==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-05 1Z4R . COMPND 2 MOLECULE: GENERAL CONTROL OF AMINO ACID SYNTHESIS PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,G.BERNSTEIN,A.SCHUETZ,T.ANTOSHENKO,H.WU,P.LOPPNAU, . 163 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) . 114 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 1 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 2 1 1 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 . 0 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 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 1 496 A S 0 0 121 0, 0.0 3,-0.1 0, 0.0 59,-0.0 0.000 360.0 360.0 360.0-109.3 -11.3 -6.8 14.4 2 497 A G + 0 0 52 1,-0.3 2,-0.3 0, 0.0 58,-0.0 0.437 360.0 80.4 80.7 -1.7 -10.5 -9.0 11.3 3 498 A I S S- 0 0 114 56,-0.0 58,-0.6 1,-0.0 -1,-0.3 -0.867 91.6 -84.6-131.7 165.0 -11.2 -6.0 9.1 4 499 A I E -A 60 0A 47 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.389 44.0-167.0 -69.9 147.8 -9.4 -2.9 8.0 5 500 A E E -A 59 0A 68 54,-2.5 54,-2.8 -2,-0.1 2,-0.5 -0.981 15.4-138.0-137.5 148.0 -9.5 0.1 10.3 6 501 A F E +A 58 0A 49 -2,-0.3 2,-0.4 52,-0.2 52,-0.2 -0.916 24.4 176.9-107.7 130.5 -8.6 3.8 9.8 7 502 A H E -A 57 0A 55 50,-2.1 50,-3.5 -2,-0.5 2,-0.8 -0.995 24.4-146.9-136.7 128.3 -6.7 5.5 12.6 8 503 A V E +A 56 0A 53 -2,-0.4 48,-0.2 48,-0.2 2,-0.2 -0.864 42.5 157.4 -93.1 113.5 -5.4 9.1 12.7 9 504 A I E +A 55 0A 20 46,-2.9 46,-2.7 -2,-0.8 2,-0.3 -0.697 11.4 131.3-129.7-177.7 -2.2 8.8 14.8 10 505 A G - 0 0 23 -2,-0.2 2,-0.6 44,-0.2 44,-0.1 -0.966 58.8 -60.0 160.4-171.2 1.1 10.5 15.6 11 506 A N - 0 0 16 42,-0.5 42,-0.2 37,-0.3 -2,-0.0 -0.928 35.8-176.5-107.3 113.3 3.4 11.7 18.3 12 507 A S S S- 0 0 115 -2,-0.6 -1,-0.1 2,-0.3 37,-0.0 0.769 81.3 -36.5 -79.4 -27.0 1.7 14.4 20.5 13 508 A L S S+ 0 0 142 1,-0.2 -2,-0.1 37,-0.0 0, 0.0 0.197 131.3 10.5-157.6 -58.3 4.8 14.9 22.6 14 509 A T > - 0 0 59 37,-0.0 3,-0.8 1,-0.0 -2,-0.3 -0.999 59.0-143.6-136.1 135.5 6.7 11.7 23.2 15 510 A P T 3 S+ 0 0 42 0, 0.0 3,-0.2 0, 0.0 7,-0.2 0.485 88.0 79.7 -79.1 0.2 5.9 8.4 21.4 16 511 A K T 3 S+ 0 0 148 1,-0.2 3,-0.2 6,-0.1 6,-0.0 0.714 75.7 73.6 -80.4 -18.3 6.6 6.2 24.5 17 512 A A S < S+ 0 0 87 -3,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.884 102.6 34.8 -62.7 -43.9 3.2 6.9 26.2 18 513 A N > - 0 0 85 -4,-0.3 4,-2.2 -3,-0.2 -1,-0.2 -0.905 65.1-174.3-118.5 103.1 1.1 4.7 23.9 19 514 A R H > S+ 0 0 150 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.807 84.0 58.0 -66.5 -32.2 3.1 1.6 22.7 20 515 A R H > S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.947 111.6 42.2 -62.5 -47.0 0.3 0.4 20.3 21 516 A V H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.872 112.0 54.9 -66.8 -38.5 0.6 3.7 18.5 22 517 A L H X S+ 0 0 27 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.932 107.6 50.1 -60.5 -44.6 4.4 3.7 18.7 23 518 A L H X S+ 0 0 102 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.877 111.9 48.1 -61.9 -37.8 4.3 0.2 17.0 24 519 A W H X S+ 0 0 27 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.878 109.5 52.6 -70.7 -37.0 2.1 1.6 14.3 25 520 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.908 110.8 46.8 -65.5 -40.4 4.3 4.6 13.8 26 521 A V H X S+ 0 0 55 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.903 111.9 52.2 -66.5 -38.7 7.3 2.4 13.3 27 522 A G H X S+ 0 0 16 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.897 111.0 46.6 -62.6 -40.4 5.3 0.2 11.0 28 523 A L H X S+ 0 0 1 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.913 109.6 53.9 -66.6 -44.9 4.3 3.3 9.0 29 524 A Q H X S+ 0 0 30 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.921 111.9 45.6 -55.1 -45.6 7.9 4.5 8.9 30 525 A N H X S+ 0 0 58 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.918 113.7 47.2 -67.0 -43.7 8.9 1.1 7.5 31 526 A V H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.942 114.1 48.3 -63.2 -45.9 6.2 1.0 4.9 32 527 A F H X S+ 0 0 0 -4,-3.4 4,-1.3 1,-0.2 -2,-0.2 0.928 112.7 48.6 -59.6 -45.1 6.9 4.6 3.8 33 528 A S H < S+ 0 0 20 -4,-2.6 6,-0.2 -5,-0.3 -1,-0.2 0.914 113.2 47.3 -61.4 -43.2 10.6 3.8 3.6 34 529 A H H < S+ 0 0 131 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.874 119.0 38.0 -67.0 -40.2 10.0 0.7 1.6 35 530 A Q H < S+ 0 0 44 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.541 120.7 47.9 -89.1 -8.7 7.6 2.3 -0.9 36 531 A L >< + 0 0 26 -4,-1.3 3,-2.1 -5,-0.2 -1,-0.2 -0.526 67.5 163.0-127.7 62.4 9.6 5.5 -1.0 37 532 A P T 3 S+ 0 0 107 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.701 71.3 59.0 -55.9 -24.5 13.1 4.2 -1.5 38 533 A R T 3 S+ 0 0 195 -3,-0.1 -5,-0.1 2,-0.1 -3,-0.0 0.505 88.6 90.0 -85.6 -3.0 14.5 7.5 -2.7 39 534 A M S < S- 0 0 38 -3,-2.1 -3,-0.1 -6,-0.2 5,-0.1 -0.819 89.1-110.7 -96.2 127.8 13.5 9.2 0.6 40 535 A P > - 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.301 20.0-137.7 -55.3 132.7 16.1 9.1 3.5 41 536 A K H > S+ 0 0 89 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.893 105.3 53.1 -61.7 -38.5 14.9 6.8 6.2 42 537 A E H > S+ 0 0 162 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.879 108.2 52.3 -63.4 -36.2 16.0 9.2 8.9 43 538 A Y H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.917 109.6 47.2 -65.0 -45.8 14.0 11.9 7.1 44 539 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.930 112.8 49.9 -61.7 -45.6 10.8 9.8 7.1 45 540 A A H X S+ 0 0 24 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.915 108.1 53.9 -59.3 -44.6 11.3 8.9 10.7 46 541 A R H < S+ 0 0 145 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.904 115.3 38.4 -58.0 -44.4 11.8 12.6 11.6 47 542 A L H >< S+ 0 0 4 -4,-1.9 3,-1.4 2,-0.2 -2,-0.2 0.908 112.4 54.6 -76.0 -42.8 8.5 13.6 10.0 48 543 A V H 3< S+ 0 0 0 -4,-2.8 -37,-0.3 1,-0.3 -2,-0.2 0.853 116.2 40.6 -59.7 -33.8 6.4 10.7 11.0 49 544 A F T 3< S+ 0 0 39 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.328 87.2 116.2 -97.3 6.2 7.3 11.3 14.6 50 545 A D X - 0 0 49 -3,-1.4 3,-2.6 1,-0.1 -39,-0.3 -0.649 67.0-135.6 -78.7 126.1 7.1 15.1 14.5 51 546 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.713 103.4 57.9 -52.4 -24.6 4.3 16.4 16.8 52 547 A K T 3 S+ 0 0 132 19,-0.1 20,-0.4 2,-0.0 2,-0.4 0.519 98.8 73.2 -86.3 -5.3 3.0 18.8 14.1 53 548 A H < - 0 0 4 -3,-2.6 -42,-0.5 -6,-0.2 2,-0.3 -0.863 61.8-168.7-110.3 144.0 2.5 15.9 11.6 54 549 A K E - B 0 70A 74 16,-2.7 16,-3.1 -2,-0.4 2,-0.4 -0.841 9.1-147.5-122.4 162.5 -0.3 13.3 11.8 55 550 A T E -AB 9 69A 0 -46,-2.7 -46,-2.9 -2,-0.3 2,-0.8 -0.992 9.0-143.6-136.1 128.9 -0.6 10.1 9.8 56 551 A L E -AB 8 68A 0 12,-2.9 12,-1.9 -2,-0.4 2,-0.4 -0.828 31.7-157.7 -87.7 111.4 -3.9 8.5 8.7 57 552 A A E -AB 7 67A 0 -50,-3.5 -50,-2.1 -2,-0.8 2,-0.7 -0.771 16.1-150.5-100.2 139.0 -3.0 4.8 9.1 58 553 A L E -AB 6 66A 0 8,-3.0 7,-3.0 -2,-0.4 8,-0.9 -0.935 25.5-175.5-105.5 112.3 -4.7 1.9 7.3 59 554 A I E -AB 5 64A 2 -54,-2.8 -54,-2.5 -2,-0.7 2,-0.4 -0.925 14.6-178.4-116.1 134.4 -4.5 -1.1 9.6 60 555 A K E > S-AB 4 63A 58 3,-2.7 3,-1.4 -2,-0.4 -56,-0.2 -0.980 77.7 -9.6-133.2 119.8 -5.6 -4.7 9.0 61 556 A D T 3 S- 0 0 109 -58,-0.6 -1,-0.1 -2,-0.4 3,-0.1 0.936 129.3 -55.7 60.1 47.5 -5.2 -7.4 11.7 62 557 A G T 3 S+ 0 0 34 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.401 116.6 112.7 68.8 -3.4 -3.2 -5.0 13.8 63 558 A R E < S-B 60 0A 181 -3,-1.4 -3,-2.7 -36,-0.0 2,-0.4 -0.841 70.4-120.1-108.1 139.8 -0.7 -4.4 11.1 64 559 A V E +B 59 0A 13 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.598 34.7 166.7 -74.2 124.2 -0.0 -1.2 9.1 65 560 A I E - 0 0 9 -7,-3.0 22,-2.7 -2,-0.4 2,-0.3 0.386 63.5 -18.5-117.9 0.8 -0.6 -1.7 5.4 66 561 A G E +BC 58 86A 0 -8,-0.9 -8,-3.0 20,-0.3 -1,-0.4 -0.952 58.8 171.8 173.0 169.8 -0.7 1.9 4.3 67 562 A G E -BC 57 85A 0 18,-2.6 18,-2.2 -2,-0.3 2,-0.4 -0.969 28.1-122.9 176.8 167.6 -1.0 5.5 5.3 68 563 A I E -BC 56 84A 0 -12,-1.9 -12,-2.9 -2,-0.3 2,-0.5 -0.984 21.0-154.0-131.4 118.2 -0.9 9.2 4.5 69 564 A C E +BC 55 83A 0 14,-2.5 13,-2.3 -2,-0.4 14,-1.4 -0.805 29.7 164.3 -91.4 130.8 1.4 11.4 6.6 70 565 A F E -BC 54 81A 0 -16,-3.1 -16,-2.7 -2,-0.5 2,-0.4 -0.930 34.0-140.0-144.8 167.6 0.2 15.0 6.5 71 566 A R E - C 0 80A 55 9,-2.1 9,-2.9 -2,-0.3 2,-0.3 -0.985 20.3-139.9-135.0 123.6 0.4 18.4 8.2 72 567 A M E - C 0 79A 34 -20,-0.4 7,-0.2 -2,-0.4 3,-0.1 -0.653 14.7-174.9 -85.5 134.0 -2.6 20.6 8.8 73 568 A F E >> + C 0 78A 14 5,-2.3 5,-1.6 -2,-0.3 4,-1.3 -0.639 10.2 173.2-126.0 70.1 -2.3 24.4 8.3 74 569 A P T 45S+ 0 0 92 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.826 77.8 46.9 -47.4 -44.6 -5.7 25.6 9.5 75 570 A T T 45S+ 0 0 124 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.903 112.7 49.3 -69.8 -38.4 -4.9 29.3 9.3 76 571 A Q T 45S- 0 0 28 -3,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.649 112.0-123.7 -73.6 -15.3 -3.4 28.9 5.8 77 572 A G T <5S+ 0 0 24 -4,-1.3 36,-0.4 1,-0.2 2,-0.3 0.714 74.2 77.0 81.3 21.7 -6.5 27.0 4.7 78 573 A F E < -C 73 0A 0 -5,-1.6 -5,-2.3 35,-0.1 2,-0.4 -0.962 63.9-130.9-154.1 171.5 -4.7 23.8 3.5 79 574 A T E -Cd 72 115A 0 35,-2.3 37,-2.3 -2,-0.3 2,-0.5 -0.985 20.9-133.2-129.3 139.4 -3.0 20.6 4.5 80 575 A E E -Cd 71 116A 4 -9,-2.9 -9,-2.1 -2,-0.4 2,-0.8 -0.812 11.1-145.7 -94.4 125.8 0.3 19.3 3.2 81 576 A I E +Cd 70 117A 5 35,-2.7 37,-0.5 -2,-0.5 -11,-0.2 -0.849 26.0 170.8 -91.4 112.4 0.4 15.7 2.0 82 577 A V E + 0 0 12 -13,-2.3 2,-0.4 -2,-0.8 -12,-0.2 0.915 60.5 10.0 -89.6 -53.6 3.9 14.6 3.0 83 578 A F E -C 69 0A 2 -14,-1.4 -14,-2.5 2,-0.0 2,-0.4 -0.990 58.8-179.8-132.3 142.5 4.0 10.8 2.5 84 579 A C E +C 68 0A 30 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.982 21.6 139.2-142.1 124.4 1.5 8.5 0.8 85 580 A A E -C 67 0A 12 -18,-2.2 -18,-2.6 -2,-0.4 2,-0.4 -0.978 34.1-157.2-167.4 153.7 1.9 4.8 0.4 86 581 A V E -C 66 0A 11 -2,-0.3 -20,-0.3 -20,-0.3 5,-0.1 -0.987 44.6 -99.9-130.8 137.0 0.4 1.3 0.5 87 582 A T >> - 0 0 29 -22,-2.7 3,-1.9 -2,-0.4 4,-0.5 -0.309 39.4-112.2 -58.3 142.5 2.5 -1.8 1.1 88 583 A S G >4 S+ 0 0 77 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.823 112.0 53.1 -45.1 -49.5 3.3 -3.5 -2.2 89 584 A N G 34 S+ 0 0 113 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.623 112.4 46.9 -68.5 -10.8 1.3 -6.7 -1.6 90 585 A E G <4 S+ 0 0 10 -3,-1.9 5,-0.4 -25,-0.2 3,-0.4 0.398 90.7 107.9-108.9 0.3 -1.9 -4.7 -0.8 91 586 A Q << + 0 0 81 -3,-1.3 -4,-0.0 -4,-0.5 -3,-0.0 -0.239 65.3 36.0 -75.0 166.9 -1.6 -2.3 -3.7 92 587 A V S S+ 0 0 147 1,-0.1 -1,-0.2 -2,-0.0 -4,-0.0 0.805 91.8 95.4 59.8 34.5 -3.9 -2.2 -6.8 93 588 A K S S- 0 0 132 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 0.412 106.4 -94.3-125.2 -11.0 -6.9 -3.2 -4.7 94 589 A G S > S+ 0 0 42 -4,-0.1 4,-2.3 3,-0.0 5,-0.1 0.338 91.1 117.7 111.4 -3.4 -8.3 0.2 -4.1 95 590 A Y H > S+ 0 0 49 -5,-0.4 4,-3.0 1,-0.2 5,-0.2 0.857 71.8 57.1 -64.9 -37.7 -6.7 1.1 -0.7 96 591 A G H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.910 113.5 40.6 -60.4 -41.5 -4.7 4.0 -1.9 97 592 A T H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 112.9 55.2 -72.7 -37.8 -7.9 5.7 -3.2 98 593 A H H X S+ 0 0 84 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.907 108.1 50.2 -60.9 -42.3 -9.8 4.5 -0.1 99 594 A L H X S+ 0 0 1 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.914 111.0 47.1 -63.2 -45.4 -7.1 6.2 2.1 100 595 A M H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 110.5 52.2 -66.6 -39.4 -7.4 9.5 0.2 101 596 A N H X S+ 0 0 67 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.919 110.3 48.8 -62.4 -40.9 -11.2 9.5 0.3 102 597 A H H X S+ 0 0 61 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.895 109.9 51.7 -64.3 -39.9 -11.0 9.0 4.1 103 598 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.865 108.4 52.3 -64.8 -36.0 -8.5 11.8 4.4 104 599 A K H X S+ 0 0 43 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.935 108.5 49.4 -65.4 -46.3 -10.9 14.1 2.4 105 600 A E H X S+ 0 0 133 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.900 110.2 52.2 -59.2 -41.3 -13.8 13.3 4.7 106 601 A Y H X S+ 0 0 45 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.910 113.0 43.6 -61.1 -45.2 -11.6 14.1 7.8 107 602 A H H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 4,-0.3 0.851 107.5 57.5 -72.3 -34.3 -10.6 17.4 6.4 108 603 A I H ><5S+ 0 0 57 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.917 107.2 51.6 -61.0 -39.1 -14.1 18.4 5.2 109 604 A K H 3<5S+ 0 0 166 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.809 112.0 44.7 -65.9 -31.3 -15.0 17.8 8.9 110 605 A H T 3<5S- 0 0 78 -4,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.299 116.0-117.8 -95.1 8.1 -12.2 20.1 10.0 111 606 A N T < 5 + 0 0 131 -3,-1.2 2,-0.6 -4,-0.3 -3,-0.2 0.835 69.9 134.6 58.1 40.4 -13.2 22.7 7.3 112 607 A I < + 0 0 6 -5,-2.5 -1,-0.2 -8,-0.1 -2,-0.2 -0.981 27.2 178.1-116.9 114.8 -9.9 22.5 5.4 113 608 A L + 0 0 43 -2,-0.6 47,-2.6 -36,-0.4 2,-0.4 0.121 50.9 72.4-108.5 22.1 -10.6 22.2 1.7 114 609 A Y E - 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