==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 07-OCT-08 3ET6 . COMPND 2 MOLECULE: SOLUBLE GUANYLYL CYCLASE BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR J.A.WINGER,E.R.DERBYSHIRE,M.H.LAMERS,M.A.MARLETTA,J.KURIYAN . 367 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 23.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 1 0 3 0 0 0 0 2 0 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 3 6 0 1 0 0 0 2 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 2 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 1 467 A S 0 0 144 0, 0.0 114,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 -19.4 40.7 -8.5 2 468 A A - 0 0 69 1,-0.1 113,-0.4 112,-0.0 3,-0.1 -0.071 360.0-100.1 -55.2 150.0 -19.3 38.2 -5.5 3 469 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 110,-0.1 -0.132 49.9 -78.0 -65.4 165.8 -21.6 35.1 -5.6 4 470 A A - 0 0 28 111,-0.1 2,-0.3 212,-0.1 110,-0.2 -0.421 52.7-160.6 -60.1 142.6 -24.9 34.9 -3.8 5 471 A Q E -A 113 0A 114 108,-2.3 108,-2.8 -3,-0.1 2,-0.6 -0.885 14.6-131.3-121.3 154.3 -24.4 34.2 -0.1 6 472 A E E -A 112 0A 76 -2,-0.3 106,-0.2 106,-0.2 210,-0.0 -0.932 13.8-152.4-110.0 111.3 -26.8 32.9 2.5 7 473 A H E -A 111 0A 33 104,-2.5 104,-2.7 -2,-0.6 3,-0.3 -0.741 10.6-146.5 -80.4 120.6 -27.0 34.9 5.6 8 474 A P E S+ 0 0 105 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.749 80.5 16.2 -65.0 -28.0 -28.0 32.5 8.3 9 475 A E E S+ 0 0 69 59,-0.2 2,-0.3 102,-0.1 65,-0.3 -0.808 73.1 142.7-155.2 106.3 -30.0 34.9 10.3 10 476 A A E -A 109 0A 0 99,-2.5 99,-2.1 -2,-0.3 2,-0.5 -0.862 39.9-124.7-135.1 168.1 -31.3 38.3 9.2 11 477 A T E -AB 108 67A 0 56,-1.4 56,-1.3 -2,-0.3 2,-0.4 -0.970 22.6-164.8-120.0 122.4 -34.5 40.3 9.9 12 478 A V E -AB 107 66A 0 95,-2.5 95,-1.4 -2,-0.5 2,-0.3 -0.920 1.9-164.5-115.4 135.7 -36.6 41.5 7.0 13 479 A L E -AB 106 65A 0 52,-2.6 52,-1.9 -2,-0.4 2,-0.4 -0.887 5.1-168.6-110.6 141.3 -39.3 44.1 7.2 14 480 A F E -AB 105 64A 8 91,-2.3 91,-2.5 -2,-0.3 2,-0.3 -0.978 7.4-173.7-120.0 149.6 -42.1 45.1 4.7 15 481 A S E +AB 104 63A 4 48,-1.7 48,-2.3 -2,-0.4 2,-0.3 -0.996 3.7 178.4-137.3 146.4 -44.3 48.2 5.0 16 482 A D E -A 103 0A 35 87,-1.7 87,-2.1 -2,-0.3 2,-0.2 -0.996 33.9 -98.0-148.8 151.0 -47.4 49.3 3.0 17 483 A I E > -A 102 0A 5 -2,-0.3 3,-0.8 85,-0.2 2,-0.4 -0.464 37.1-127.7 -72.2 134.7 -49.9 52.2 2.9 18 484 A V T 3 S+ 0 0 33 83,-3.8 83,-0.4 1,-0.2 -1,-0.1 -0.670 90.4 7.2 -81.4 134.3 -53.2 51.5 4.6 19 485 A G T 3> S+ 0 0 29 -2,-0.4 4,-2.1 3,-0.1 -1,-0.2 0.816 81.2 152.5 64.2 35.9 -56.2 52.2 2.4 20 486 A F H <> S+ 0 0 25 -3,-0.8 4,-2.6 1,-0.2 5,-0.3 0.947 70.0 48.3 -64.7 -49.3 -54.1 52.8 -0.6 21 487 A T H 4 S+ 0 0 126 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.894 114.3 49.9 -60.0 -34.1 -56.7 51.7 -3.2 22 488 A E H > S+ 0 0 123 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.833 110.7 47.6 -70.3 -35.2 -59.1 54.0 -1.3 23 489 A I H < S+ 0 0 21 -4,-2.1 3,-0.3 -3,-0.2 -2,-0.2 0.837 113.2 48.4 -70.3 -37.7 -56.7 57.0 -1.3 24 490 A A T >< S+ 0 0 42 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.596 97.6 74.8 -77.9 -12.5 -56.1 56.4 -5.0 25 491 A S T 34 S+ 0 0 101 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.2 0.934 106.2 31.2 -65.0 -43.9 -59.8 56.2 -5.3 26 492 A R T 3< S+ 0 0 179 -4,-0.8 2,-0.3 -3,-0.3 -1,-0.3 -0.239 115.7 67.2-112.4 44.5 -60.1 60.0 -4.9 27 493 A S S < S- 0 0 40 -3,-1.0 -4,-0.0 4,-0.0 0, 0.0 -0.989 83.8 -98.2-153.2 155.4 -56.8 61.0 -6.5 28 494 A S > - 0 0 44 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.361 37.8-119.5 -60.4 152.0 -55.0 61.1 -9.8 29 495 A P H > S+ 0 0 53 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.785 119.5 48.4 -68.7 -25.3 -52.5 58.2 -10.3 30 496 A L H > S+ 0 0 64 2,-0.2 4,-1.7 3,-0.2 5,-0.1 0.758 109.2 54.1 -81.8 -28.0 -49.7 60.7 -10.6 31 497 A E H > S+ 0 0 115 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.941 112.2 43.6 -63.4 -44.7 -51.1 62.4 -7.5 32 498 A V H X S+ 0 0 1 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.774 110.2 56.0 -78.4 -23.4 -50.9 59.0 -5.7 33 499 A X H X S+ 0 0 8 -4,-1.2 4,-2.8 2,-0.2 -1,-0.2 0.886 107.1 47.0 -72.5 -39.6 -47.6 58.3 -7.0 34 500 A S H X S+ 0 0 72 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.743 110.1 55.1 -75.3 -19.0 -46.1 61.4 -5.7 35 501 A L H X S+ 0 0 18 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.888 109.9 47.1 -71.3 -41.8 -47.8 60.6 -2.4 36 502 A L H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.971 112.7 48.6 -59.9 -51.3 -46.0 57.3 -2.5 37 503 A D H X S+ 0 0 38 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.830 108.4 55.0 -61.5 -34.1 -42.7 59.0 -3.4 38 504 A E H X S+ 0 0 76 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.951 110.0 44.8 -65.3 -52.0 -43.1 61.5 -0.5 39 505 A L H X S+ 0 0 5 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.855 111.2 55.6 -55.6 -40.0 -43.5 58.8 2.1 40 506 A Y H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.885 106.0 50.8 -61.0 -39.3 -40.6 57.0 0.5 41 507 A Q H X S+ 0 0 105 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.793 106.0 54.2 -75.3 -28.7 -38.4 60.0 0.9 42 508 A R H X S+ 0 0 65 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.863 110.9 47.3 -66.9 -35.5 -39.3 60.4 4.5 43 509 A F H X S+ 0 0 2 -4,-1.6 4,-2.2 1,-0.2 3,-0.3 0.929 110.5 51.3 -70.1 -43.6 -38.2 56.7 5.1 44 510 A D H < S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 112.9 45.7 -64.5 -30.7 -35.0 57.2 3.2 45 511 A A H < S+ 0 0 45 -4,-1.4 -1,-0.2 2,-0.2 4,-0.2 0.665 113.4 48.1 -87.8 -20.7 -34.1 60.3 5.3 46 512 A A H >< S+ 0 0 10 -4,-1.2 3,-1.2 -3,-0.3 -2,-0.2 0.767 104.9 61.0 -82.1 -26.9 -35.0 58.6 8.6 47 513 A I G >< S+ 0 0 22 -4,-2.2 3,-0.8 1,-0.3 6,-0.2 0.532 81.5 82.9 -81.3 -3.0 -33.0 55.6 7.5 48 514 A E G 3 S+ 0 0 153 1,-0.2 -1,-0.3 -5,-0.1 -2,-0.1 0.863 91.9 51.5 -56.4 -36.1 -29.9 57.9 7.3 49 515 A E G < S+ 0 0 137 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.577 102.5 62.0 -82.5 -9.5 -29.7 57.2 11.1 50 516 A Y X + 0 0 17 -3,-0.8 3,-1.8 -4,-0.2 -1,-0.2 -0.618 58.7 167.3-121.1 77.0 -29.9 53.4 10.7 51 517 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 0.772 70.8 64.8 -60.4 -35.9 -26.8 52.4 8.7 52 518 A Q T 3 S+ 0 0 56 18,-0.1 19,-0.6 15,-0.0 16,-0.6 0.685 90.7 94.0 -62.5 -16.1 -27.0 48.6 9.4 53 519 A L E < -C 67 0A 16 -3,-1.8 2,-0.4 -6,-0.2 14,-0.2 -0.574 57.3-162.1 -90.8 139.6 -30.3 48.7 7.3 54 520 A Y E -C 66 0A 52 12,-2.4 12,-2.0 -2,-0.2 2,-0.4 -0.986 13.5-169.5-115.2 128.5 -30.8 48.0 3.6 55 521 A K E -C 65 0A 42 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.929 12.6-177.9-123.2 138.1 -34.0 49.2 1.8 56 522 A V E -C 64 0A 8 8,-1.4 8,-2.8 -2,-0.4 2,-0.5 -1.000 24.8-136.5-128.1 132.8 -35.6 48.6 -1.6 57 523 A E E -C 63 0A 4 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.778 39.0-147.1 -79.1 126.0 -38.8 50.2 -2.8 58 524 A T > - 0 0 7 4,-3.0 3,-2.4 -2,-0.5 2,-0.4 -0.673 18.8 -98.2-109.6 152.3 -40.6 47.2 -4.5 59 525 A I T 3 S+ 0 0 24 1,-0.3 252,-0.1 -2,-0.2 3,-0.1 -0.542 117.2 44.0 -59.7 122.4 -42.9 46.6 -7.4 60 526 A G T 3 S- 0 0 31 250,-0.4 -1,-0.3 -2,-0.4 251,-0.1 0.139 125.9 -92.9 114.7 -12.3 -46.3 46.5 -5.7 61 527 A D S < S+ 0 0 8 -3,-2.4 -2,-0.1 1,-0.3 -44,-0.1 0.118 80.0 141.9 96.9 -15.9 -45.5 49.5 -3.5 62 528 A A - 0 0 13 -5,-0.1 -4,-3.0 -3,-0.1 2,-0.5 -0.292 46.3-139.8 -58.0 135.5 -44.1 47.7 -0.5 63 529 A Y E -BC 15 57A 3 -48,-2.3 -48,-1.7 -6,-0.2 2,-0.3 -0.886 22.8-159.5 -92.1 124.3 -41.1 49.3 1.1 64 530 A M E -BC 14 56A 0 -8,-2.8 -8,-1.4 -2,-0.5 2,-0.3 -0.832 13.5-179.1-110.1 149.3 -38.7 46.6 2.1 65 531 A V E -BC 13 55A 0 -52,-1.9 -52,-2.6 -2,-0.3 2,-0.3 -0.992 4.4-168.9-142.7 145.5 -35.8 46.8 4.7 66 532 A V E -BC 12 54A 2 -12,-2.0 -12,-2.4 -2,-0.3 2,-0.4 -0.976 3.8-161.1-140.7 147.6 -33.3 44.2 5.7 67 533 A C E S+BC 11 53A 0 -56,-1.3 -56,-1.4 -2,-0.3 -14,-0.1 -0.988 71.1 21.4-135.7 143.2 -30.7 43.9 8.6 68 534 A N S S+ 0 0 18 -16,-0.6 -59,-0.2 3,-0.5 5,-0.2 0.827 102.7 81.8 69.6 33.2 -27.7 41.7 9.0 69 535 A V S S+ 0 0 11 -17,-0.4 -16,-0.1 2,-0.3 -2,-0.1 0.498 96.6 38.7-126.1 -41.0 -27.2 41.1 5.2 70 536 A T S S+ 0 0 79 -18,-0.4 -17,-0.1 1,-0.3 -18,-0.1 0.990 138.2 1.4 -66.8 -75.2 -25.4 44.4 4.4 71 537 A V S S- 0 0 61 -19,-0.6 -3,-0.5 -20,-0.1 -1,-0.3 -0.884 89.9-101.0-111.8 148.1 -23.3 44.5 7.6 72 538 A P + 0 0 109 0, 0.0 -4,-0.2 0, 0.0 -3,-0.1 -0.236 51.3 149.8 -56.3 153.5 -23.3 41.8 10.4 73 539 A C - 0 0 29 -5,-0.2 2,-2.2 -6,-0.1 -63,-0.1 0.401 30.2-168.0-150.9 -60.3 -25.3 42.6 13.5 74 540 A D S > S+ 0 0 101 -65,-0.3 3,-0.7 1,-0.1 4,-0.2 -0.371 93.1 71.5 78.3 -57.0 -26.9 39.9 15.6 75 541 A D T >> + 0 0 73 -2,-2.2 4,-1.8 1,-0.2 3,-0.9 0.467 69.7 115.1 -55.4 -1.8 -28.7 42.8 17.2 76 542 A H H 3> + 0 0 0 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.748 63.9 55.0 -50.6 -42.7 -30.6 43.0 13.9 77 543 A A H <> S+ 0 0 0 -3,-0.7 4,-2.1 77,-0.3 -1,-0.3 0.930 112.4 45.1 -60.4 -43.4 -34.1 42.3 15.0 78 544 A D H <> S+ 0 0 12 -3,-0.9 4,-2.4 76,-0.3 5,-0.2 0.919 114.1 45.4 -67.9 -47.8 -34.0 45.1 17.6 79 545 A V H X S+ 0 0 12 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.944 115.1 49.0 -63.8 -42.1 -32.5 47.7 15.4 80 546 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.2 -1,-0.2 0.904 110.2 52.7 -60.6 -40.2 -34.9 46.8 12.6 81 547 A L H X S+ 0 0 2 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.909 106.4 50.1 -70.5 -43.1 -37.8 47.0 15.0 82 548 A E H >X S+ 0 0 85 -4,-2.4 4,-2.3 1,-0.2 3,-0.6 0.952 108.7 53.7 -57.3 -47.7 -37.0 50.4 16.3 83 549 A F H 3X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.876 101.6 60.6 -53.7 -35.8 -36.8 51.6 12.7 84 550 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.922 105.4 47.5 -55.6 -43.0 -40.3 50.1 12.3 85 551 A L H < S+ 0 0 0 -4,-1.3 3,-0.8 -3,-0.3 9,-0.6 0.837 102.8 49.6 -73.4 -34.3 -45.8 58.0 8.1 92 558 A S H 3< S+ 0 0 76 -4,-0.9 3,-0.2 1,-0.2 -1,-0.2 0.596 96.3 70.5 -82.6 -9.5 -47.9 60.6 9.9 93 559 A R T 3< S+ 0 0 174 -4,-0.6 2,-0.6 1,-0.2 -1,-0.2 0.681 96.3 58.6 -73.5 -16.8 -45.5 63.4 8.9 94 560 A V S < S- 0 0 0 -3,-0.8 -1,-0.2 -4,-0.3 6,-0.1 -0.767 78.8-172.0-116.7 84.8 -46.9 63.0 5.4 95 561 A A + 0 0 60 -2,-0.6 -2,-0.0 -3,-0.2 -3,-0.0 -0.004 8.7 178.6 -65.4 176.8 -50.6 63.6 5.4 96 562 A S 0 0 43 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.199 360.0 360.0-141.5 -92.4 -52.9 62.9 2.4 97 563 A S 0 0 122 2,-0.3 -71,-0.1 0, 0.0 0, 0.0 -0.831 360.0 360.0 177.0 360.0 -56.7 63.4 2.4 98 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 99 567 A P 0 0 113 0, 0.0 2,-0.5 0, 0.0 -2,-0.3 0.000 360.0 360.0 360.0 161.1 -52.9 61.6 7.2 100 568 A V - 0 0 3 -9,-0.6 2,-0.4 -6,-0.1 -6,-0.2 -0.875 360.0-171.3-116.3 129.0 -51.1 58.4 6.2 101 569 A R - 0 0 136 -2,-0.5 -83,-3.8 -83,-0.4 2,-0.2 -0.934 6.3-159.9-118.9 143.1 -51.0 55.1 8.0 102 570 A I E -A 17 0A 0 -2,-0.4 41,-1.2 -85,-0.3 2,-0.4 -0.680 13.7-138.1-110.6 167.5 -48.9 52.1 7.2 103 571 A R E -A 16 0A 46 -87,-2.1 -87,-1.7 -2,-0.2 2,-0.4 -0.995 24.2-163.5-125.3 126.0 -48.9 48.4 8.1 104 572 A V E -Ad 15 145A 0 40,-1.7 42,-3.1 37,-0.4 2,-0.4 -0.951 9.2-176.6-118.7 136.1 -45.6 46.8 9.0 105 573 A G E -Ad 14 146A 0 -91,-2.5 -91,-2.3 -2,-0.4 2,-0.3 -0.979 3.3-173.2-126.0 140.8 -44.5 43.1 9.1 106 574 A M E +Ad 13 147A 0 40,-2.2 42,-1.2 -2,-0.4 2,-0.3 -0.945 5.7 173.8-128.3 156.8 -41.2 41.6 10.2 107 575 A H E -A 12 0A 21 -95,-1.4 -95,-2.5 -2,-0.3 2,-0.3 -0.957 17.4-143.3-155.6 146.7 -39.8 38.0 10.2 108 576 A S E +A 11 0A 5 -2,-0.3 -97,-0.2 -97,-0.2 43,-0.1 -0.902 43.2 94.9-116.2 144.8 -36.4 36.5 11.0 109 577 A G E S-A 10 0A 13 -99,-2.1 -99,-2.5 -2,-0.3 2,-0.2 -0.980 73.0 -29.9 169.1-170.9 -34.6 33.6 9.3 110 578 A P E - 0 0 64 0, 0.0 19,-0.7 0, 0.0 2,-0.4 -0.552 55.6-168.9 -69.3 138.8 -32.0 32.6 6.6 111 579 A V E -A 7 0A 1 -104,-2.7 -104,-2.5 -2,-0.2 2,-0.4 -0.975 13.4-147.4-136.7 120.3 -31.8 35.1 3.7 112 580 A V E -AE 6 126A 2 14,-2.3 14,-3.2 -2,-0.4 2,-0.4 -0.694 22.1-175.2 -84.9 132.4 -30.0 34.6 0.4 113 581 A A E +AE 5 125A 5 -108,-2.8 -108,-2.3 -2,-0.4 2,-0.3 -0.967 18.8 112.5-129.1 144.0 -28.5 37.7 -1.1 114 582 A G E - E 0 124A 5 10,-2.1 10,-4.2 -2,-0.4 2,-0.4 -0.979 56.0 -67.3 177.8-172.0 -26.8 38.5 -4.4 115 583 A V E - E 0 123A 59 -113,-0.4 2,-0.3 -2,-0.3 8,-0.2 -0.748 36.3-179.8-101.5 133.9 -26.8 40.2 -7.8 116 584 A V E + E 0 122A 2 6,-2.3 6,-2.6 -2,-0.4 127,-0.1 -0.945 46.8 42.0-126.8 158.7 -29.1 39.4 -10.8 117 585 A G - 0 0 22 -2,-0.3 5,-0.1 4,-0.2 110,-0.1 -0.022 56.7-140.6 91.9 159.8 -29.3 41.0 -14.2 118 586 A R S S+ 0 0 218 2,-0.2 -2,-0.0 3,-0.1 109,-0.0 0.605 94.3 23.5-119.6 -79.4 -26.4 42.1 -16.5 119 587 A K S S+ 0 0 126 1,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.867 142.0 30.8 -50.5 -40.4 -27.0 45.5 -18.3 120 588 A M S S- 0 0 71 2,-0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.750 87.7-177.8-123.5 80.2 -29.5 46.3 -15.5 121 589 A P - 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