==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 28-AUG-07 2V9Y . COMPND 2 MOLECULE: PHOSPHORIBOSYLFORMYLGLYCINAMIDINE CYCLO-LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.WELIN,L.LEHTIO,C.H.ARROWSMITH,H.BERGLUND,R.BUSAM,R.COLLINS . 621 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 432 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 15.8 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 . 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 . 40 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 4 1 2 2 1 6 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 0 0 2 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 . 2 0 0 2 4 2 0 2 0 2 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 2 0 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 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 1 475 A G 0 0 90 0, 0.0 2,-0.4 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 162.6 5.6 -51.1 11.3 2 476 A L - 0 0 180 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.888 360.0-125.6-102.9 139.2 3.6 -49.5 14.2 3 477 A F - 0 0 78 -2,-0.4 2,-0.8 1,-0.0 56,-0.0 -0.718 12.1-152.8 -94.2 133.0 4.8 -46.4 15.8 4 478 A D > - 0 0 97 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 -0.872 10.5-175.9-106.1 98.2 5.3 -46.3 19.6 5 479 A L T 4>S+ 0 0 60 -2,-0.8 5,-2.0 2,-0.2 4,-0.3 0.832 84.0 54.8 -64.3 -33.8 4.9 -42.7 20.8 6 480 A K T >45S+ 0 0 179 2,-0.2 3,-2.5 1,-0.2 -1,-0.2 0.972 107.2 47.6 -63.2 -56.1 5.8 -43.6 24.4 7 481 A A T 345S+ 0 0 83 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.853 108.1 58.6 -52.4 -37.8 9.1 -45.2 23.4 8 482 A A T 3<5S- 0 0 50 -4,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.559 119.4-115.0 -68.2 -14.4 9.7 -42.1 21.4 9 483 A G T < 5 + 0 0 57 -3,-2.5 2,-0.3 -4,-0.3 -3,-0.2 0.676 59.4 151.2 91.9 19.9 9.4 -40.0 24.6 10 484 A F < - 0 0 25 -5,-2.0 -1,-0.3 1,-0.2 -2,-0.0 -0.660 23.1-175.0 -82.9 136.1 6.2 -38.0 24.1 11 485 A K S S- 0 0 169 -2,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.875 83.6 -1.6 -89.3 -54.3 4.3 -37.0 27.3 12 486 A D S S- 0 0 84 2,-0.0 109,-1.1 0, 0.0 2,-0.1 -0.675 86.6-173.2-139.4 76.1 1.2 -35.3 25.7 13 487 A P E -A 120 0A 38 0, 0.0 2,-0.4 0, 0.0 107,-0.2 -0.438 19.7-157.1 -83.1 147.8 1.6 -35.2 21.9 14 488 A L E -A 119 0A 58 105,-2.8 105,-1.5 -2,-0.1 2,-0.5 -0.910 25.7-131.2-102.0 148.7 -0.4 -33.6 19.1 15 489 A L E -A 118 0A 112 -2,-0.4 2,-0.4 103,-0.2 103,-0.2 -0.880 18.9-167.3-104.3 129.3 0.0 -35.2 15.7 16 490 A A E +A 117 0A 3 101,-2.0 101,-2.9 -2,-0.5 2,-0.3 -0.875 11.5 178.2-107.1 145.2 0.7 -33.2 12.5 17 491 A S E +A 116 0A 82 -2,-0.4 2,-0.3 99,-0.2 99,-0.2 -0.985 7.1 168.7-144.3 157.8 0.4 -34.7 9.1 18 492 A G E -A 115 0A 24 97,-1.5 97,-2.1 -2,-0.3 2,-0.4 -0.979 20.1-143.7-163.9 155.1 0.8 -33.7 5.5 19 493 A T E +A 114 0A 85 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.938 25.8 166.0-121.3 145.2 1.0 -35.0 2.0 20 494 A D E -A 113 0A 41 93,-1.6 93,-3.2 -2,-0.4 2,-0.3 -0.963 18.7-150.6-151.3 168.4 3.1 -33.7 -0.8 21 495 A G - 0 0 27 -2,-0.3 91,-0.1 91,-0.2 126,-0.0 -0.884 26.8-122.1-136.4 165.3 4.5 -34.5 -4.3 22 496 A V > - 0 0 0 89,-0.4 3,-0.8 -2,-0.3 90,-0.1 0.635 45.4-153.2 -81.9 -19.6 7.6 -33.6 -6.3 23 497 A G T > - 0 0 45 88,-0.3 3,-1.5 1,-0.2 -1,-0.2 -0.339 58.6 -27.3 75.1-156.2 5.5 -32.0 -9.2 24 498 A T T >> S+ 0 0 52 1,-0.3 4,-0.9 2,-0.2 3,-0.9 0.413 113.5 94.8 -81.3 7.7 7.0 -32.0 -12.8 25 499 A K H X> S+ 0 0 0 -3,-0.8 4,-1.9 122,-0.2 3,-0.5 0.866 79.0 64.8 -51.8 -37.0 10.5 -32.0 -11.4 26 500 A L H <> S+ 0 0 4 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.787 90.8 62.4 -58.3 -30.3 10.0 -35.8 -11.9 27 501 A K H <> S+ 0 0 68 -3,-0.9 4,-3.1 2,-0.2 -1,-0.2 0.910 104.3 47.1 -65.3 -39.3 9.8 -35.2 -15.7 28 502 A I H S+ 0 0 0 -4,-1.9 5,-2.1 2,-0.2 4,-0.7 0.921 114.3 44.5 -52.7 -45.2 14.5 -36.8 -13.6 30 504 A Q H ><5S+ 0 0 34 -4,-2.4 3,-0.5 3,-0.2 -2,-0.2 0.929 113.2 49.7 -68.8 -44.9 12.8 -39.1 -16.2 31 505 A L H 3<5S+ 0 0 120 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.920 120.6 35.7 -56.6 -46.4 14.2 -37.2 -19.3 32 506 A C H 3<5S- 0 0 29 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.467 103.6-125.6 -88.5 -3.6 17.9 -37.3 -17.9 33 507 A N T <<5 + 0 0 97 -4,-0.7 2,-0.4 -3,-0.5 -3,-0.2 0.943 67.1 135.9 50.2 51.0 17.7 -40.7 -16.3 34 508 A K < + 0 0 75 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.1 -0.835 9.3 143.7-130.5 91.7 18.8 -39.1 -13.0 35 509 A H > + 0 0 8 -2,-0.4 3,-0.5 1,-0.1 4,-0.5 0.357 35.8 102.2-115.6 -1.7 16.6 -40.5 -10.1 36 510 A D T 3 S+ 0 0 99 1,-0.2 4,-0.1 2,-0.1 -1,-0.1 0.758 93.2 29.8 -62.0 -31.5 19.0 -40.8 -7.2 37 511 A T T 3> S+ 0 0 53 -3,-0.1 4,-1.7 2,-0.1 3,-0.3 0.390 88.5 94.1-116.1 2.4 17.8 -37.6 -5.3 38 512 A I H <> S+ 0 0 2 -3,-0.5 4,-2.0 1,-0.2 -2,-0.1 0.833 84.6 59.8 -61.9 -27.4 14.2 -37.4 -6.4 39 513 A G H > S+ 0 0 0 -4,-0.5 4,-2.7 37,-0.2 5,-0.2 0.853 101.2 54.1 -68.6 -35.4 13.4 -39.3 -3.1 40 514 A Q H > S+ 0 0 30 -3,-0.3 4,-2.9 2,-0.2 5,-0.3 0.914 106.0 51.6 -63.5 -44.3 15.1 -36.4 -1.2 41 515 A D H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.946 112.9 46.5 -53.1 -48.2 12.8 -33.9 -2.9 42 516 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.966 117.3 40.5 -62.4 -55.9 9.7 -36.0 -1.9 43 517 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.903 114.9 52.4 -59.7 -46.2 10.8 -36.6 1.8 44 518 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.3 0.929 107.5 52.4 -56.8 -47.3 12.0 -33.0 2.2 45 519 A M H X S+ 0 0 1 -4,-2.5 4,-1.3 -5,-0.3 -1,-0.2 0.922 114.5 42.3 -53.9 -48.1 8.7 -31.5 0.9 46 520 A C H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.921 117.8 43.4 -70.0 -44.9 6.7 -33.6 3.5 47 521 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.861 112.4 51.8 -72.0 -33.2 9.0 -33.1 6.5 48 522 A N H X S+ 0 0 0 -4,-2.6 4,-1.0 -5,-0.3 -1,-0.2 0.833 107.5 56.7 -70.1 -32.8 9.5 -29.4 6.0 49 523 A D H < S+ 0 0 29 -4,-1.3 4,-0.3 -5,-0.3 -1,-0.2 0.849 111.0 39.8 -65.8 -41.5 5.7 -29.0 5.8 50 524 A I H ><>S+ 0 0 0 -4,-1.4 5,-1.7 1,-0.2 3,-1.4 0.828 105.6 65.4 -80.8 -29.8 5.1 -30.6 9.1 51 525 A L H ><5S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.838 93.5 65.7 -49.2 -36.2 8.1 -28.8 10.7 52 526 A A T 3<5S+ 0 0 17 -4,-1.0 152,-0.5 1,-0.3 -1,-0.2 0.759 97.8 51.0 -60.5 -28.3 6.0 -25.6 9.9 53 527 A Q T < 5S- 0 0 73 -3,-1.4 72,-2.5 -4,-0.3 -1,-0.3 0.471 126.8-101.2 -89.4 -4.1 3.4 -26.7 12.4 54 528 A G T < 5S+ 0 0 0 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.473 76.5 142.2 99.1 6.5 6.1 -27.2 15.1 55 529 A A < - 0 0 0 -5,-1.7 -1,-0.3 64,-0.1 64,-0.2 -0.555 51.3-133.8 -89.7 144.1 6.3 -31.0 14.7 56 530 A E E -B 118 0A 79 62,-2.6 62,-1.7 -2,-0.2 -40,-0.1 -0.825 37.3-114.2 -84.3 122.5 9.2 -33.4 14.8 57 531 A P E +B 117 0A 8 0, 0.0 60,-0.3 0, 0.0 3,-0.1 -0.366 38.4 174.3 -61.7 131.5 8.9 -35.9 11.9 58 532 A L E - 0 0 8 58,-3.4 33,-2.1 1,-0.4 2,-0.3 0.776 57.9 -8.0-102.9 -44.6 8.3 -39.4 13.2 59 533 A F E -Bc 116 91A 39 57,-1.8 57,-2.7 31,-0.2 -1,-0.4 -0.987 52.9-149.2-160.3 160.1 7.6 -41.4 10.0 60 534 A F E -Bc 115 92A 0 31,-2.5 33,-2.3 -2,-0.3 34,-0.7 -0.964 6.2-172.8-139.2 144.5 7.1 -41.3 6.3 61 535 A L E -Bc 114 94A 66 53,-2.7 53,-2.3 -2,-0.3 2,-0.3 -0.981 10.2-159.3-134.6 146.3 5.2 -43.4 3.7 62 536 A D E -Bc 113 95A 16 32,-1.1 34,-1.8 -2,-0.3 2,-0.5 -0.960 13.5-150.8-125.6 148.4 5.2 -43.1 -0.1 63 537 A Y E -Bc 112 96A 85 49,-2.7 49,-2.0 -2,-0.3 2,-0.7 -0.980 18.0-169.1-113.8 118.3 2.9 -44.1 -2.9 64 538 A F E -Bc 111 97A 0 32,-3.6 34,-3.2 -2,-0.5 2,-0.4 -0.899 5.8-177.4-112.4 99.5 5.0 -44.8 -6.1 65 539 A S E +Bc 110 98A 7 45,-2.0 45,-3.0 -2,-0.7 2,-0.3 -0.862 15.0 164.8-106.8 138.5 2.8 -45.2 -9.2 66 540 A C E -Bc 109 99A 2 32,-2.6 34,-3.5 -2,-0.4 43,-0.3 -0.984 39.7-129.6-152.0 153.9 4.4 -46.0 -12.5 67 541 A G S S- 0 0 0 41,-3.1 2,-0.4 38,-0.4 35,-0.1 -0.095 77.8 -47.4 -73.8-167.6 4.4 -47.1 -16.1 68 542 A K S S- 0 0 122 36,-0.3 39,-2.7 33,-0.1 2,-0.3 -0.571 74.3-175.3 -64.1 121.1 6.9 -49.8 -17.1 69 543 A L - 0 0 26 -2,-0.4 -3,-0.0 37,-0.2 39,-0.0 -0.846 31.5 -97.4-120.1 153.8 10.2 -48.6 -15.6 70 544 A D > - 0 0 107 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.337 34.7-121.4 -59.3 150.5 13.8 -50.0 -15.9 71 545 A L H > S+ 0 0 144 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.901 115.6 54.2 -60.5 -39.1 14.7 -52.1 -12.8 72 546 A S H > S+ 0 0 73 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.795 107.5 49.3 -70.2 -27.8 17.5 -49.7 -12.2 73 547 A V H > S+ 0 0 10 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.931 109.5 50.5 -73.9 -49.1 15.1 -46.7 -12.2 74 548 A T H X S+ 0 0 42 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.934 114.5 46.0 -49.9 -48.8 12.7 -48.3 -9.7 75 549 A E H X S+ 0 0 135 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.844 110.2 51.7 -63.2 -43.3 15.6 -49.1 -7.4 76 550 A A H X S+ 0 0 17 -4,-1.5 4,-1.8 2,-0.2 -37,-0.2 0.869 110.1 50.0 -65.2 -41.1 17.2 -45.7 -7.6 77 551 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.963 115.1 42.7 -56.0 -53.8 13.9 -44.0 -6.7 78 552 A V H X S+ 0 0 62 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.867 112.2 52.2 -66.9 -40.5 13.3 -46.2 -3.7 79 553 A A H X S+ 0 0 43 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.893 107.8 52.9 -64.1 -40.9 16.9 -46.1 -2.4 80 554 A G H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.857 108.0 51.1 -62.0 -39.3 16.8 -42.2 -2.5 81 555 A I H X S+ 0 0 2 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.945 111.7 46.6 -59.1 -52.8 13.6 -42.2 -0.4 82 556 A A H X S+ 0 0 49 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.923 113.9 49.7 -53.3 -45.1 15.3 -44.5 2.2 83 557 A K H X S+ 0 0 112 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.931 110.0 49.1 -63.5 -46.8 18.4 -42.3 2.1 84 558 A A H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.868 107.1 55.5 -60.8 -40.0 16.4 -39.1 2.6 85 559 A C H X>S+ 0 0 3 -4,-2.2 5,-2.1 2,-0.2 4,-1.1 0.916 107.5 49.8 -59.5 -46.0 14.4 -40.6 5.5 86 560 A G H ><5S+ 0 0 58 -4,-1.9 3,-0.5 3,-0.2 -2,-0.2 0.934 112.3 48.2 -54.7 -49.2 17.7 -41.3 7.3 87 561 A K H 3<5S+ 0 0 135 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.902 111.9 48.0 -57.9 -44.6 18.9 -37.7 6.7 88 562 A A H 3<5S- 0 0 5 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.649 112.2-121.5 -70.5 -20.5 15.6 -36.2 8.0 89 563 A G T <<5S+ 0 0 52 -4,-1.1 2,-0.3 -3,-0.5 -3,-0.2 0.702 70.9 121.9 81.9 23.1 15.8 -38.4 11.0 90 564 A C < - 0 0 10 -5,-2.1 -1,-0.3 -6,-0.2 2,-0.3 -0.865 63.4-107.2-117.6 156.1 12.5 -40.1 10.4 91 565 A A E -c 59 0A 42 -33,-2.1 -31,-2.5 -2,-0.3 2,-1.0 -0.556 18.0-133.9 -78.6 135.6 11.4 -43.8 9.9 92 566 A L E +c 60 0A 74 -2,-0.3 -31,-0.2 -33,-0.2 3,-0.1 -0.805 33.2 175.2 -80.6 102.7 10.4 -45.1 6.5 93 567 A L E - 0 0 43 -33,-2.3 2,-0.3 -2,-1.0 -32,-0.2 0.448 51.0 -33.8 -96.7 0.9 7.3 -47.0 7.7 94 568 A G E -c 61 0A 28 -34,-0.7 -32,-1.1 -3,-0.0 2,-0.3 -0.920 51.4-177.9 159.1 169.4 5.8 -48.2 4.5 95 569 A G E -c 62 0A 51 -2,-0.3 2,-0.3 -34,-0.2 -32,-0.2 -0.977 16.1-134.9-179.1 166.2 5.2 -47.6 0.9 96 570 A E E -c 63 0A 116 -34,-1.8 -32,-3.6 -2,-0.3 2,-0.5 -0.975 2.5-159.9-145.7 136.6 3.6 -49.0 -2.2 97 571 A T E -c 64 0A 72 -2,-0.3 2,-0.6 -34,-0.2 -32,-0.2 -0.974 15.7-172.6-108.4 122.1 4.8 -49.3 -5.8 98 572 A A E -c 65 0A 14 -34,-3.2 -32,-2.6 -2,-0.5 2,-0.6 -0.912 8.9-157.6-124.6 106.1 1.9 -49.7 -8.2 99 573 A E E +c 66 0A 111 -2,-0.6 -32,-0.2 -34,-0.2 -31,-0.1 -0.725 20.2 166.3 -84.4 122.6 2.8 -50.5 -11.8 100 574 A M >> - 0 0 62 -34,-3.5 3,-2.0 -2,-0.6 4,-1.2 -0.744 15.3-177.3-140.8 85.7 -0.0 -49.5 -14.1 101 575 A P T 34 S+ 0 0 55 0, 0.0 -33,-0.1 0, 0.0 -1,-0.1 0.724 85.0 58.1 -53.0 -28.3 1.0 -49.4 -17.9 102 576 A D T 34 S+ 0 0 170 1,-0.2 -35,-0.1 -35,-0.1 -2,-0.0 0.561 109.8 44.0 -81.4 -5.6 -2.5 -48.1 -18.9 103 577 A M T <4 S+ 0 0 133 -3,-2.0 -1,-0.2 1,-0.3 -36,-0.1 0.694 120.0 30.4-106.7 -27.5 -2.1 -45.1 -16.7 104 578 A Y S < S- 0 0 38 -4,-1.2 -36,-0.3 -38,-0.2 -1,-0.3 -0.988 77.6-118.9-138.0 139.8 1.4 -44.0 -17.5 105 579 A P > - 0 0 73 0, 0.0 3,-2.2 0, 0.0 -38,-0.4 -0.359 57.5 -68.2 -72.6 160.6 3.7 -44.3 -20.6 106 580 A P T 3 S+ 0 0 110 0, 0.0 -37,-0.2 0, 0.0 3,-0.1 -0.204 123.2 16.9 -47.8 132.8 7.0 -46.2 -20.4 107 581 A G T 3 S+ 0 0 37 -39,-2.7 2,-0.4 1,-0.2 -38,-0.1 0.369 100.0 112.9 85.3 -6.3 9.5 -44.5 -18.1 108 582 A E < + 0 0 54 -3,-2.2 -41,-3.1 -40,-0.2 2,-0.3 -0.844 34.9 161.1-105.4 140.6 7.0 -42.2 -16.4 109 583 A Y E - B 0 66A 4 -2,-0.4 2,-0.3 -43,-0.3 -43,-0.3 -0.955 23.9-143.3-144.8 161.9 6.0 -42.4 -12.8 110 584 A D E - 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