==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 23-NOV-11 3US5 . COMPND 2 MOLECULE: POLY(U)-BINDING-SPLICING FACTOR PUF60; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 66.1 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 . 26 22.0 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 . 1 0.8 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 . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 1 0 1 0 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 1 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A G 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.7 22.3 48.0 -3.9 2 443 A S - 0 0 81 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.193 360.0 -95.9-126.2 11.0 24.0 50.2 -1.2 3 444 A G > + 0 0 48 3,-0.1 4,-2.6 4,-0.0 5,-0.2 0.794 69.4 155.9 72.9 32.6 26.6 47.7 0.1 4 445 A S H > + 0 0 54 1,-0.2 4,-2.3 2,-0.2 6,-0.2 0.840 63.8 56.9 -64.5 -37.4 24.3 46.6 2.9 5 446 A S H 4>S+ 0 0 77 1,-0.2 5,-2.5 2,-0.2 4,-0.2 0.954 114.2 39.2 -59.6 -48.1 25.8 43.2 3.5 6 447 A A H >45S+ 0 0 82 3,-0.2 3,-1.5 1,-0.2 -2,-0.2 0.916 112.1 57.7 -65.5 -41.1 29.3 44.7 4.1 7 448 A R H 3<5S+ 0 0 139 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.880 114.2 37.5 -63.5 -34.8 27.9 47.7 6.1 8 449 A H T 3<5S- 0 0 115 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.335 106.8-124.9 -95.8 7.0 26.2 45.4 8.6 9 450 A X T X 5 - 0 0 122 -3,-1.5 3,-2.1 -4,-0.2 4,-0.3 0.873 35.4-155.8 50.9 46.1 29.1 42.9 8.6 10 451 A V T 3 < - 0 0 73 -5,-2.5 -1,-0.2 1,-0.3 -5,-0.0 -0.268 67.3 -8.7 -63.4 124.7 26.5 40.2 7.7 11 452 A X T >> S+ 0 0 115 -3,-0.2 3,-2.0 1,-0.1 4,-0.5 0.552 87.1 142.9 67.1 14.4 27.8 36.7 8.7 12 453 A Q G X4 + 0 0 110 -3,-2.1 3,-1.6 1,-0.3 4,-0.2 0.839 62.2 61.4 -55.6 -38.6 31.2 38.0 9.6 13 454 A K G 34 S+ 0 0 154 -4,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.708 103.2 52.0 -61.7 -22.1 31.6 35.7 12.6 14 455 A L G <4 S+ 0 0 129 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.593 103.4 58.8 -82.1 -15.5 31.4 32.6 10.3 15 456 A L S << S+ 0 0 127 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.234 70.4 129.1-108.0 13.3 34.0 33.8 8.0 16 457 A R - 0 0 182 -3,-0.4 2,-0.4 -4,-0.2 -3,-0.0 -0.453 39.6-160.2 -77.9 141.6 37.0 34.2 10.2 17 458 A K - 0 0 92 -2,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.909 13.6-133.4-118.5 142.2 40.2 32.5 9.1 18 459 A Q - 0 0 179 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.872 24.7-145.0 -97.0 132.9 43.2 31.5 11.2 19 460 A E - 0 0 132 -2,-0.5 62,-0.1 88,-0.0 2,-0.1 -0.788 15.2-113.9 -99.0 140.0 46.4 32.5 9.6 20 461 A S - 0 0 21 -2,-0.4 64,-0.1 1,-0.1 87,-0.1 -0.389 19.1-168.0 -65.8 144.8 49.6 30.5 9.9 21 462 A T + 0 0 18 85,-0.1 57,-2.5 63,-0.1 2,-0.5 0.244 54.9 107.3-111.6 9.8 52.5 32.1 11.8 22 463 A V E -AB 77 106A 0 84,-0.5 84,-2.7 55,-0.2 2,-0.4 -0.794 47.6-167.2-100.2 130.2 55.1 29.5 10.6 23 464 A X E -AB 76 105A 0 53,-2.7 53,-2.4 -2,-0.5 2,-0.4 -0.921 8.0-153.5-104.5 138.8 57.9 30.3 8.0 24 465 A V E -AB 75 104A 0 80,-2.9 80,-2.2 -2,-0.4 2,-0.5 -0.956 8.5-159.1-109.3 133.4 60.0 27.6 6.3 25 466 A L E -AB 74 103A 7 49,-2.8 49,-2.4 -2,-0.4 2,-0.3 -0.974 12.3-166.1-116.6 118.9 63.4 28.7 5.2 26 467 A R E +AB 73 102A 60 76,-3.3 76,-2.0 -2,-0.5 47,-0.1 -0.854 59.9 8.8-114.9 141.5 65.0 26.6 2.5 27 468 A N S S+ 0 0 71 45,-0.7 -1,-0.1 -2,-0.3 46,-0.1 0.545 82.4 122.6 70.2 20.0 68.6 26.4 1.1 28 469 A X + 0 0 49 44,-0.3 2,-0.4 74,-0.2 71,-0.1 0.798 69.6 41.2 -75.8 -30.1 70.0 28.7 3.8 29 470 A V S S- 0 0 20 43,-0.3 43,-0.5 5,-0.0 -2,-0.2 -0.978 74.9-128.3-128.9 133.4 72.6 26.1 5.1 30 471 A D > - 0 0 73 -2,-0.4 3,-1.4 3,-0.3 41,-0.1 -0.594 26.7-133.3 -70.9 134.4 75.0 23.6 3.5 31 472 A P T 3 S+ 0 0 52 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.747 104.1 56.6 -67.7 -16.4 74.3 20.3 5.3 32 473 A K T 3 S+ 0 0 91 1,-0.2 2,-0.2 0, 0.0 -2,-0.0 0.514 107.9 47.9 -85.3 -7.0 78.1 19.7 5.7 33 474 A D S < S+ 0 0 114 -3,-1.4 2,-0.6 2,-0.0 -3,-0.3 -0.605 70.7 158.6-138.1 71.4 78.6 23.0 7.5 34 475 A I - 0 0 51 -3,-0.3 -5,-0.0 -2,-0.2 2,-0.0 -0.895 37.9-129.6-102.4 111.9 76.0 23.2 10.3 35 476 A D > - 0 0 77 -2,-0.6 3,-1.6 1,-0.1 4,-0.2 -0.325 11.3-132.4 -53.9 135.8 76.8 25.6 13.2 36 477 A D T 3 S+ 0 0 118 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.834 110.4 42.6 -56.8 -34.3 76.4 24.0 16.6 37 478 A D T 3> S+ 0 0 97 1,-0.2 4,-2.4 2,-0.1 3,-0.3 0.045 76.2 124.2-101.8 20.4 74.4 27.2 17.6 38 479 A L H <> S+ 0 0 15 -3,-1.6 4,-2.7 1,-0.2 5,-0.3 0.877 71.7 53.9 -51.4 -43.8 72.3 27.5 14.4 39 480 A E H > S+ 0 0 109 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.916 112.0 43.9 -58.6 -47.2 69.0 27.4 16.3 40 481 A G H > S+ 0 0 21 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.863 112.2 52.7 -64.8 -39.5 70.0 30.3 18.5 41 482 A E H X S+ 0 0 75 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.930 112.0 45.1 -61.3 -46.6 71.5 32.3 15.6 42 483 A V H X S+ 0 0 16 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.922 112.0 53.6 -62.2 -44.3 68.3 32.0 13.6 43 484 A T H X S+ 0 0 52 -4,-2.3 4,-0.8 -5,-0.3 -2,-0.2 0.955 112.4 42.7 -55.4 -52.2 66.2 32.9 16.7 44 485 A E H >< S+ 0 0 153 -4,-2.6 3,-0.9 1,-0.2 4,-0.2 0.919 114.3 50.4 -65.8 -43.4 68.2 36.1 17.3 45 486 A E H >< S+ 0 0 107 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.901 106.1 55.9 -59.1 -40.9 68.3 37.1 13.7 46 487 A C H >X S+ 0 0 6 -4,-2.6 3,-2.1 1,-0.3 4,-1.3 0.673 86.6 78.8 -72.5 -14.4 64.6 36.6 13.3 47 488 A G T << S+ 0 0 51 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.630 80.5 70.8 -63.3 -15.6 64.0 39.0 16.2 48 489 A K T <4 S+ 0 0 141 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.563 107.6 35.6 -71.6 -12.4 64.6 41.7 13.6 49 490 A F T <4 S- 0 0 41 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.628 126.7 -53.1-113.6 -23.5 61.2 40.7 12.1 50 491 A G S < S- 0 0 16 -4,-1.3 2,-0.5 36,-0.1 -1,-0.4 -0.983 74.5 -40.2 171.7-177.9 59.1 39.9 15.1 51 492 A A - 0 0 50 -2,-0.3 28,-2.3 -3,-0.1 2,-0.6 -0.664 55.9-146.4 -72.8 120.1 58.6 38.0 18.4 52 493 A V E -C 78 0A 34 -2,-0.5 26,-0.3 26,-0.2 3,-0.1 -0.830 18.8-175.4 -96.2 119.9 59.9 34.5 17.8 53 494 A N E - 0 0 98 24,-2.5 2,-0.3 -2,-0.6 25,-0.2 0.948 67.2 -27.6 -75.1 -48.0 58.0 31.6 19.6 54 495 A R E -C 77 0A 114 23,-1.4 23,-2.9 2,-0.0 2,-0.4 -0.987 47.4-143.4-165.2 161.9 60.3 28.9 18.5 55 496 A V E -C 76 0A 6 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.996 11.3-168.2-133.2 133.3 62.8 27.6 15.8 56 497 A I E -C 75 0A 57 19,-2.3 19,-2.9 -2,-0.4 2,-0.6 -0.996 7.9-156.8-123.0 128.1 63.2 24.0 14.7 57 498 A I E -C 74 0A 43 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.926 16.8-169.5-100.4 124.5 66.2 22.9 12.5 58 499 A Y E -C 73 0A 84 15,-2.9 15,-3.0 -2,-0.6 2,-0.9 -0.958 18.1-156.1-124.9 122.3 65.3 19.7 10.5 59 500 A Q E -C 72 0A 96 -2,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.817 24.5-158.8 -95.5 97.4 67.8 17.6 8.6 60 501 A E E -C 71 0A 29 11,-2.8 11,-2.1 -2,-0.9 2,-0.3 -0.684 8.9-137.5 -90.5 123.6 65.5 15.9 6.1 61 502 A K E -C 70 0A 100 -2,-0.5 9,-0.2 9,-0.2 8,-0.1 -0.558 3.9-152.9 -72.0 138.0 66.7 12.7 4.4 62 503 A Q S S- 0 0 84 7,-2.7 2,-0.3 -2,-0.3 -1,-0.1 0.454 74.9 -1.2 -94.3 1.9 65.8 12.6 0.7 63 504 A G S S- 0 0 29 6,-0.3 5,-0.1 2,-0.2 -1,-0.0 -0.933 79.7 -94.4-168.1-177.0 65.6 8.8 0.6 64 505 A E S S+ 0 0 193 -2,-0.3 -3,-0.0 3,-0.1 4,-0.0 0.600 81.3 110.7 -88.0 -14.4 66.1 5.7 2.7 65 506 A E S > S- 0 0 116 1,-0.1 3,-1.9 2,-0.1 -2,-0.2 -0.252 77.6-119.9 -62.6 151.5 69.7 5.0 1.9 66 507 A E T 3 S+ 0 0 199 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.852 118.2 43.0 -52.8 -37.5 72.5 5.4 4.5 67 508 A D T 3 S+ 0 0 140 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.120 84.5 144.9-100.0 18.9 74.0 7.9 2.1 68 509 A A < - 0 0 15 -3,-1.9 2,-0.0 1,-0.1 -4,-0.0 -0.238 59.5 -95.5 -52.8 142.7 70.8 9.7 1.2 69 510 A E - 0 0 127 -8,-0.1 -7,-2.7 1,-0.0 2,-0.4 -0.331 36.0-142.1 -54.2 143.6 71.1 13.4 0.6 70 511 A I E - C 0 61A 50 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.928 12.3-166.8-110.6 134.4 70.3 15.7 3.5 71 512 A I E - C 0 60A 59 -11,-2.1 -11,-2.8 -2,-0.4 2,-0.5 -0.990 17.8-136.0-119.5 128.2 68.4 19.0 3.0 72 513 A V E - C 0 59A 5 -43,-0.5 -45,-0.7 -2,-0.4 2,-0.4 -0.755 20.8-171.3 -87.5 123.0 68.3 21.4 6.0 73 514 A K E -AC 26 58A 7 -15,-3.0 -15,-2.9 -2,-0.5 2,-0.5 -0.960 7.0-156.5-116.3 129.3 65.0 23.0 6.6 74 515 A I E -AC 25 57A 1 -49,-2.4 -49,-2.8 -2,-0.4 2,-0.4 -0.942 6.7-165.8-111.5 121.6 64.6 25.8 9.1 75 516 A F E -AC 24 56A 0 -19,-2.9 -19,-2.3 -2,-0.5 2,-0.4 -0.929 4.7-174.8-108.6 132.5 61.2 26.5 10.7 76 517 A V E -AC 23 55A 0 -53,-2.4 -53,-2.7 -2,-0.4 2,-0.6 -0.994 8.5-160.6-129.3 119.6 60.4 29.7 12.5 77 518 A E E -AC 22 54A 19 -23,-2.9 -24,-2.5 -2,-0.4 -23,-1.4 -0.927 14.2-163.2-101.3 116.0 57.1 30.2 14.4 78 519 A F E - C 0 52A 0 -57,-2.5 -26,-0.2 -2,-0.6 3,-0.1 -0.504 29.3-114.3 -93.0 167.3 56.4 33.9 15.1 79 520 A S S S+ 0 0 51 -28,-2.3 2,-0.3 -2,-0.2 -27,-0.1 0.873 97.3 16.2 -69.0 -39.3 53.9 35.3 17.5 80 521 A I S >> S- 0 0 91 -29,-0.3 4,-1.4 -59,-0.1 3,-1.0 -0.962 77.5-115.2-138.0 154.8 51.6 36.8 14.8 81 522 A A H 3> S+ 0 0 8 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.814 109.3 63.6 -64.7 -31.4 51.2 36.4 11.0 82 523 A S H 3> S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.870 104.1 49.4 -62.4 -31.4 52.3 39.9 10.1 83 524 A E H <> S+ 0 0 30 -3,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.919 107.5 54.0 -69.3 -43.4 55.8 39.1 11.6 84 525 A T H X S+ 0 0 0 -4,-1.4 4,-2.5 1,-0.2 -2,-0.2 0.914 111.6 45.2 -55.6 -45.7 55.9 35.8 9.6 85 526 A H H X S+ 0 0 85 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.829 108.6 55.3 -75.1 -27.1 55.3 37.7 6.4 86 527 A K H X S+ 0 0 123 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.933 111.6 45.3 -63.5 -44.3 57.7 40.5 7.2 87 528 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 2,-0.2 5,-0.3 0.941 112.0 51.6 -64.1 -45.7 60.4 37.8 7.6 88 529 A I H >X S+ 0 0 18 -4,-2.5 4,-3.1 1,-0.2 3,-0.6 0.938 110.6 47.6 -59.0 -46.5 59.4 36.0 4.4 89 530 A Q H 3< S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.6 51.6 -67.2 -30.9 59.6 39.2 2.4 90 531 A A H 3< S+ 0 0 36 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.706 124.0 26.5 -72.8 -24.1 63.0 40.0 3.9 91 532 A L H X< S+ 0 0 17 -4,-1.4 3,-1.7 -3,-0.6 10,-0.3 0.759 88.9 104.6-108.3 -39.2 64.4 36.6 3.0 92 533 A N T 3< S+ 0 0 68 -4,-3.1 10,-0.2 -5,-0.3 3,-0.1 -0.310 95.1 1.1 -62.8 129.5 62.7 35.0 0.1 93 534 A G T 3 S+ 0 0 30 8,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.513 104.0 124.3 80.5 7.2 64.6 35.0 -3.3 94 535 A R < - 0 0 116 -3,-1.7 7,-2.8 7,-0.3 2,-0.4 -0.580 59.5-117.5-102.7 161.4 67.5 36.7 -1.7 95 536 A W E +D 100 0B 164 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.828 25.5 178.0-101.7 138.8 71.2 35.6 -1.6 96 537 A F E > S-D 99 0B 73 3,-2.5 3,-1.9 -2,-0.4 -2,-0.0 -0.976 74.3 -22.2-139.4 119.5 73.2 34.9 1.6 97 538 A A T 3 S- 0 0 112 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.878 129.3 -46.8 46.5 45.1 76.8 33.7 1.4 98 539 A G T 3 S+ 0 0 66 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.480 116.6 110.5 81.4 8.0 76.4 32.5 -2.2 99 540 A R E < -D 96 0B 67 -3,-1.9 -3,-2.5 -71,-0.1 2,-0.6 -0.949 60.4-142.1-116.2 129.6 73.1 30.6 -1.6 100 541 A K E -D 95 0B 100 -2,-0.4 -5,-0.2 -5,-0.2 2,-0.2 -0.780 29.0-152.0 -87.5 121.9 69.8 31.8 -3.0 101 542 A V - 0 0 0 -7,-2.8 -8,-2.5 -2,-0.6 2,-0.4 -0.633 13.3-147.2-102.9 158.4 67.2 31.1 -0.4 102 543 A V E -B 26 0A 53 -76,-2.0 -76,-3.3 -2,-0.2 2,-0.4 -0.976 15.6-176.9-120.2 126.2 63.5 30.3 -0.5 103 544 A A E +B 25 0A 1 -2,-0.4 2,-0.3 -78,-0.2 -78,-0.2 -0.998 14.7 157.4-128.4 132.0 61.2 31.5 2.4 104 545 A E E -B 24 0A 81 -80,-2.2 -80,-2.9 -2,-0.4 2,-0.1 -0.969 45.2 -91.0-149.1 159.4 57.6 30.6 2.5 105 546 A V E -B 23 0A 74 -2,-0.3 2,-0.4 -82,-0.2 -82,-0.2 -0.452 40.3-149.7 -70.6 143.4 54.6 30.3 4.7 106 547 A Y E -B 22 0A 6 -84,-2.7 -84,-0.5 -2,-0.1 -85,-0.1 -0.951 28.5 -94.6-120.1 141.0 54.2 26.7 6.1 107 548 A D > - 0 0 89 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.290 28.7-146.0 -58.2 127.3 50.8 25.2 7.0 108 549 A Q H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.878 96.3 51.1 -63.2 -42.9 50.1 25.7 10.7 109 550 A E H > S+ 0 0 142 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.908 110.2 48.8 -62.8 -44.3 48.3 22.4 11.1 110 551 A R H >4>S+ 0 0 98 1,-0.2 5,-2.7 2,-0.2 3,-0.7 0.953 113.0 48.5 -61.2 -46.2 51.1 20.4 9.4 111 552 A F H ><5S+ 0 0 9 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.934 109.2 52.3 -58.4 -44.4 53.7 22.1 11.6 112 553 A D H 3<5S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.694 108.4 51.4 -69.7 -19.8 51.6 21.5 14.8 113 554 A N T <<5S- 0 0 120 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.218 118.3-114.3 -90.9 7.5 51.5 17.8 13.9 114 555 A S T < 5 + 0 0 89 -3,-2.0 2,-1.0 1,-0.2 -3,-0.2 0.797 66.0 149.4 57.6 32.0 55.2 17.8 13.4 115 556 A D < + 0 0 51 -5,-2.7 3,-0.3 -6,-0.2 -1,-0.2 -0.841 10.4 164.2 -92.9 97.9 54.9 17.1 9.7 116 557 A L + 0 0 16 -2,-1.0 -1,-0.1 1,-0.2 -5,-0.1 0.053 43.1 102.0-102.7 21.6 58.0 18.9 8.5 117 558 A S 0 0 64 -7,-0.1 -1,-0.2 -57,-0.0 -2,-0.0 0.551 360.0 360.0 -87.3 -9.9 58.0 17.2 5.0 118 559 A A 0 0 45 -3,-0.3 -12,-0.0 -11,-0.1 -2,-0.0 0.010 360.0 360.0-100.9 360.0 56.6 20.0 2.8