==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 27-APR-06 2DNY . COMPND 2 MOLECULE: FUSE-BINDING PROTEIN-INTERACTING REPRESSOR, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.SUZUKI,T.NAGATA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA, . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 62.2 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 . 24 20.2 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 . 18 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 18.5 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+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 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 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 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 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 1 430 A G 0 0 135 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 -17.1 31.2 4.8 2 431 A S - 0 0 100 2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.235 360.0-101.4-113.0 42.2 -13.9 30.6 6.7 3 432 A S S S+ 0 0 142 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.849 103.7 36.7 41.2 42.1 -13.2 34.2 7.8 4 433 A G - 0 0 48 1,-0.1 -2,-0.4 3,-0.0 3,-0.1 -0.552 60.3-150.2 152.9 141.4 -10.7 34.3 5.0 5 434 A S S S+ 0 0 135 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.842 86.3 25.3 -96.2 -44.9 -10.0 33.1 1.4 6 435 A S S S+ 0 0 116 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.910 85.2 73.9-123.6 150.5 -6.2 32.8 1.4 7 436 A G - 0 0 65 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.745 56.5-106.5 138.2 174.0 -3.7 32.3 4.2 8 437 A K - 0 0 200 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.959 18.9-139.0-138.3 155.8 -2.3 29.7 6.6 9 438 A L - 0 0 132 -2,-0.3 2,-1.0 3,-0.1 -2,-0.0 -0.546 38.1 -94.1-107.7 174.8 -2.5 29.0 10.3 10 439 A L S S+ 0 0 184 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.154 79.2 134.2 -81.8 42.6 0.1 27.9 12.9 11 440 A R - 0 0 200 -2,-1.0 2,-0.1 1,-0.1 -2,-0.0 -0.663 50.1-129.6 -94.9 149.9 -0.9 24.3 12.3 12 441 A K - 0 0 177 -2,-0.3 2,-0.9 1,-0.0 -1,-0.1 -0.339 23.4-105.6 -89.9 174.5 1.7 21.5 11.9 13 442 A Q - 0 0 123 -2,-0.1 90,-0.2 63,-0.0 91,-0.2 -0.773 37.8-156.4-105.9 88.2 1.9 18.8 9.1 14 443 A E - 0 0 117 -2,-0.9 2,-0.6 1,-0.1 63,-0.1 -0.120 24.9-102.5 -58.5 158.7 0.7 15.6 10.7 15 444 A S + 0 0 16 1,-0.1 -1,-0.1 61,-0.1 65,-0.1 -0.768 33.9 179.0 -90.8 122.1 1.8 12.3 9.1 16 445 A T + 0 0 24 -2,-0.6 57,-2.1 57,-0.1 2,-0.5 -0.021 53.8 98.4-109.2 28.0 -0.8 10.6 6.9 17 446 A V E -A 72 0A 1 84,-0.2 84,-2.3 55,-0.2 2,-0.3 -0.923 54.1-166.5-122.0 107.0 1.4 7.6 6.0 18 447 A M E -AB 71 100A 0 53,-2.1 53,-3.1 -2,-0.5 2,-0.6 -0.697 7.3-151.3 -93.0 143.1 1.0 4.4 7.9 19 448 A V E -AB 70 99A 9 80,-2.8 80,-2.5 -2,-0.3 2,-0.3 -0.937 8.2-157.5-119.0 111.8 3.5 1.6 7.7 20 449 A L E -AB 69 98A 1 49,-2.8 49,-2.1 -2,-0.6 2,-0.3 -0.659 12.9-174.8 -88.4 140.8 2.3 -2.0 8.2 21 450 A R E + B 0 97A 96 76,-1.7 76,-1.6 -2,-0.3 47,-0.1 -0.946 60.4 22.5-134.6 155.1 4.7 -4.7 9.3 22 451 A N S S+ 0 0 99 45,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.777 82.6 129.3 62.2 26.3 4.5 -8.5 9.8 23 452 A M S S- 0 0 11 44,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.991 74.2 -19.7 -73.3 -68.2 1.5 -8.5 7.5 24 453 A V S S- 0 0 22 43,-0.1 -1,-0.3 67,-0.0 -2,-0.1 -0.996 72.1 -99.8-148.1 139.9 2.4 -11.2 5.0 25 454 A D >> - 0 0 92 -2,-0.3 4,-0.8 1,-0.2 3,-0.7 -0.013 40.8-105.3 -51.7 160.1 5.6 -13.0 4.0 26 455 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 40,-0.1 0.442 117.2 66.7 -69.8 2.0 7.3 -11.8 0.7 27 456 A K T 34 S+ 0 0 161 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.839 96.0 49.4 -90.3 -39.9 6.0 -15.0 -0.8 28 457 A D T <4 S+ 0 0 93 -3,-0.7 5,-0.3 2,-0.1 2,-0.1 0.735 80.7 120.5 -71.1 -22.6 2.3 -14.2 -0.7 29 458 A I < + 0 0 39 -4,-0.8 2,-0.3 -5,-0.1 -4,-0.0 -0.222 40.7 153.3 -47.6 108.5 3.1 -10.8 -2.3 30 459 A D > - 0 0 90 -2,-0.1 4,-1.1 1,-0.0 3,-0.4 -0.904 63.8 -97.2-138.3 165.9 1.0 -11.0 -5.5 31 460 A D H > S+ 0 0 146 -2,-0.3 4,-0.6 1,-0.2 -2,-0.1 0.683 125.6 54.7 -56.3 -16.4 -0.7 -8.6 -7.9 32 461 A D H > S+ 0 0 119 2,-0.2 4,-2.5 3,-0.1 -1,-0.2 0.876 94.5 65.1 -84.6 -42.9 -3.8 -9.4 -5.9 33 462 A L H > S+ 0 0 29 -3,-0.4 4,-2.8 -5,-0.3 5,-0.4 0.932 96.5 56.5 -43.6 -62.5 -2.4 -8.4 -2.5 34 463 A E H X S+ 0 0 90 -4,-1.1 4,-2.1 1,-0.3 -1,-0.2 0.881 111.1 43.9 -36.6 -57.2 -2.1 -4.8 -3.4 35 464 A G H X S+ 0 0 37 -4,-0.6 4,-2.8 -3,-0.2 5,-0.3 0.913 111.6 53.5 -58.1 -45.3 -5.7 -4.6 -4.3 36 465 A E H X S+ 0 0 113 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.928 111.5 45.0 -55.9 -48.6 -6.8 -6.6 -1.2 37 466 A V H X S+ 0 0 6 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.839 112.1 54.1 -65.1 -33.5 -4.9 -4.2 1.1 38 467 A T H X S+ 0 0 53 -4,-2.1 4,-1.6 -5,-0.4 -2,-0.2 0.941 111.8 41.8 -66.4 -48.9 -6.3 -1.2 -0.8 39 468 A E H < S+ 0 0 115 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.809 113.3 55.6 -68.5 -30.1 -9.9 -2.3 -0.4 40 469 A E H >< S+ 0 0 81 -4,-1.9 3,-0.7 -5,-0.3 4,-0.3 0.859 109.4 45.5 -70.4 -36.4 -9.2 -3.3 3.2 41 470 A C H >X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 3,-1.0 0.800 90.9 82.8 -76.5 -30.2 -7.9 0.2 4.1 42 471 A G T 3< S+ 0 0 40 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.761 82.0 67.7 -44.9 -27.1 -10.8 1.9 2.3 43 472 A K T <4 S+ 0 0 163 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.964 99.1 46.1 -59.5 -55.4 -12.7 1.3 5.5 44 473 A F T <4 S- 0 0 40 -3,-1.0 2,-0.2 -4,-0.3 -2,-0.2 0.960 128.7 -60.5 -52.3 -59.1 -10.6 3.8 7.6 45 474 A G S < S- 0 0 10 -4,-1.2 2,-0.8 34,-0.0 -1,-0.1 -0.843 80.2 -29.6-164.6-159.2 -10.7 6.5 4.9 46 475 A A - 0 0 60 -2,-0.2 28,-1.1 -3,-0.1 2,-0.5 -0.657 58.2-137.8 -79.3 109.9 -9.9 7.5 1.4 47 476 A V E -C 73 0A 39 -2,-0.8 26,-0.3 26,-0.2 3,-0.1 -0.551 20.9-176.2 -71.3 117.4 -6.8 5.6 0.3 48 477 A N E - 0 0 76 24,-2.1 2,-0.3 -2,-0.5 25,-0.2 0.948 60.6 -36.2 -78.1 -53.4 -4.6 8.0 -1.6 49 478 A R E -C 72 0A 153 23,-1.8 23,-2.8 2,-0.0 2,-0.4 -0.979 49.9-136.2-167.3 160.5 -1.9 5.5 -2.7 50 479 A V E -C 71 0A 27 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.979 11.3-167.1-130.2 141.3 0.1 2.4 -1.5 51 480 A I E -C 70 0A 59 19,-2.5 19,-3.1 -2,-0.4 2,-0.7 -0.987 6.4-157.8-131.7 125.5 3.8 1.5 -1.7 52 481 A I E +C 69 0A 55 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.890 16.1 176.3-105.8 113.5 5.3 -1.9 -1.1 53 482 A Y E +C 68 0A 97 15,-2.6 15,-2.9 -2,-0.7 2,-0.3 -0.967 3.7 167.2-120.8 125.9 9.0 -1.9 -0.2 54 483 A Q E +C 67 0A 76 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.977 4.7 145.3-137.0 149.5 10.9 -5.0 0.7 55 484 A E E -C 66 0A 105 11,-0.8 11,-1.0 -2,-0.3 2,-0.3 -0.971 47.6 -76.6-167.5 174.8 14.6 -5.8 1.1 56 485 A K E -C 65 0A 88 -2,-0.3 9,-0.2 9,-0.2 3,-0.0 -0.690 27.9-177.6 -88.9 137.4 17.2 -7.9 3.1 57 486 A Q + 0 0 128 7,-1.2 2,-0.4 -2,-0.3 -1,-0.1 0.031 61.1 74.8-119.9 23.9 18.2 -6.8 6.6 58 487 A G - 0 0 21 6,-0.2 5,-0.3 2,-0.2 -2,-0.0 -0.999 67.6-142.3-141.7 140.0 20.7 -9.5 7.2 59 488 A E S S+ 0 0 193 -2,-0.4 -1,-0.1 3,-0.1 4,-0.0 0.852 75.4 103.6 -64.8 -35.2 24.3 -10.2 6.1 60 489 A E S > S- 0 0 153 1,-0.1 3,-1.3 2,-0.1 -2,-0.2 -0.073 82.8-122.0 -47.6 147.3 23.6 -13.9 5.9 61 490 A E T 3 S+ 0 0 192 1,-0.3 -1,-0.1 2,-0.0 -3,-0.1 0.893 114.4 26.9 -60.7 -41.3 23.1 -15.3 2.4 62 491 A D T 3 S+ 0 0 150 -6,-0.0 -1,-0.3 3,-0.0 -2,-0.1 -0.107 93.8 151.2-112.8 33.4 19.6 -16.5 3.3 63 492 A A < - 0 0 19 -3,-1.3 2,-0.1 -5,-0.3 -5,-0.0 0.217 54.2 -70.9 -51.7-176.2 19.0 -14.0 6.1 64 493 A E - 0 0 160 -7,-0.1 -7,-1.2 1,-0.0 2,-0.5 -0.461 41.5-142.1 -82.5 155.8 15.4 -12.9 7.0 65 494 A I E - C 0 56A 60 -9,-0.2 -9,-0.2 -2,-0.1 2,-0.1 -0.969 13.3-161.7-124.8 119.3 13.3 -10.7 4.7 66 495 A I E - C 0 55A 57 -11,-1.0 -11,-0.8 -2,-0.5 2,-0.4 -0.445 8.1-141.3 -92.5 168.4 11.1 -7.9 6.1 67 496 A V E - C 0 54A 13 -13,-0.2 2,-0.7 -2,-0.1 -45,-0.4 -0.970 7.1-163.6-136.9 120.6 8.2 -6.2 4.4 68 497 A K E - C 0 53A 78 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.7 -0.890 7.0-169.2-107.1 109.7 7.3 -2.5 4.7 69 498 A I E -AC 20 52A 5 -49,-2.1 -49,-2.8 -2,-0.7 2,-0.5 -0.863 5.1-162.5-102.1 111.0 3.8 -1.6 3.5 70 499 A F E -AC 19 51A 9 -19,-3.1 -19,-2.5 -2,-0.7 2,-0.5 -0.801 4.7-170.6 -95.8 128.1 3.2 2.1 3.2 71 500 A V E -AC 18 50A 0 -53,-3.1 -53,-2.1 -2,-0.5 2,-0.5 -0.911 4.1-163.7-122.6 104.6 -0.4 3.3 3.1 72 501 A E E -AC 17 49A 28 -23,-2.8 -24,-2.1 -2,-0.5 -23,-1.8 -0.738 10.5-167.6 -90.0 129.4 -1.0 7.0 2.2 73 502 A F E - C 0 47A 1 -57,-2.1 -26,-0.2 -2,-0.5 -57,-0.1 -0.405 33.5-108.9-104.7-176.9 -4.4 8.5 3.0 74 503 A S S S+ 0 0 72 -28,-1.1 2,-0.3 -2,-0.1 -27,-0.1 0.824 99.7 21.0 -82.2 -34.4 -6.2 11.7 2.0 75 504 A I S > S- 0 0 86 -29,-0.2 4,-1.4 1,-0.1 -1,-0.1 -0.898 72.1-123.3-132.9 162.2 -6.0 13.2 5.5 76 505 A A H > S+ 0 0 21 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.910 107.0 61.8 -70.0 -43.8 -3.9 12.7 8.7 77 506 A S H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.935 104.6 47.2 -46.7 -58.1 -6.9 12.0 10.9 78 507 A E H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.926 111.2 51.8 -50.9 -51.1 -7.9 8.9 8.9 79 508 A T H X S+ 0 0 0 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.908 106.3 54.3 -53.4 -46.0 -4.3 7.6 9.0 80 509 A H H X S+ 0 0 72 -4,-2.8 4,-3.2 1,-0.2 -1,-0.2 0.887 108.0 51.1 -56.5 -41.2 -4.2 8.1 12.7 81 510 A K H X S+ 0 0 125 -4,-1.9 4,-1.9 -3,-0.3 5,-0.3 0.974 108.1 48.9 -61.2 -57.8 -7.3 5.9 13.1 82 511 A A H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.838 116.6 46.1 -51.4 -35.5 -6.0 3.0 11.0 83 512 A I H X S+ 0 0 20 -4,-2.0 4,-1.9 -5,-0.2 15,-0.3 0.952 108.1 52.3 -73.5 -52.1 -2.8 3.2 13.0 84 513 A Q H < S+ 0 0 153 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.761 123.7 33.5 -55.7 -24.7 -4.4 3.4 16.4 85 514 A A H >< S+ 0 0 50 -4,-1.9 3,-1.7 -5,-0.2 -2,-0.2 0.899 120.6 42.6 -94.7 -63.5 -6.4 0.3 15.4 86 515 A L H >< S+ 0 0 10 -4,-2.9 3,-1.0 1,-0.3 12,-0.6 0.612 90.9 93.4 -60.6 -9.8 -4.1 -1.7 13.2 87 516 A N T 3< S+ 0 0 86 -4,-1.9 -1,-0.3 1,-0.3 -3,-0.1 0.622 109.6 9.1 -59.6 -10.7 -1.5 -0.9 15.8 88 517 A G T < S+ 0 0 35 -3,-1.7 -1,-0.3 9,-0.1 -2,-0.2 0.049 92.4 146.7-161.1 36.2 -2.5 -4.2 17.3 89 518 A R < - 0 0 141 -3,-1.0 7,-2.2 7,-0.1 2,-0.6 -0.320 47.6-116.9 -76.6 162.0 -4.8 -6.0 14.9 90 519 A W E -D 95 0B 180 5,-0.2 5,-0.2 -2,-0.1 2,-0.2 -0.899 26.8-155.1-106.5 117.1 -4.9 -9.8 14.6 91 520 A F E > -D 94 0B 59 3,-2.4 3,-2.8 -2,-0.6 2,-1.6 -0.500 44.4 -74.5 -87.4 157.9 -3.9 -11.3 11.2 92 521 A A T 3 S- 0 0 94 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.248 118.8 -23.2 -51.9 84.8 -5.0 -14.6 9.9 93 522 A G T 3 S+ 0 0 72 -2,-1.6 -1,-0.3 1,-0.3 2,-0.3 0.714 134.9 73.9 80.3 21.1 -2.7 -16.7 12.2 94 523 A R E < S-D 91 0B 156 -3,-2.8 -3,-2.4 -70,-0.0 2,-0.4 -0.950 79.0-105.2-154.6 171.2 -0.3 -13.7 12.7 95 524 A K E -D 90 0B 91 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.862 26.2-148.5-108.5 140.3 0.1 -10.4 14.4 96 525 A V - 0 0 8 -7,-2.2 2,-0.4 -2,-0.4 -74,-0.2 -0.833 7.8-167.0-108.6 145.2 -0.1 -7.0 12.7 97 526 A V E -B 21 0A 43 -76,-1.6 -76,-1.7 -2,-0.3 2,-0.6 -0.931 0.7-167.9-135.8 111.4 1.8 -3.8 13.6 98 527 A A E +B 20 0A 0 -12,-0.6 2,-0.2 -2,-0.4 -78,-0.2 -0.874 14.1 179.1-102.5 116.1 0.9 -0.4 12.2 99 528 A E E -B 19 0A 95 -80,-2.5 -80,-2.8 -2,-0.6 2,-0.5 -0.698 30.8-105.6-111.8 165.1 3.4 2.3 12.9 100 529 A V E -B 18 0A 71 -2,-0.2 -82,-0.2 -82,-0.2 2,-0.1 -0.788 32.8-149.5 -94.5 128.4 3.5 6.0 11.9 101 530 A Y - 0 0 28 -84,-2.3 2,-0.7 -2,-0.5 -84,-0.2 -0.275 24.0 -98.5 -86.9 176.3 5.9 7.0 9.1 102 531 A D > - 0 0 58 1,-0.2 4,-1.6 -2,-0.1 -1,-0.1 -0.876 24.7-168.3-103.1 114.3 7.7 10.3 8.6 103 532 A Q H > S+ 0 0 69 -2,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.925 83.4 66.6 -64.0 -46.3 6.1 12.7 6.2 104 533 A E H >4 S+ 0 0 125 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.903 110.6 34.8 -39.2 -60.1 9.1 15.0 6.1 105 534 A R H >4>S+ 0 0 77 1,-0.3 3,-1.8 2,-0.2 5,-0.5 0.839 107.2 69.4 -66.7 -33.7 11.2 12.4 4.3 106 535 A F H 3<5S+ 0 0 38 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.694 78.2 84.6 -58.1 -17.6 8.1 11.1 2.5 107 536 A D T <<5S+ 0 0 137 -4,-1.2 -1,-0.3 -3,-1.2 -2,-0.2 0.878 97.9 33.6 -52.7 -40.9 8.4 14.5 0.6 108 537 A N T < 5S- 0 0 90 -3,-1.8 2,-0.2 -4,-0.2 7,-0.0 -0.432 97.0 -98.9-107.2-176.7 10.9 12.8 -1.8 109 538 A S T 5S+ 0 0 123 -2,-0.1 2,-0.8 1,-0.1 -3,-0.1 -0.250 76.6 125.4 -98.6 44.5 11.3 9.3 -3.2 110 539 A D < + 0 0 38 -5,-0.5 5,-0.3 -2,-0.2 -2,-0.1 -0.794 16.8 148.1-107.6 90.3 14.0 8.4 -0.7 111 540 A L S S+ 0 0 40 -2,-0.8 -1,-0.2 3,-0.1 -58,-0.0 0.950 70.1 51.7 -83.9 -59.6 12.9 5.2 1.1 112 541 A S S S+ 0 0 109 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.892 125.1 20.8 -43.4 -49.9 16.2 3.4 1.8 113 542 A A S S- 0 0 47 -8,-0.1 2,-0.5 4,-0.0 -3,-0.0 -0.571 86.0-108.5-114.5 179.1 17.4 6.6 3.5 114 543 A S S S- 0 0 58 1,-0.2 -3,-0.1 -2,-0.2 -8,-0.1 -0.947 75.4 -25.3-116.4 118.5 15.8 9.7 5.0 115 544 A G S S- 0 0 24 -2,-0.5 2,-1.2 -5,-0.3 -1,-0.2 0.453 94.3 -62.5 60.0 150.6 16.1 13.0 3.2 116 545 A P - 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