==== 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 28-OCT-11 3UE2 . 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) . 8008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 72.0 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 . 27 22.9 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 . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 23.7 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 1 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 0 1 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 83 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.9 -18.2 -18.8 56.9 2 443 A S T 3 - 0 0 133 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.886 360.0 -34.3 43.0 46.8 -15.6 -20.8 58.8 3 444 A G T 3> S+ 0 0 37 3,-0.0 4,-2.4 4,-0.0 -1,-0.3 0.340 108.2 118.4 100.0 -6.2 -13.4 -20.6 55.7 4 445 A S H <> S+ 0 0 30 -3,-1.4 4,-1.4 2,-0.2 6,-0.2 0.909 76.2 49.4 -64.7 -40.8 -15.9 -20.7 52.9 5 446 A S H 4>S+ 0 0 71 1,-0.2 5,-2.8 2,-0.2 3,-0.4 0.942 112.9 48.5 -65.8 -40.6 -15.1 -17.3 51.4 6 447 A A H >45S+ 0 0 60 1,-0.2 3,-1.8 3,-0.2 -2,-0.2 0.912 107.0 55.3 -64.6 -36.9 -11.4 -18.2 51.4 7 448 A R H 3<5S+ 0 0 172 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.803 110.7 46.6 -62.2 -30.9 -12.1 -21.6 49.8 8 449 A H T 3<5S- 0 0 139 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.280 114.7-122.6 -92.5 7.9 -13.8 -19.6 47.1 9 450 A X T X>5 - 0 0 128 -3,-1.8 3,-1.7 1,-0.2 4,-0.5 0.774 38.2-166.8 58.2 35.1 -10.8 -17.2 46.9 10 451 A V T 34< - 0 0 81 -5,-2.8 -1,-0.2 1,-0.3 -2,-0.0 -0.325 66.4 -12.1 -66.3 124.7 -13.1 -14.2 47.7 11 452 A X T 3> S+ 0 0 135 -2,-0.1 4,-2.3 1,-0.1 -1,-0.3 0.362 98.7 121.0 65.2 8.4 -11.4 -10.9 47.1 12 453 A Q H <> + 0 0 71 -3,-1.7 4,-2.5 1,-0.2 5,-0.2 0.873 69.5 53.0 -65.5 -40.1 -8.0 -12.6 46.8 13 454 A K H X S+ 0 0 165 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.926 112.1 44.7 -63.9 -43.6 -7.3 -11.3 43.2 14 455 A L H > S+ 0 0 84 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.919 112.7 50.5 -66.6 -46.4 -7.9 -7.7 44.2 15 456 A L H X S+ 0 0 108 -4,-2.3 4,-0.6 1,-0.2 3,-0.4 0.924 110.6 50.6 -55.9 -43.8 -5.9 -7.9 47.3 16 457 A R H >< S+ 0 0 150 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.921 106.1 55.0 -61.2 -44.6 -3.1 -9.4 45.4 17 458 A K H 3< S+ 0 0 168 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.798 107.1 51.9 -56.7 -31.5 -3.2 -6.6 42.8 18 459 A Q H 3< S+ 0 0 134 -4,-1.4 2,-0.3 -3,-0.4 -1,-0.3 0.537 84.9 106.8 -87.2 -6.8 -2.9 -4.1 45.6 19 460 A E S << S- 0 0 103 -3,-1.4 62,-0.1 -4,-0.6 2,-0.1 -0.549 75.1-118.1 -73.8 133.0 0.3 -5.7 47.1 20 461 A S - 0 0 11 -2,-0.3 64,-0.1 1,-0.1 -1,-0.1 -0.425 20.2-166.4 -66.8 145.7 3.4 -3.8 46.4 21 462 A T + 0 0 18 -2,-0.1 57,-2.6 57,-0.1 2,-0.5 0.251 55.2 108.0-109.7 8.3 6.1 -5.5 44.4 22 463 A V E -AB 77 106A 0 84,-0.5 84,-2.8 55,-0.2 2,-0.4 -0.778 47.6-167.2 -95.9 128.0 8.8 -3.1 45.3 23 464 A X E -AB 76 105A 0 53,-2.8 53,-2.8 -2,-0.5 2,-0.4 -0.917 5.8-156.5-104.0 141.0 11.7 -3.8 47.6 24 465 A V E -AB 75 104A 0 80,-3.0 80,-2.2 -2,-0.4 2,-0.6 -0.959 3.1-157.3-114.3 135.0 14.0 -1.1 49.0 25 466 A L E -AB 74 103A 5 49,-2.7 49,-2.3 -2,-0.4 2,-0.6 -0.970 22.0-147.6-107.4 116.1 17.5 -1.9 50.2 26 467 A R E -AB 73 102A 52 76,-2.7 76,-0.5 -2,-0.6 47,-0.2 -0.818 61.7 -25.0-102.6 119.0 18.5 0.8 52.6 27 468 A N S S+ 0 0 76 45,-2.5 -1,-0.2 -2,-0.6 46,-0.1 0.776 88.5 135.6 58.4 33.2 22.0 2.1 53.1 28 469 A X + 0 0 20 44,-0.4 2,-0.3 -3,-0.3 71,-0.1 0.842 67.7 27.9 -81.3 -36.4 23.5 -1.3 51.8 29 470 A V S S- 0 0 4 43,-0.2 43,-0.5 -4,-0.2 -2,-0.0 -0.795 81.1-120.6-115.6 167.3 26.2 0.2 49.6 30 471 A D > - 0 0 55 -2,-0.3 3,-2.0 41,-0.1 4,-0.3 -0.687 33.3-102.8-104.1 159.6 28.1 3.5 49.7 31 472 A P G > S+ 0 0 49 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.852 118.3 62.9 -50.4 -37.9 28.1 6.2 47.0 32 473 A K G 3 S+ 0 0 135 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.730 96.0 62.3 -58.0 -26.2 31.6 5.1 45.7 33 474 A D G < S+ 0 0 69 -3,-2.0 2,-1.0 2,-0.0 -1,-0.3 0.558 76.9 101.4 -76.6 -11.5 30.1 1.7 44.8 34 475 A I < + 0 0 52 -3,-2.3 2,-0.2 -4,-0.3 -1,-0.0 -0.699 48.2 143.6 -84.9 104.2 27.7 3.3 42.3 35 476 A D > - 0 0 86 -2,-1.0 3,-1.1 0, 0.0 4,-0.5 -0.666 69.5 -82.1-124.4-175.6 29.2 2.6 38.8 36 477 A D T 3 S+ 0 0 157 1,-0.2 4,-0.2 -2,-0.2 -2,-0.1 0.525 128.3 50.6 -70.3 -2.9 27.8 1.8 35.4 37 478 A D T 3> S+ 0 0 90 2,-0.1 4,-2.5 3,-0.1 -1,-0.2 0.584 84.6 84.2-101.7 -22.9 27.6 -1.9 36.5 38 479 A L H <> S+ 0 0 21 -3,-1.1 4,-2.7 1,-0.2 5,-0.2 0.883 89.8 49.5 -57.1 -47.1 25.7 -1.6 39.9 39 480 A E H > S+ 0 0 99 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.919 114.7 46.7 -58.4 -43.9 22.2 -1.6 38.6 40 481 A G H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.877 110.0 52.9 -64.0 -40.7 23.0 -4.6 36.5 41 482 A E H X S+ 0 0 112 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.926 112.1 45.0 -61.8 -43.7 24.6 -6.4 39.3 42 483 A V H X S+ 0 0 13 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.929 113.1 51.5 -65.9 -43.7 21.6 -5.9 41.5 43 484 A T H X S+ 0 0 54 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.948 112.3 45.5 -54.6 -54.6 19.3 -6.9 38.7 44 485 A E H >< S+ 0 0 134 -4,-2.7 3,-1.1 1,-0.2 4,-0.2 0.931 113.0 50.1 -56.4 -48.6 21.2 -10.1 38.0 45 486 A E H >< S+ 0 0 89 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.904 105.3 56.0 -58.9 -45.0 21.4 -11.0 41.6 46 487 A C H >X S+ 0 0 4 -4,-2.5 3,-2.1 1,-0.3 4,-1.5 0.656 85.1 81.9 -70.4 -10.7 17.7 -10.5 42.3 47 488 A G T << S+ 0 0 52 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.631 78.5 71.1 -64.4 -10.9 16.9 -13.0 39.5 48 489 A K T <4 S+ 0 0 146 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.613 109.3 32.7 -73.6 -12.2 17.6 -15.6 42.2 49 490 A F T <4 S- 0 0 36 -3,-2.1 2,-0.3 1,-0.4 -2,-0.2 0.676 127.0 -43.2-114.7 -28.9 14.3 -14.4 43.8 50 491 A G S < S- 0 0 13 -4,-1.5 2,-0.4 36,-0.1 -1,-0.4 -0.986 72.9 -50.8-179.9 177.9 12.1 -13.4 40.9 51 492 A A - 0 0 54 -2,-0.3 28,-2.4 -3,-0.1 2,-0.6 -0.661 55.2-144.6 -72.8 123.3 11.5 -11.7 37.6 52 493 A V E -C 78 0A 35 -2,-0.4 26,-0.2 26,-0.2 3,-0.1 -0.833 18.7-173.8 -98.6 123.1 12.9 -8.2 38.0 53 494 A N E - 0 0 97 24,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.953 65.9 -32.3 -75.4 -50.9 11.0 -5.4 36.2 54 495 A R E -C 77 0A 121 23,-1.2 23,-2.7 2,-0.0 2,-0.4 -0.982 48.2-138.9-167.7 161.1 13.5 -2.6 37.0 55 496 A V E -C 76 0A 5 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.993 12.8-167.1-132.4 136.4 16.0 -1.2 39.5 56 497 A I E -C 75 0A 55 19,-2.1 19,-3.2 -2,-0.4 2,-0.5 -0.998 7.1-156.0-127.1 132.0 16.5 2.4 40.6 57 498 A I E -C 74 0A 37 -2,-0.4 2,-0.4 17,-0.2 17,-0.2 -0.918 15.4-172.8-107.6 126.0 19.5 3.6 42.5 58 499 A Y E -C 73 0A 81 15,-2.8 15,-2.8 -2,-0.5 2,-0.9 -0.982 19.5-153.8-127.4 125.6 18.9 6.8 44.5 59 500 A Q E -C 72 0A 90 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.843 23.8-160.9 -96.8 99.5 21.4 8.9 46.5 60 501 A E E -C 71 0A 27 11,-2.7 11,-2.4 -2,-0.9 2,-0.3 -0.702 10.5-133.6 -91.1 127.5 19.3 10.6 49.1 61 502 A K E -C 70 0A 98 -2,-0.5 2,-0.8 9,-0.2 9,-0.2 -0.573 6.6-151.3 -75.0 139.0 20.6 13.7 50.8 62 503 A Q E S+C 69 0A 53 7,-2.8 7,-0.6 -2,-0.3 2,-0.2 -0.808 74.8 1.4-109.7 84.8 20.3 13.8 54.6 63 504 A G S S- 0 0 38 -2,-0.8 5,-0.1 5,-0.2 -2,-0.0 -0.473 83.5 -95.7 117.0 167.4 20.0 17.5 55.2 64 505 A E S S+ 0 0 193 -2,-0.2 -1,-0.1 3,-0.1 -3,-0.0 0.573 81.4 110.8 -99.9 -2.4 20.1 20.5 52.9 65 506 A E S > S- 0 0 120 -3,-0.1 3,-1.5 1,-0.1 -3,-0.1 -0.164 78.1-115.9 -79.8 161.0 23.7 21.4 53.2 66 507 A E T 3 S+ 0 0 193 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 0.882 119.4 38.8 -60.7 -34.5 26.3 21.1 50.4 67 508 A D T 3 S+ 0 0 161 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.066 83.5 142.1-103.9 12.4 28.2 18.5 52.5 68 509 A A < - 0 0 14 -3,-1.5 -5,-0.2 1,-0.1 0, 0.0 -0.307 59.1-102.1 -53.2 144.0 25.1 16.6 53.9 69 510 A E E - C 0 62A 129 -7,-0.6 -7,-2.8 -8,-0.1 2,-0.4 -0.279 32.5-132.5 -68.2 155.9 25.6 12.9 54.1 70 511 A I E - C 0 61A 56 -9,-0.2 2,-0.5 -3,-0.1 -9,-0.2 -0.883 11.4-160.9-108.4 138.9 24.1 10.6 51.4 71 512 A I E - C 0 60A 49 -11,-2.4 -11,-2.7 -2,-0.4 2,-0.5 -0.998 18.8-138.0-115.3 124.9 22.2 7.4 52.0 72 513 A V E - C 0 59A 2 -43,-0.5 -45,-2.5 -2,-0.5 -44,-0.4 -0.729 18.8-170.0 -83.8 125.3 22.0 5.1 49.0 73 514 A K E -AC 26 58A 4 -15,-2.8 -15,-2.8 -2,-0.5 2,-0.5 -0.978 4.5-161.2-114.3 127.0 18.6 3.5 48.5 74 515 A I E -AC 25 57A 1 -49,-2.3 -49,-2.7 -2,-0.4 2,-0.5 -0.961 5.7-161.0-111.5 122.5 18.2 0.7 45.9 75 516 A F E -AC 24 56A 0 -19,-3.2 -19,-2.1 -2,-0.5 2,-0.5 -0.888 6.2-172.5-104.7 132.6 14.7 -0.0 44.7 76 517 A V E -AC 23 55A 0 -53,-2.8 -53,-2.8 -2,-0.5 2,-0.7 -0.976 7.2-160.1-124.7 116.8 13.9 -3.3 43.0 77 518 A E E -AC 22 54A 18 -23,-2.7 -24,-2.5 -2,-0.5 -23,-1.2 -0.865 13.2-163.1 -98.8 117.7 10.5 -3.8 41.4 78 519 A F E - C 0 52A 0 -57,-2.6 -26,-0.2 -2,-0.7 -57,-0.1 -0.480 28.6-116.0 -92.9 166.5 9.6 -7.4 40.9 79 520 A S S S+ 0 0 49 -28,-2.4 2,-0.3 -2,-0.2 -27,-0.1 0.880 97.8 19.2 -69.9 -36.3 7.0 -8.8 38.7 80 521 A I S >> S- 0 0 91 -29,-0.3 4,-1.2 -59,-0.1 3,-0.8 -0.960 76.3-120.6-137.2 150.1 4.9 -10.3 41.6 81 522 A A H 3> S+ 0 0 15 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.792 108.1 65.0 -63.1 -30.7 4.8 -9.5 45.3 82 523 A S H 3> S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.895 102.0 51.1 -59.6 -38.2 5.6 -13.1 46.3 83 524 A E H <> S+ 0 0 26 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.930 106.0 54.5 -64.4 -42.4 9.0 -12.5 44.7 84 525 A T H X S+ 0 0 0 -4,-1.2 4,-2.5 1,-0.2 -2,-0.2 0.905 109.8 48.0 -56.8 -44.7 9.6 -9.3 46.6 85 526 A H H X S+ 0 0 81 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.877 108.6 52.2 -70.7 -36.6 8.9 -11.2 49.8 86 527 A K H X S+ 0 0 127 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.918 111.4 48.8 -58.5 -46.0 11.3 -14.1 48.9 87 528 A A H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 5,-0.3 0.941 110.5 49.7 -60.7 -49.8 14.0 -11.5 48.2 88 529 A I H X S+ 0 0 18 -4,-2.5 4,-2.6 1,-0.2 3,-0.2 0.915 109.2 52.7 -57.0 -43.2 13.4 -9.7 51.5 89 530 A Q H < S+ 0 0 147 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 113.5 43.5 -60.5 -35.4 13.6 -13.0 53.5 90 531 A A H < S+ 0 0 36 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.714 125.4 30.7 -81.5 -22.7 16.9 -13.8 51.9 91 532 A L H >< S+ 0 0 36 -4,-1.7 3,-1.9 -3,-0.2 10,-0.2 0.786 88.1 100.1-107.7 -39.0 18.5 -10.3 52.3 92 533 A N T 3< S+ 0 0 74 -4,-2.6 10,-0.2 -5,-0.3 3,-0.1 -0.259 93.6 9.6 -62.8 134.4 17.1 -8.6 55.3 93 534 A G T 3 S+ 0 0 28 8,-2.7 -1,-0.3 1,-0.3 9,-0.1 0.402 94.1 131.6 85.0 -4.4 19.3 -8.7 58.4 94 535 A R < - 0 0 127 -3,-1.9 7,-3.4 7,-0.1 2,-0.6 -0.375 60.6-114.9 -76.6 162.7 22.3 -10.0 56.7 95 536 A W E -D 100 0B 166 5,-0.2 2,-0.8 -3,-0.1 5,-0.2 -0.894 21.1-166.4 -99.8 122.9 25.8 -8.6 57.0 96 537 A F E > S-D 99 0B 92 3,-3.2 3,-2.0 -2,-0.6 2,-0.2 -0.897 71.0 -59.0-108.9 90.4 27.2 -7.2 53.8 97 538 A A T 3 S- 0 0 96 -2,-0.8 0, 0.0 1,-0.3 0, 0.0 -0.535 122.1 -19.2 62.3-121.6 30.8 -6.8 54.8 98 539 A G T 3 S+ 0 0 65 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.246 122.4 89.6 -99.1 13.4 30.4 -4.5 57.8 99 540 A R E < S-D 96 0B 61 -3,-2.0 -3,-3.2 -71,-0.1 2,-0.4 -0.929 72.2-132.1-115.9 127.7 27.0 -3.1 57.0 100 541 A K E -D 95 0B 116 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.696 30.2-124.1 -78.3 130.3 23.7 -4.8 58.2 101 542 A V - 0 0 5 -7,-3.4 -8,-2.7 -2,-0.4 2,-0.5 -0.538 20.0-163.5 -79.2 130.3 21.3 -5.1 55.3 102 543 A V E +B 26 0A 49 -76,-0.5 -76,-2.7 -2,-0.3 2,-0.4 -0.983 14.2 174.6-114.6 112.5 17.9 -3.5 55.6 103 544 A A E +B 25 0A 2 -2,-0.5 2,-0.3 -78,-0.2 -78,-0.2 -0.993 11.4 155.8-122.7 125.7 15.5 -4.9 53.0 104 545 A E E -B 24 0A 81 -80,-2.2 -80,-3.0 -2,-0.4 2,-0.2 -0.948 46.8 -91.3-145.9 159.1 11.8 -3.9 53.1 105 546 A V E -B 23 0A 61 -2,-0.3 2,-0.4 -82,-0.2 -82,-0.2 -0.535 40.1-150.0 -69.9 137.4 8.7 -3.5 51.1 106 547 A Y E -B 22 0A 4 -84,-2.8 -84,-0.5 -2,-0.2 -85,-0.0 -0.929 30.0 -93.3-111.5 139.0 8.4 -0.0 49.6 107 548 A D > - 0 0 85 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.208 28.7-146.5 -55.0 130.9 5.0 1.6 48.9 108 549 A Q H > S+ 0 0 36 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.880 96.2 51.6 -68.4 -40.3 3.9 0.9 45.3 109 550 A E H > S+ 0 0 119 2,-0.2 4,-1.5 1,-0.2 6,-0.2 0.926 110.4 48.7 -66.3 -41.7 2.1 4.2 44.9 110 551 A R H 4>S+ 0 0 104 2,-0.2 5,-2.8 1,-0.2 3,-0.4 0.955 114.1 46.9 -58.5 -51.0 5.0 6.2 46.1 111 552 A F H ><5S+ 0 0 8 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.944 109.1 52.5 -58.4 -44.7 7.3 4.3 43.8 112 553 A D H 3<5S+ 0 0 84 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.768 111.5 48.6 -63.6 -27.5 5.0 4.6 40.8 113 554 A N T 3<5S- 0 0 106 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.337 117.1-115.3 -86.6 -0.5 5.0 8.4 41.5 114 555 A S T < 5 + 0 0 87 -3,-2.0 2,-1.0 -4,-0.3 -3,-0.2 0.777 65.3 148.9 61.1 33.1 8.8 8.4 41.7 115 556 A D < + 0 0 53 -5,-2.8 3,-0.3 -6,-0.2 -1,-0.2 -0.825 11.5 165.3 -92.9 96.8 8.6 9.4 45.4 116 557 A L + 0 0 18 -2,-1.0 -1,-0.1 1,-0.2 -5,-0.1 0.154 44.8 98.3-100.5 19.5 11.7 7.7 46.6 117 558 A S 0 0 65 -7,-0.1 -1,-0.2 -57,-0.0 -2,-0.0 0.516 360.0 360.0 -88.4 -10.7 11.9 9.6 49.9 118 559 A A 0 0 51 -3,-0.3 -12,-0.0 -11,-0.1 -2,-0.0 0.150 360.0 360.0 -94.7 360.0 10.3 7.1 52.4