==== 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 LIGASE 24-AUG-10 2XOY . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE CHFR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.OBEROI,R.BAYLISS . 426 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 23 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 6 1 3 0 0 0 0 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 1 424 A P 0 0 175 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.8 22.4 18.8 43.2 2 425 A Y - 0 0 120 2,-0.0 2,-0.4 1,-0.0 14,-0.0 -0.646 360.0-166.6 -87.4 131.3 23.3 20.2 46.7 3 426 A V + 0 0 40 -2,-0.4 2,-0.5 13,-0.0 13,-0.0 -0.951 18.1 176.2-131.8 125.2 26.9 21.5 47.1 4 427 A V + 0 0 54 -2,-0.4 2,-0.2 4,-0.1 -2,-0.0 -0.969 17.9 172.3-127.6 116.6 29.1 22.4 50.0 5 428 A C > - 0 0 16 -2,-0.5 3,-1.8 36,-0.1 38,-0.1 -0.566 49.2 -86.6-117.5 178.5 32.7 23.4 49.5 6 429 A R T 3 S+ 0 0 156 36,-0.5 37,-0.1 1,-0.3 -1,-0.0 0.754 127.7 41.1 -53.9 -31.1 35.7 24.8 51.4 7 430 A Q T 3 S+ 0 0 34 2,-0.0 20,-1.3 19,-0.0 -1,-0.3 0.232 86.7 122.9-107.0 11.2 34.5 28.4 50.9 8 431 A C < - 0 0 16 -3,-1.8 5,-0.1 18,-0.2 -4,-0.1 -0.533 69.5-105.8 -73.1 139.0 30.8 27.8 51.4 9 432 A P >> - 0 0 18 0, 0.0 4,-1.2 0, 0.0 3,-1.1 -0.246 30.9-108.4 -63.5 154.8 29.2 29.8 54.2 10 433 A E H 3> S+ 0 0 111 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.696 114.8 60.9 -63.4 -21.9 28.4 28.1 57.5 11 434 A Y H 3> S+ 0 0 147 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.831 101.6 53.0 -74.3 -31.1 24.6 28.1 57.0 12 435 A R H <> S+ 0 0 53 -3,-1.1 4,-0.8 2,-0.2 3,-0.3 0.883 106.9 55.7 -65.6 -40.1 25.0 26.0 53.8 13 436 A R H >< S+ 0 0 156 -4,-1.2 3,-1.2 1,-0.2 -2,-0.2 0.960 109.0 42.5 -53.6 -60.2 27.0 23.5 55.9 14 437 A Q H 3< S+ 0 0 142 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.623 109.2 60.6 -68.6 -15.7 24.4 22.9 58.6 15 438 A A H 3< S+ 0 0 58 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.674 82.3 101.8 -85.8 -20.1 21.6 22.7 56.0 16 439 A A S << S- 0 0 33 -3,-1.2 -3,-0.0 -4,-0.8 -13,-0.0 -0.084 88.5 -82.4 -63.8 165.7 23.0 19.7 54.1 17 440 A Q - 0 0 170 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.473 50.4-116.1 -67.5 136.5 21.7 16.2 54.6 18 441 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.366 33.1 -98.0 -71.8 153.1 23.1 14.4 57.6 19 442 A P - 0 0 115 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.289 44.5 -97.1 -65.6 158.8 25.3 11.3 57.2 20 443 A H - 0 0 101 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.585 36.8-148.5 -76.7 137.1 23.7 7.9 57.6 21 444 A a 0 0 120 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.947 360.0 360.0-111.4 128.1 24.2 6.4 61.1 22 445 A P 0 0 180 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.150 360.0 360.0 -49.6 360.0 24.4 2.7 61.6 23 ! 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 24 473 A D 0 0 207 0, 0.0 -17,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 9.0 38.6 34.9 51.5 25 474 A Y - 0 0 65 19,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.039 360.0-161.7 -57.1 164.6 35.7 34.3 49.1 26 475 A V - 0 0 85 -17,-0.0 -18,-0.2 -18,-0.0 -20,-0.0 -0.865 25.4-115.2-153.4 120.9 32.3 33.0 50.2 27 476 A C - 0 0 5 -20,-1.3 2,-0.0 -2,-0.3 6,-0.0 -0.336 31.5-141.8 -64.7 131.0 29.9 31.4 47.8 28 477 A P > - 0 0 46 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.204 29.8 -97.5 -80.1 174.4 26.6 33.4 47.2 29 478 A L T 3 S+ 0 0 100 1,-0.3 -2,-0.1 -2,-0.0 0, 0.0 0.885 131.7 41.4 -60.6 -39.8 23.1 32.2 46.8 30 479 A Q T 3 S+ 0 0 157 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.008 92.9 123.9 -96.1 24.8 23.6 32.6 43.0 31 480 A G < - 0 0 19 -3,-1.6 2,-0.2 13,-0.0 15,-0.1 -0.755 47.9-155.0 -87.4 130.1 27.1 31.2 43.4 32 481 A S - 0 0 77 -2,-0.4 13,-1.4 13,-0.4 2,-0.4 -0.515 3.0-143.1 -93.6 168.1 27.9 28.1 41.2 33 482 A H E -A 44 0A 40 11,-0.3 2,-0.3 -2,-0.2 -29,-0.0 -0.979 7.3-158.3-129.7 146.5 30.5 25.5 41.9 34 483 A A E -A 43 0A 9 9,-3.4 9,-2.7 -2,-0.4 2,-0.6 -0.879 22.1-117.5-117.3 156.5 32.7 23.6 39.4 35 484 A L E -A 42 0A 108 -2,-0.3 6,-0.1 7,-0.2 5,-0.0 -0.848 24.2-121.7-100.2 119.6 34.4 20.3 39.9 36 485 A C > - 0 0 1 5,-2.8 4,-1.5 -2,-0.6 32,-0.3 -0.359 20.1-140.3 -52.1 127.9 38.2 20.1 39.9 37 486 A T T 4 S+ 0 0 60 30,-2.9 -1,-0.2 1,-0.2 31,-0.1 0.718 95.3 40.0 -67.4 -21.2 38.9 17.7 37.1 38 487 A C T 4 S+ 0 0 12 29,-0.2 -1,-0.2 3,-0.1 30,-0.1 0.915 126.2 25.7 -95.8 -54.6 41.7 16.1 39.1 39 488 A C T 4 S- 0 0 10 2,-0.1 -2,-0.2 38,-0.1 29,-0.1 0.585 91.4-135.1 -93.9 -10.8 40.7 15.9 42.7 40 489 A F < + 0 0 142 -4,-1.5 -3,-0.1 1,-0.2 -1,-0.0 0.337 60.0 129.0 77.6 -6.5 36.9 15.8 42.0 41 490 A Q - 0 0 117 -6,-0.1 -5,-2.8 1,-0.1 2,-0.3 -0.414 60.4-104.1 -80.4 157.4 36.1 18.3 44.8 42 491 A P E +A 35 0A 27 0, 0.0 -36,-0.5 0, 0.0 -7,-0.2 -0.598 34.9 176.0 -82.5 138.8 33.9 21.5 44.3 43 492 A M E -A 34 0A 1 -9,-2.7 -9,-3.4 -2,-0.3 2,-0.2 -0.935 44.4 -87.8-131.5 157.9 35.1 25.1 44.0 44 493 A P E -A 33 0A 2 0, 0.0 2,-1.0 0, 0.0 -11,-0.3 -0.505 43.1-122.6 -63.8 132.6 33.1 28.2 43.3 45 494 A D + 0 0 51 -13,-1.4 -13,-0.4 -2,-0.2 4,-0.1 -0.698 51.0 150.8 -82.3 102.6 32.9 28.7 39.5 46 495 A R > + 0 0 38 -2,-1.0 4,-2.4 1,-0.1 -1,-0.1 0.073 32.6 111.1-118.1 20.1 34.4 32.2 39.0 47 496 A R H > S+ 0 0 65 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.898 80.0 48.4 -63.0 -43.0 35.8 31.7 35.4 48 497 A V H 4 S+ 0 0 106 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.898 112.1 50.0 -66.0 -40.8 33.2 34.1 33.9 49 498 A E H >4 S+ 0 0 79 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.899 105.7 56.4 -60.7 -43.2 34.1 36.7 36.5 50 499 A R H >< S+ 0 0 93 -4,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.808 89.4 76.7 -58.2 -29.7 37.8 36.3 35.9 51 500 A E T 3< S+ 0 0 156 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.810 111.9 23.8 -53.6 -33.1 37.1 37.2 32.2 52 501 A Q T < S+ 0 0 97 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 -0.319 128.2 48.4-128.5 48.4 36.9 40.8 33.3 53 502 A D X - 0 0 67 -3,-2.0 3,-2.2 3,-0.1 -1,-0.2 -0.191 56.5-177.0-179.0 77.8 38.9 40.7 36.5 54 503 A P T 3 S+ 0 0 102 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.444 73.3 88.7 -63.3 1.5 42.3 38.9 36.1 55 504 A R T 3 S+ 0 0 90 2,-0.1 2,-0.3 -5,-0.1 -5,-0.1 0.748 72.6 88.9 -67.5 -22.1 42.7 39.5 39.8 56 505 A V S < S- 0 0 8 -3,-2.2 -3,-0.1 -6,-0.1 3,-0.1 -0.570 90.2-113.7 -76.3 135.5 41.0 36.1 40.1 57 506 A A - 0 0 33 -2,-0.3 -11,-0.1 15,-0.1 -7,-0.1 -0.434 39.1 -98.8 -66.4 141.6 43.2 33.0 40.0 58 507 A P - 0 0 25 0, 0.0 14,-0.1 0, 0.0 13,-0.1 -0.306 34.1-175.1 -58.0 143.5 42.7 30.8 36.9 59 508 A Q + 0 0 3 12,-0.1 9,-1.5 -3,-0.1 2,-0.3 0.088 59.3 56.7-131.0 20.2 40.5 27.8 37.4 60 509 A Q B S-B 67 0B 60 7,-0.3 2,-0.2 -13,-0.1 -1,-0.1 -0.998 80.6-106.7-151.7 150.7 41.0 26.1 34.0 61 510 A C > - 0 0 0 5,-2.5 4,-1.0 -2,-0.3 90,-0.2 -0.537 27.4-140.8 -68.8 135.4 43.5 24.7 31.6 62 511 A A T 4 S+ 0 0 60 88,-2.4 89,-0.1 -2,-0.2 -1,-0.1 0.323 95.9 43.0 -86.9 13.3 43.9 27.0 28.7 63 512 A V T 4 S+ 0 0 41 3,-0.1 -1,-0.1 87,-0.1 88,-0.1 0.702 126.4 23.1-117.8 -56.0 44.1 24.1 26.3 64 513 A C T 4 S- 0 0 45 2,-0.1 -2,-0.1 1,-0.0 87,-0.0 0.744 93.4-139.7 -84.2 -23.9 41.5 21.5 27.2 65 514 A L < + 0 0 95 -4,-1.0 -3,-0.1 1,-0.3 86,-0.0 0.519 53.1 139.5 75.7 8.6 39.5 24.2 28.9 66 515 A Q - 0 0 97 1,-0.1 -5,-2.5 -6,-0.1 -1,-0.3 -0.406 54.9-104.5 -76.7 159.3 38.6 21.8 31.8 67 516 A P B +B 60 0B 13 0, 0.0 -30,-2.9 0, 0.0 2,-0.3 -0.642 35.6 178.8 -96.2 146.8 38.6 23.2 35.4 68 517 A F - 0 0 13 -9,-1.5 4,-0.3 -32,-0.3 3,-0.2 -0.998 22.0-152.0-147.1 143.3 41.2 22.6 38.1 69 518 A C S >>>S+ 0 0 2 -2,-0.3 4,-2.2 1,-0.2 5,-0.8 0.668 70.4 93.6 -90.8 -17.5 41.5 23.8 41.6 70 519 A H H 3>5S+ 0 0 59 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.828 91.1 38.0 -56.3 -45.9 45.2 23.8 42.2 71 520 A L H 345S+ 0 0 66 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.811 115.4 56.5 -73.9 -28.7 46.0 27.4 41.3 72 521 A Y H <45S- 0 0 29 -3,-0.5 -2,-0.2 -4,-0.3 -1,-0.2 0.942 140.1 -24.6 -67.6 -49.5 42.8 28.7 42.9 73 522 A W H <5S- 0 0 49 -4,-2.2 -3,-0.2 -16,-0.0 -2,-0.2 0.213 103.5 -79.3-151.3 16.2 43.3 27.2 46.5 74 523 A G << - 0 0 28 -4,-1.6 2,-0.2 -5,-0.8 -4,-0.2 0.739 41.2-127.3 83.1 114.6 45.6 24.2 46.2 75 524 A C - 0 0 11 2,-0.0 2,-0.3 -7,-0.0 -7,-0.0 -0.520 18.7-164.1 -88.1 156.4 44.7 20.7 45.2 76 525 A T + 0 0 127 -2,-0.2 2,-0.3 2,-0.0 5,-0.1 -0.900 29.0 120.1-147.6 119.4 45.3 17.5 47.1 77 526 A R > - 0 0 120 3,-0.3 3,-1.9 -2,-0.3 2,-0.8 -0.946 66.2 -89.2-167.2 152.6 45.2 13.9 45.9 78 527 A T T 3 S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.598 119.7 21.5 -73.6 110.1 47.6 11.0 45.6 79 528 A G T 3 S+ 0 0 43 -2,-0.8 2,-0.9 1,-0.3 -1,-0.3 0.202 91.3 121.8 113.1 -12.0 49.2 11.4 42.2 80 529 A C < + 0 0 27 -3,-1.9 -3,-0.3 1,-0.2 -1,-0.3 -0.779 33.4 176.5 -84.1 110.5 48.4 15.1 42.0 81 530 A Y S S- 0 0 93 -2,-0.9 -1,-0.2 10,-0.2 12,-0.1 0.465 77.6 -53.0 -85.7 -4.5 51.8 16.8 41.6 82 531 A G - 0 0 4 8,-0.1 9,-0.5 10,-0.1 -1,-0.1 0.371 59.5-148.7 117.1 87.6 50.1 20.2 41.2 83 532 A C S S+ 0 0 4 1,-0.1 70,-0.9 69,-0.1 2,-0.3 0.405 75.3 41.6 -79.8 2.6 47.5 19.9 38.5 84 533 A L E +C 152 0C 1 68,-0.2 68,-0.2 69,-0.1 -1,-0.1 -0.945 67.1 125.8-149.9 130.4 47.7 23.5 37.1 85 534 A A E -C 151 0C 13 66,-1.9 66,-2.1 -2,-0.3 5,-0.2 -0.980 65.5 -73.4-168.1 155.0 50.7 25.7 36.5 86 535 A P E >> -C 150 0C 32 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.468 58.7-112.6 -52.5 138.0 52.4 27.9 33.9 87 536 A F G >4 S+ 0 0 0 62,-2.1 3,-1.0 59,-0.4 61,-0.2 0.817 115.3 56.4 -46.8 -40.4 53.9 25.2 31.6 88 537 A C G 34 S+ 0 0 58 59,-2.3 -1,-0.3 1,-0.3 60,-0.1 0.688 114.6 38.1 -72.8 -16.1 57.5 26.1 32.5 89 538 A E G <4 S+ 0 0 126 -3,-2.2 -1,-0.3 58,-0.3 -2,-0.2 0.301 85.1 131.8-111.8 3.6 56.8 25.5 36.2 90 539 A L << - 0 0 3 -3,-1.0 2,-0.8 -4,-0.6 -7,-0.1 -0.372 57.9-130.4 -63.5 131.1 54.5 22.5 35.8 91 540 A N - 0 0 73 -9,-0.5 -10,-0.2 1,-0.2 -1,-0.1 -0.754 25.6-178.7 -83.3 110.0 55.4 19.6 38.1 92 541 A L - 0 0 1 -2,-0.8 3,-0.2 1,-0.2 -1,-0.2 0.548 42.4-112.9 -91.5 -6.9 55.5 16.6 35.8 93 542 A G > - 0 0 9 1,-0.1 3,-1.4 -12,-0.1 -1,-0.2 0.069 29.3 -79.9 91.1 158.0 56.4 14.1 38.6 94 543 A D T 3 S+ 0 0 150 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.670 127.3 51.6 -68.1 -16.5 59.5 12.1 39.2 95 544 A K T > + 0 0 135 1,-0.2 3,-1.7 -3,-0.2 -1,-0.3 0.164 68.6 118.2-108.9 21.5 58.5 9.5 36.6 96 545 A C T < S+ 0 0 9 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.624 71.1 58.5 -67.3 -14.0 57.9 11.8 33.7 97 546 A L T > S+ 0 0 23 -3,-0.3 3,-1.4 2,-0.1 2,-0.4 0.531 74.7 110.1 -92.3 -9.2 60.6 10.2 31.6 98 547 A D T < S- 0 0 79 -3,-1.7 7,-0.1 1,-0.3 5,-0.1 -0.562 104.9 -13.2 -66.9 121.6 59.2 6.7 31.7 99 548 A G T 3> S+ 0 0 9 -2,-0.4 4,-1.3 5,-0.2 -1,-0.3 0.730 92.8 139.6 57.7 23.5 58.0 5.9 28.1 100 549 A V T <4 + 0 0 3 -3,-1.4 2,-0.7 2,-0.2 65,-0.2 0.788 59.8 67.1 -68.1 -27.0 58.3 9.7 27.3 101 550 A L T >4 S- 0 0 0 -4,-0.4 3,-3.2 3,-0.3 7,-0.4 -0.879 137.1 -38.6 -96.7 112.2 59.7 8.7 23.9 102 551 A N T 34 S- 0 0 39 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.643 100.1 -76.8 48.8 23.6 56.9 7.0 21.9 103 552 A N T 3< S+ 0 0 108 -4,-1.3 2,-0.6 1,-0.2 -1,-0.3 0.874 101.2 139.4 52.4 36.4 55.7 5.2 25.1 104 553 A N <> - 0 0 2 -3,-3.2 4,-2.7 1,-0.1 3,-0.3 -0.932 44.2-162.3-119.1 106.2 58.7 3.1 24.3 105 554 A S H > S+ 0 0 80 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.866 88.5 53.8 -61.5 -39.7 60.7 2.2 27.4 106 555 A Y H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.878 112.8 42.8 -62.2 -41.6 63.9 1.2 25.6 107 556 A E H > S+ 0 0 0 -3,-0.3 4,-1.7 -6,-0.2 -2,-0.2 0.916 114.0 52.2 -72.9 -41.3 64.0 4.5 23.8 108 557 A S H X S+ 0 0 0 -4,-2.7 4,-2.6 -7,-0.4 -2,-0.2 0.885 106.7 53.7 -58.5 -42.7 63.2 6.3 26.9 109 558 A D H X S+ 0 0 71 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.932 104.0 54.4 -62.2 -47.1 65.9 4.5 28.9 110 559 A I H X S+ 0 0 11 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.886 110.7 47.1 -49.8 -43.5 68.6 5.6 26.3 111 560 A L H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.924 110.4 53.5 -66.3 -41.1 67.4 9.1 26.9 112 561 A K H X S+ 0 0 56 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.898 109.1 47.3 -58.1 -43.3 67.6 8.6 30.6 113 562 A N H X S+ 0 0 97 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.888 108.0 57.6 -66.7 -39.0 71.2 7.3 30.5 114 563 A Y H X S+ 0 0 33 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.2 0.925 112.6 38.4 -55.1 -48.3 72.1 10.2 28.3 115 564 A L H X>S+ 0 0 3 -4,-2.0 5,-3.1 2,-0.2 4,-0.6 0.842 114.7 53.1 -75.8 -35.4 70.9 12.8 30.9 116 565 A A H ><5S+ 0 0 74 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.951 104.4 57.0 -63.2 -49.0 72.2 10.8 33.9 117 566 A T H 3<5S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.798 115.7 36.6 -50.7 -33.3 75.7 10.6 32.4 118 567 A R H 3<5S- 0 0 88 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.387 113.3-112.7-107.0 3.5 75.8 14.4 32.2 119 568 A G T <<5 + 0 0 62 -3,-1.5 2,-0.3 -4,-0.6 -3,-0.2 0.762 66.0 148.8 73.6 26.0 73.9 15.2 35.4 120 569 A L < - 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