479 A E H X S+ 0 0 58 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.855 102.8 55.7 -67.3 -31.6 16.0 10.7 -8.3 20 480 A N H X S+ 0 0 111 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.848 110.0 45.9 -65.4 -39.6 13.3 9.4 -10.7 21 481 A I H X S+ 0 0 21 -4,-1.0 4,-2.2 -3,-0.2 -2,-0.2 0.898 112.5 51.5 -67.9 -40.3 10.9 9.4 -7.8 22 482 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.918 108.1 50.5 -63.0 -46.3 12.1 12.8 -6.7 23 483 A E H X S+ 0 0 109 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.884 109.9 51.7 -62.7 -32.1 11.5 14.2 -10.2 24 484 A G H X S+ 0 0 23 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.908 112.4 45.3 -69.3 -39.7 8.0 12.8 -10.2 25 485 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 3,-0.4 0.919 111.2 53.3 -68.6 -44.4 7.3 14.4 -6.9 26 486 A R H X S+ 0 0 67 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.824 105.0 53.4 -58.5 -40.4 8.9 17.7 -8.0 27 487 A A H < S+ 0 0 65 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.817 114.2 44.1 -64.7 -30.8 6.7 17.9 -11.1 28 488 A L H >< S+ 0 0 42 -4,-1.0 3,-1.5 -3,-0.4 -2,-0.2 0.886 110.9 50.8 -81.2 -41.4 3.7 17.5 -8.8 29 489 A L H >< S+ 0 0 5 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.881 99.7 69.5 -62.3 -37.5 4.8 19.9 -6.1 30 490 A A T 3< S+ 0 0 47 -4,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.462 77.5 78.3 -61.2 -4.6 5.3 22.4 -8.9 31 491 A R T < S+ 0 0 195 -3,-1.5 -1,-0.3 1,-0.3 2,-0.3 0.659 105.5 33.6 -77.1 -13.3 1.5 22.7 -9.4 32 492 A S < - 0 0 54 -3,-2.2 2,-2.0 -4,-0.2 -1,-0.3 -0.773 67.1-164.5-145.0 95.9 1.5 24.9 -6.3 33 493 A H + 0 0 177 -3,-0.3 2,-0.2 -2,-0.3 -3,-0.1 -0.557 35.8 157.2 -82.8 78.6 4.4 27.3 -5.5 34 494 A V - 0 0 45 -2,-2.0 2,-0.3 1,-0.1 -2,-0.1 -0.535 52.2 -79.2 -97.7 165.2 3.3 27.9 -1.9 35 495 A E + 0 0 163 -2,-0.2 76,-0.3 1,-0.1 -1,-0.1 -0.530 42.6 179.0 -68.9 129.3 5.5 29.1 1.0 36 496 A R + 0 0 67 -2,-0.3 71,-0.8 1,-0.1 2,-0.3 0.703 62.1 41.0-101.6 -30.1 7.6 26.2 2.4 37 497 A T - 0 0 77 70,-0.1 2,-0.2 69,-0.1 -1,-0.1 -0.905 67.0-149.7-125.1 152.0 9.6 27.9 5.2 38 498 A T - 0 0 45 -2,-0.3 70,-0.1 4,-0.1 -2,-0.0 -0.605 27.8-116.5-113.8 174.9 8.8 30.6 7.8 39 499 A D S S+ 0 0 169 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.896 118.1 51.4 -74.5 -40.9 10.6 33.4 9.7 40 500 A E S S- 0 0 131 67,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.777 97.5-146.1 -66.1 -29.5 10.0 31.6 13.0 41 501 A G + 0 0 32 1,-0.2 2,-0.2 66,-0.1 -1,-0.1 0.744 40.6 156.5 66.3 27.4 11.5 28.4 11.5 42 502 A T - 0 0 56 65,-0.2 2,-1.1 103,-0.1 -1,-0.2 -0.579 47.7-132.4 -89.5 146.0 9.1 26.2 13.5 43 503 A W E +A 144 0A 32 101,-0.5 101,-2.4 -2,-0.2 64,-0.2 -0.753 49.9 144.0 -98.3 86.2 8.1 22.6 12.6 44 504 A V E + 0 0 56 -2,-1.1 96,-2.1 62,-0.4 2,-0.3 0.483 55.4 42.9-105.4 -5.2 4.3 23.0 13.1 45 505 A A E +AB 139 106A 1 61,-2.0 61,-2.7 94,-0.2 2,-0.3 -0.856 59.5 166.2-136.8 168.7 2.9 20.8 10.4 46 506 A G E -AB 138 105A 0 92,-1.5 92,-1.8 -2,-0.3 2,-0.4 -0.951 30.3-117.6-165.6-175.8 3.6 17.4 8.8 47 507 A V E -AB 137 104A 0 57,-1.8 57,-2.3 -2,-0.3 2,-0.6 -0.991 19.2-150.0-141.7 126.2 2.6 14.5 6.6 48 508 A F E -AB 136 103A 52 88,-3.6 88,-1.9 -2,-0.4 2,-0.5 -0.921 17.3-170.7-101.8 117.9 2.1 11.0 8.0 49 509 A V E +AB 135 102A 0 53,-2.6 53,-2.0 -2,-0.6 2,-0.3 -0.943 16.2 149.7-115.2 128.6 2.9 8.3 5.3 50 510 A Y E +AB 134 101A 62 84,-2.7 84,-3.7 -2,-0.5 51,-0.2 -0.950 28.0 33.5-151.6 166.7 2.1 4.6 5.8 51 511 A G E +A 133 0A 13 49,-1.9 2,-0.5 -2,-0.3 82,-0.3 -0.497 60.0 95.2 91.1-154.6 1.2 1.3 4.1 52 512 A G S S- 0 0 31 80,-1.0 2,-0.3 -2,-0.2 78,-0.1 -0.540 95.8 -50.6 65.0-118.2 2.1 -0.1 0.7 53 513 A S > - 0 0 43 -2,-0.5 4,-2.1 1,-0.1 5,-0.3 -0.895 52.5 -98.6-140.9 173.4 5.2 -2.3 1.4 54 514 A K H > S+ 0 0 151 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.926 122.6 41.8 -60.2 -49.3 8.5 -1.8 3.2 55 515 A T H > S+ 0 0 88 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.851 112.8 52.6 -68.2 -38.9 10.5 -1.1 0.0 56 516 A S H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.893 114.8 41.6 -67.3 -37.5 7.8 1.1 -1.6 57 517 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 -6,-0.2 -2,-0.2 0.894 114.3 52.5 -73.6 -41.1 7.6 3.4 1.4 58 518 A Y H X S+ 0 0 86 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.924 110.6 47.6 -57.8 -48.6 11.3 3.3 1.9 59 519 A N H X S+ 0 0 30 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.840 110.9 51.3 -61.4 -36.5 11.8 4.4 -1.8 60 520 A L H X S+ 0 0 6 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.908 108.9 51.8 -67.7 -39.6 9.2 7.1 -1.3 61 521 A R H X S+ 0 0 38 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.928 110.9 47.2 -61.4 -46.3 11.0 8.4 1.8 62 522 A R H X S+ 0 0 35 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.879 113.1 48.4 -64.0 -41.8 14.3 8.6 -0.1 63 523 A G H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 3,-0.2 0.865 108.5 53.2 -66.6 -41.3 12.8 10.3 -3.1 64 524 A T H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.835 104.1 57.2 -61.2 -37.7 11.0 12.9 -0.9 65 525 A A H < S+ 0 0 49 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.834 111.4 42.7 -61.0 -38.0 14.3 13.8 0.8 66 526 A L H < S+ 0 0 46 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.838 115.0 49.5 -77.2 -36.2 15.7 14.6 -2.7 67 527 A A H < S+ 0 0 4 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.764 116.4 39.5 -74.4 -27.1 12.6 16.5 -3.8 68 528 A I >< + 0 0 1 -4,-2.0 3,-1.4 -5,-0.1 -1,-0.2 -0.810 50.8 174.9-134.3 95.0 12.3 18.7 -0.7 69 529 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.699 83.0 65.7 -65.1 -23.9 15.4 20.2 1.0 70 530 A Q T 3 S+ 0 0 60 2,-0.0 37,-0.2 -33,-0.0 2,-0.2 0.474 89.8 78.3 -81.6 -2.5 13.0 22.1 3.3 71 531 A C < - 0 0 9 -3,-1.4 2,-0.4 -7,-0.2 35,-0.2 -0.582 65.3-142.5-106.0 166.5 11.6 19.0 5.1 72 532 A R E -C 105 0A 120 33,-1.6 33,-3.0 -2,-0.2 2,-0.3 -0.996 20.4-157.1-128.4 133.8 12.9 16.8 7.9 73 533 A L E -C 104 0A 49 -2,-0.4 31,-0.2 31,-0.2 -12,-0.0 -0.875 9.0-139.7-117.0 148.4 12.2 13.0 7.8 74 534 A T - 0 0 34 29,-1.8 3,-0.1 -2,-0.3 -64,-0.0 -0.469 34.9 -99.9 -94.5 166.6 12.0 10.1 10.3 75 535 A P - 0 0 67 0, 0.0 28,-0.3 0, 0.0 2,-0.2 -0.296 54.1 -85.4 -73.4 172.3 13.4 6.6 9.7 76 536 A L + 0 0 38 26,-0.1 2,-0.3 24,-0.1 26,-0.2 -0.543 59.7 169.0 -75.3 150.8 10.8 4.0 8.8 77 537 A S E -D 101 0A 59 24,-2.0 24,-1.7 -2,-0.2 2,-0.3 -0.849 30.0 -86.9-148.4-175.8 9.1 2.5 11.8 78 538 A R E -D 100 0A 101 -2,-0.3 22,-0.2 22,-0.2 20,-0.1 -0.762 24.2-134.4-111.2 150.9 6.1 0.2 12.6 79 539 A L E - 0 0 31 20,-2.7 18,-2.9 -2,-0.3 20,-0.2 -0.647 19.7-129.2 -96.4 146.3 2.5 0.8 13.2 80 540 A P E -D 96 0A 78 0, 0.0 16,-0.2 0, 0.0 2,-0.1 -0.352 38.5 -88.3 -84.2 177.6 0.5 -0.8 16.0 81 541 A F - 0 0 117 14,-0.9 3,-0.1 11,-0.3 14,-0.1 -0.477 36.0-137.3 -85.2 162.6 -2.8 -2.6 15.3 82 542 A G - 0 0 63 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.405 53.7 -34.0 -89.1-137.4 -6.2 -0.9 15.3 83 543 A M - 0 0 160 7,-0.1 -1,-0.2 1,-0.0 7,-0.1 -0.777 57.0-134.6 -89.4 133.1 -9.5 -2.1 16.8 84 544 A A - 0 0 33 -2,-0.4 2,-0.4 2,-0.1 6,-0.1 -0.548 36.6 -96.0 -80.7 151.0 -10.2 -5.8 16.7 85 545 A P S S+ 0 0 132 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.561 79.2 0.9 -76.4 131.1 -13.7 -6.7 15.5 86 546 A G S S- 0 0 52 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.292 100.4 -53.0 97.5 179.7 -16.4 -7.4 18.1 87 547 A P S S+ 0 0 150 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.226 104.4 108.3 -79.5 10.7 -16.9 -7.5 21.9 88 548 A G S S- 0 0 42 -3,-0.3 2,-0.3 1,-0.2 -4,-0.1 0.131 82.5 -53.6 -72.7-165.8 -13.9 -9.8 21.9 89 549 A P - 0 0 120 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.599 48.5-141.5 -82.5 133.0 -10.3 -9.1 23.1 90 550 A Q - 0 0 81 -2,-0.3 2,-0.1 -3,-0.1 -7,-0.1 -0.499 26.4-103.3 -87.2 154.3 -8.4 -6.1 21.9 91 551 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.480 45.1 -95.7 -74.0 153.3 -4.6 -6.2 21.2 92 552 A G > - 0 0 32 1,-0.1 3,-1.7 -2,-0.1 -11,-0.3 -0.378 34.8-111.0 -66.4 149.8 -2.3 -4.6 23.7 93 553 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.799 116.1 53.1 -48.5 -36.4 -1.3 -1.0 23.0 94 554 A L T 3 S+ 0 0 172 -14,-0.1 2,-0.1 2,-0.1 -2,-0.0 0.580 77.0 118.5 -78.4 -16.8 2.3 -2.1 22.4 95 555 A R < - 0 0 150 -3,-1.7 -14,-0.9 1,-0.1 2,-0.4 -0.327 52.5-149.2 -57.6 126.7 1.6 -4.8 19.8 96 556 A E E - D 0 80A 121 -16,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.824 6.3-153.5-106.4 140.8 3.3 -4.1 16.4 97 557 A S E - 0 0 13 -18,-2.9 -16,-0.0 -2,-0.4 -18,-0.0 -0.257 32.8-109.4 -90.3-175.7 2.1 -5.0 12.9 98 558 A I E S+ 0 0 125 -20,-0.1 2,-0.2 -2,-0.1 -1,-0.1 0.572 85.5 110.4 -92.0 -10.6 4.4 -5.4 9.8 99 559 A V E - 0 0 67 -20,-0.2 -20,-2.7 1,-0.1 -2,-0.2 -0.479 56.9-152.5 -71.2 129.4 3.0 -2.2 8.3 100 560 A C E + D 0 78A 13 -22,-0.2 -49,-1.9 -2,-0.2 2,-0.3 -0.481 16.6 175.5 -99.4 169.1 5.5 0.7 8.2 101 561 A Y E -BD 50 77A 57 -24,-1.7 -24,-2.0 -51,-0.2 2,-0.3 -0.943 9.6-162.7-159.0 170.8 5.2 4.5 8.3 102 562 A F E -B 49 0A 0 -53,-2.0 -53,-2.6 -2,-0.3 2,-0.4 -0.959 17.0-127.5-157.8 155.5 7.4 7.6 8.4 103 563 A M E -B 48 0A 21 -28,-0.3 -29,-1.8 -2,-0.3 2,-0.5 -0.894 7.5-155.7-113.8 141.6 6.8 11.2 9.2 104 564 A V E -BC 47 73A 0 -57,-2.3 -57,-1.8 -2,-0.4 2,-0.5 -0.974 13.4-151.9-113.1 123.6 7.6 14.4 7.2 105 565 A F E +BC 46 72A 25 -33,-3.0 -33,-1.6 -2,-0.5 2,-0.3 -0.882 19.3 177.6 -97.8 134.2 8.1 17.6 9.3 106 566 A L E -B 45 0A 1 -61,-2.7 -61,-2.0 -2,-0.5 -62,-0.4 -0.909 34.7-133.4-133.5 160.0 7.3 20.9 7.5 107 567 A Q S S+ 0 0 22 -71,-0.8 2,-0.3 -2,-0.3 -65,-0.2 0.583 88.1 45.7 -90.5 -14.3 7.2 24.5 8.5 108 568 A T > - 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