==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 01-MAR-11 3QX8 . COMPND 2 MOLECULE: PROTEIN ARGONAUTE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FRANK,M.R.FABIAN,J.STEPINSKI,J.JEMIELITY,E.DARZYNKIEWICZ, . 399 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 37.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.8 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 3 0 0 0 0 0 0 4 0 0 3 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 3 6 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 440 A K 0 0 199 0, 0.0 2,-0.1 0, 0.0 129,-0.0 0.000 360.0 360.0 360.0 159.6 10.8 7.7 -34.3 2 441 A Q - 0 0 154 1,-0.1 2,-0.2 128,-0.0 0, 0.0 -0.376 360.0-111.6 -69.5 143.9 7.7 5.6 -35.2 3 442 A F - 0 0 83 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.510 29.5-140.4 -74.3 139.0 6.1 3.2 -32.7 4 443 A H - 0 0 55 -2,-0.2 3,-0.3 40,-0.0 2,-0.2 -0.886 13.6-164.7-108.4 130.3 6.4 -0.5 -33.6 5 444 A T + 0 0 110 -2,-0.5 39,-0.1 1,-0.2 3,-0.1 -0.518 66.0 62.5-101.3 174.4 3.7 -3.1 -33.0 6 445 A G S S+ 0 0 72 37,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.510 72.7 134.5 87.2 4.2 4.1 -6.8 -33.0 7 446 A I + 0 0 24 36,-0.5 2,-0.4 -3,-0.3 -1,-0.3 -0.762 27.2 173.5 -91.2 131.4 6.5 -6.6 -30.1 8 447 A E - 0 0 110 -2,-0.4 2,-0.8 36,-0.1 38,-0.2 -0.957 17.4-156.2-139.8 117.6 5.9 -9.1 -27.3 9 448 A I B +a 46 0A 2 36,-2.9 38,-2.9 -2,-0.4 3,-0.1 -0.834 31.0 148.1-100.1 108.7 8.3 -9.4 -24.3 10 449 A K + 0 0 118 -2,-0.8 2,-0.8 1,-0.2 -1,-0.2 0.790 63.9 48.1-105.5 -41.3 8.1 -12.8 -22.7 11 450 A V S S+ 0 0 39 64,-0.3 66,-3.4 39,-0.1 67,-1.1 -0.861 73.9 139.2-108.1 102.3 11.6 -13.5 -21.4 12 451 A W E -b 78 0B 2 -2,-0.8 39,-2.1 37,-0.3 40,-0.7 -0.983 32.3-149.2-141.8 154.8 13.0 -10.6 -19.5 13 452 A A E -bc 79 52B 0 65,-2.8 67,-3.4 -2,-0.3 2,-0.5 -0.845 8.0-140.0-123.7 158.7 15.0 -10.1 -16.3 14 453 A I E -bc 80 53B 1 38,-2.7 40,-1.5 -2,-0.3 2,-0.6 -0.976 12.7-172.2-117.9 128.9 15.4 -7.4 -13.7 15 454 A A E -bc 81 54B 0 65,-2.9 67,-2.2 -2,-0.5 2,-0.8 -0.955 9.4-162.0-120.9 108.8 18.8 -6.5 -12.3 16 455 A C E +bc 82 55B 0 38,-2.7 40,-2.0 -2,-0.6 67,-0.1 -0.800 19.8 170.9 -99.5 106.6 18.5 -4.2 -9.3 17 456 A F + 0 0 11 65,-2.5 41,-0.3 -2,-0.8 -1,-0.1 0.333 56.1 96.7 -91.5 7.9 21.7 -2.4 -8.5 18 457 A A S S- 0 0 2 64,-0.2 38,-0.2 65,-0.1 64,-0.1 -0.719 92.3 -94.4 -93.8 146.8 19.9 -0.2 -6.1 19 458 A P >> - 0 0 36 0, 0.0 4,-2.5 0, 0.0 3,-1.7 -0.353 26.9-130.6 -61.7 138.6 20.0 -1.2 -2.4 20 459 A Q T 34 S+ 0 0 47 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.884 105.9 63.6 -56.2 -40.3 17.1 -3.4 -1.4 21 460 A R T 34 S+ 0 0 166 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.635 113.8 33.9 -61.3 -14.9 16.5 -1.2 1.7 22 461 A Q T <4 S+ 0 0 80 -3,-1.7 2,-0.5 1,-0.2 -1,-0.2 0.748 130.0 32.7-107.0 -37.3 15.7 1.7 -0.6 23 462 A C S < S- 0 0 0 -4,-2.5 -1,-0.2 -7,-0.0 -2,-0.1 -0.784 87.6-171.2-123.6 81.8 14.1 -0.2 -3.5 24 463 A T > - 0 0 1 -2,-0.5 4,-1.7 -3,-0.2 -3,-0.1 0.055 38.4 -94.7 -68.1 177.5 12.2 -3.1 -1.8 25 464 A E H > S+ 0 0 81 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.847 124.2 53.5 -65.7 -35.3 10.5 -6.1 -3.3 26 465 A V H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.857 106.0 54.3 -69.7 -32.4 7.1 -4.4 -3.3 27 466 A H H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 110.7 47.0 -63.7 -42.5 8.6 -1.5 -5.2 28 467 A L H X S+ 0 0 9 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.914 114.9 43.2 -65.8 -46.5 9.8 -4.0 -7.8 29 468 A K H X S+ 0 0 71 -4,-2.4 4,-2.1 2,-0.2 108,-0.2 0.805 116.2 49.1 -72.0 -28.6 6.5 -5.9 -8.2 30 469 A S H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.922 112.3 47.0 -73.2 -46.0 4.5 -2.7 -8.2 31 470 A F H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.891 115.3 47.7 -60.6 -41.4 6.8 -1.1 -10.8 32 471 A T H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.889 109.5 51.3 -68.2 -42.6 6.5 -4.3 -12.8 33 472 A E H X S+ 0 0 10 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.897 112.7 46.5 -62.4 -41.6 2.7 -4.6 -12.5 34 473 A Q H X S+ 0 0 47 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.920 112.4 50.2 -65.8 -44.9 2.3 -0.9 -13.7 35 474 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 5,-0.2 0.860 108.2 54.6 -61.0 -36.8 4.8 -1.5 -16.6 36 475 A R H X S+ 0 0 49 -4,-2.2 4,-1.3 2,-0.2 10,-0.4 0.918 109.6 45.8 -63.7 -46.2 2.8 -4.6 -17.6 37 476 A K H X S+ 0 0 52 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.925 116.2 42.1 -66.2 -46.9 -0.5 -2.8 -17.9 38 477 A I H X S+ 0 0 45 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.842 114.8 49.2 -73.0 -34.1 0.7 0.2 -19.8 39 478 A S H <>S+ 0 0 0 -4,-2.0 5,-2.4 -5,-0.3 -1,-0.2 0.808 113.1 50.6 -72.7 -27.2 3.0 -1.7 -22.2 40 479 A R H ><5S+ 0 0 115 -4,-1.3 3,-1.9 -5,-0.2 -2,-0.2 0.953 109.3 49.0 -70.3 -51.2 -0.1 -4.0 -22.7 41 480 A D H 3<5S+ 0 0 113 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.710 108.4 56.0 -61.3 -22.0 -2.4 -1.1 -23.4 42 481 A A T 3<5S- 0 0 42 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.454 117.9-109.5 -91.0 -1.3 0.2 0.3 -25.9 43 482 A G T < 5S+ 0 0 37 -3,-1.9 -37,-0.6 -4,-0.2 -36,-0.5 0.635 98.8 96.0 83.9 12.7 0.3 -2.9 -28.0 44 483 A M < - 0 0 0 -5,-2.4 -4,-0.2 -6,-0.2 -36,-0.1 -0.436 65.9-162.2-130.4 57.1 3.8 -3.9 -26.8 45 484 A P - 0 0 43 0, 0.0 -36,-2.9 0, 0.0 2,-0.5 -0.083 10.3-163.7 -47.8 129.5 2.9 -6.3 -23.9 46 485 A I B -a 9 0A 6 -10,-0.4 2,-0.3 -11,-0.2 -36,-0.2 -0.979 29.9-117.5-113.9 120.0 5.6 -7.1 -21.4 47 486 A Q - 0 0 86 -38,-2.9 -35,-0.1 -2,-0.5 -11,-0.0 -0.436 17.6-131.3 -66.9 125.4 4.7 -10.2 -19.4 48 487 A G S S+ 0 0 23 -2,-0.3 -1,-0.2 1,-0.1 -12,-0.1 0.455 89.0 75.2 -53.3 -5.1 4.3 -9.3 -15.7 49 488 A Q S S- 0 0 107 -39,-0.1 -37,-0.3 87,-0.0 -1,-0.1 -0.880 70.3-155.7-117.1 102.7 6.5 -12.1 -14.6 50 489 A P - 0 0 15 0, 0.0 -37,-0.2 0, 0.0 3,-0.1 -0.455 19.2-132.3 -72.9 148.8 10.3 -11.7 -15.1 51 490 A C S S+ 0 0 46 -39,-2.1 2,-0.3 1,-0.2 -38,-0.2 0.535 91.0 19.9 -76.1 -6.2 12.3 -14.9 -15.4 52 491 A F E +c 13 0B 11 -40,-0.7 -38,-2.7 2,-0.0 2,-0.3 -0.943 58.4 173.8-164.6 136.7 14.8 -13.4 -13.0 53 492 A C E +c 14 0B 54 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.850 21.1 147.2-151.7 111.7 14.9 -10.7 -10.4 54 493 A K E -c 15 0B 109 -40,-1.5 -38,-2.7 -2,-0.3 2,-0.3 -0.983 40.0-119.5-146.7 156.7 17.8 -10.1 -8.1 55 494 A Y E +c 16 0B 60 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.654 34.2 170.6 -91.9 151.6 19.8 -7.4 -6.2 56 495 A A - 0 0 14 -40,-2.0 2,-0.4 -2,-0.3 6,-0.0 -0.963 19.5-139.1-153.5 164.7 23.5 -6.8 -6.9 57 496 A Q + 0 0 166 -2,-0.3 4,-0.2 1,-0.1 -39,-0.1 -0.995 54.1 9.9-138.1 139.1 26.2 -4.2 -6.0 58 497 A G S >> S- 0 0 41 -2,-0.4 3,-2.1 -41,-0.3 4,-0.5 0.427 78.5 -89.2 78.0 145.2 29.0 -2.6 -7.9 59 498 A A H >> S+ 0 0 25 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.825 121.8 67.5 -53.0 -37.0 30.0 -2.4 -11.5 60 499 A D H 34 S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.694 92.5 60.3 -61.0 -19.4 32.1 -5.6 -11.0 61 500 A S H <> S+ 0 0 46 -3,-2.1 4,-2.2 -4,-0.2 -1,-0.3 0.741 88.8 77.1 -79.0 -24.3 28.9 -7.5 -10.4 62 501 A V H S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.938 114.9 45.7 -56.1 -46.3 29.2 -12.1 -13.9 65 504 A M H X S+ 0 0 28 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 114.6 46.3 -63.3 -45.0 25.4 -11.6 -13.6 66 505 A F H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.2 0.918 111.7 51.0 -64.9 -42.9 24.9 -10.9 -17.3 67 506 A R H X S+ 0 0 105 -4,-3.1 4,-1.7 -5,-0.3 -1,-0.2 0.941 110.5 51.3 -59.5 -43.0 27.0 -13.9 -18.2 68 507 A H H X S+ 0 0 78 -4,-2.4 4,-0.6 -5,-0.3 -2,-0.2 0.922 110.9 47.1 -57.2 -48.8 24.8 -15.9 -15.8 69 508 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-1.1 0.919 109.9 52.4 -58.6 -48.4 21.6 -14.7 -17.4 70 509 A K H 3< S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.807 113.5 44.8 -59.2 -32.9 22.8 -15.4 -20.9 71 510 A N H 3< S+ 0 0 133 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.493 119.4 41.3 -91.6 -4.0 23.7 -18.9 -20.0 72 511 A T H << S+ 0 0 70 -3,-1.1 2,-0.7 -4,-0.6 -2,-0.2 0.827 107.3 48.6-110.5 -44.3 20.5 -19.6 -18.1 73 512 A Y >< - 0 0 62 -4,-2.5 3,-1.3 -5,-0.1 -1,-0.2 -0.862 68.9-152.9-108.4 104.8 17.5 -18.2 -19.9 74 513 A A T 3 S+ 0 0 95 -2,-0.7 3,-0.1 1,-0.2 -3,-0.1 -0.465 83.2 23.9 -71.7 143.6 17.2 -19.0 -23.6 75 514 A G T 3 S+ 0 0 57 1,-0.3 -64,-0.3 -2,-0.1 -1,-0.2 0.483 80.0 170.7 81.3 0.8 15.3 -16.4 -25.6 76 515 A L < - 0 0 35 -3,-1.3 -1,-0.3 1,-0.2 -64,-0.2 -0.246 8.4-179.6 -48.0 120.7 16.1 -13.7 -23.0 77 516 A Q + 0 0 67 -66,-3.4 2,-0.3 1,-0.3 27,-0.2 0.721 54.4 9.6 -99.1 -27.6 14.9 -10.5 -24.7 78 517 A L E -b 12 0B 2 -67,-1.1 -65,-2.8 25,-0.1 2,-0.5 -0.993 46.0-151.8-160.2 148.5 15.6 -7.8 -22.2 79 518 A V E -bd 13 105B 1 25,-1.6 27,-2.6 -2,-0.3 2,-0.7 -0.976 17.5-154.1-121.0 115.4 17.3 -6.9 -18.9 80 519 A V E -bd 14 106B 0 -67,-3.4 -65,-2.9 -2,-0.5 2,-0.6 -0.830 15.9-160.2 -90.8 119.1 15.7 -4.1 -17.0 81 520 A V E -bd 15 107B 0 25,-3.1 27,-2.0 -2,-0.7 2,-0.5 -0.898 6.6-155.5-108.7 115.0 18.5 -2.5 -14.9 82 521 A I E -bd 16 108B 0 -67,-2.2 -65,-2.5 -2,-0.6 -64,-0.2 -0.774 14.7-165.1 -90.7 124.6 17.6 -0.4 -11.9 83 522 A L E - d 0 109B 6 25,-2.2 27,-2.0 -2,-0.5 2,-1.3 -0.842 23.1-131.2-111.1 146.2 20.4 2.1 -11.0 84 523 A P - 0 0 44 0, 0.0 25,-0.1 0, 0.0 -2,-0.0 -0.584 69.3 -68.2 -92.7 72.1 20.8 4.1 -7.8 85 524 A G S S- 0 0 25 -2,-1.3 2,-0.2 2,-0.1 25,-0.0 -0.304 105.9 -5.5 73.3-166.3 21.3 7.6 -9.3 86 525 A K S S+ 0 0 212 -3,-0.1 23,-0.0 3,-0.1 0, 0.0 -0.432 81.7 149.3 -65.5 127.8 24.6 8.2 -11.2 87 526 A T >> - 0 0 38 -2,-0.2 3,-1.3 -29,-0.0 4,-0.5 -0.987 60.1-116.4-156.1 153.5 27.0 5.3 -11.0 88 527 A P H 3> S+ 0 0 99 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.595 102.8 86.5 -70.7 -7.2 29.6 3.6 -13.1 89 528 A V H 3> S+ 0 0 4 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.878 83.5 56.6 -56.5 -39.8 27.3 0.6 -13.1 90 529 A Y H <> S+ 0 0 122 -3,-1.3 4,-2.7 2,-0.2 5,-0.2 0.944 105.9 46.8 -57.1 -55.2 25.6 2.2 -16.2 91 530 A A H X S+ 0 0 62 -4,-0.5 4,-3.1 1,-0.2 -1,-0.2 0.933 116.7 46.1 -54.0 -47.9 28.8 2.4 -18.3 92 531 A E H X S+ 0 0 35 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.896 108.9 53.8 -63.0 -43.8 29.5 -1.2 -17.3 93 532 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.918 115.7 41.6 -57.9 -42.6 25.9 -2.4 -18.0 94 533 A K H X>S+ 0 0 32 -4,-2.7 4,-2.4 2,-0.2 5,-0.8 0.900 111.1 54.6 -72.7 -41.4 26.3 -0.9 -21.5 95 534 A R H X>S+ 0 0 99 -4,-3.1 4,-0.8 -5,-0.2 5,-0.6 0.931 116.9 38.5 -57.1 -45.0 29.8 -2.1 -22.0 96 535 A V H <>S+ 0 0 0 -4,-2.8 5,-2.9 3,-0.2 4,-0.5 0.901 121.5 40.0 -75.4 -42.7 28.7 -5.7 -21.3 97 536 A G H <5S+ 0 0 1 -4,-2.4 6,-3.1 -5,-0.3 5,-0.5 0.923 126.2 32.5 -74.0 -44.0 25.3 -5.7 -22.9 98 537 A D H <5S+ 0 0 103 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.974 131.9 20.8 -79.5 -58.2 26.2 -3.8 -26.0 99 538 A T T < -d 83 0B 58 -2,-0.3 3,-0.9 -27,-0.2 4,-0.5 -0.425 24.2-126.8 -71.3 144.6 16.3 5.3 -12.2 110 549 A M T >> S+ 0 0 30 -27,-2.0 4,-2.2 1,-0.2 3,-1.3 0.849 108.0 60.2 -56.8 -40.2 15.5 3.9 -8.8 111 550 A K H 3> S+ 0 0 127 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.790 102.1 53.3 -62.6 -27.8 13.3 6.9 -7.9 112 551 A N H <4 S+ 0 0 38 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.600 110.4 46.6 -83.5 -11.5 11.1 6.0 -10.9 113 552 A V H <4 S+ 0 0 1 -3,-1.3 3,-0.3 -4,-0.5 -2,-0.2 0.744 112.1 49.5 -95.8 -31.3 10.7 2.4 -9.6 114 553 A Q H < S+ 0 0 47 -4,-2.2 2,-0.4 1,-0.3 -2,-0.2 0.881 129.9 21.2 -71.3 -39.7 9.9 3.5 -6.0 115 554 A R S < S- 0 0 118 -4,-1.7 -1,-0.3 -5,-0.2 2,-0.2 -0.926 82.2-162.7-132.4 106.3 7.4 6.0 -7.4 116 555 A T - 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l 0 377F 8 25,-2.8 2,-2.0 -2,-0.7 27,-1.8 -0.769 16.6-131.9-101.0 136.4 8.8 18.8 37.1 352 523 C P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.520 64.5 -79.7 -80.4 73.6 8.6 18.3 40.9 353 524 C G S S- 0 0 25 -2,-2.0 2,-0.6 1,-0.1 -2,-0.0 -0.491 100.5 -9.2 70.5-128.8 5.0 17.2 41.0 354 525 C K S S+ 0 0 177 -2,-0.3 -1,-0.1 3,-0.0 23,-0.0 -0.922 87.8 134.3-110.7 112.2 2.5 20.1 40.7 355 526 C T S >> S- 0 0 53 -2,-0.6 3,-1.3 -29,-0.0 4,-0.5 -0.964 70.2 -96.6-151.2 166.5 4.1 23.5 41.0 356 527 C P H 3> S+ 0 0 101 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.627 106.4 86.3 -60.5 -10.6 4.3 27.0 39.5 357 528 C V H 3> S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 83.4 53.8 -58.0 -45.6 7.3 25.7 37.6 358 529 C Y H <> S+ 0 0 118 -3,-1.3 4,-2.2 1,-0.2 5,-0.2 0.947 109.5 45.3 -54.3 -55.0 5.2 24.3 34.8 359 530 C A H X S+ 0 0 63 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.887 114.8 49.4 -58.1 -38.6 3.3 27.6 34.1 360 531 C E H X S+ 0 0 38 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.900 108.0 54.7 -67.1 -40.7 6.6 29.5 34.3 361 532 C V H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.898 112.5 42.5 -59.6 -41.5 8.2 27.1 31.9 362 533 C K H X>S+ 0 0 31 -4,-2.2 4,-3.2 2,-0.2 5,-0.7 0.908 112.7 52.1 -74.6 -39.8 5.5 27.6 29.4 363 534 C R H X>S+ 0 0 102 -4,-2.5 5,-2.0 -5,-0.2 4,-1.5 0.935 119.3 36.6 -60.7 -46.1 5.4 31.4 29.8 364 535 C V H <>S+ 0 0 0 -4,-2.9 5,-2.9 3,-0.2 6,-0.7 0.950 121.5 45.4 -72.4 -47.3 9.2 31.6 29.2 365 536 C G H <5S+ 0 0 0 -4,-2.7 6,-2.4 -5,-0.3 5,-0.3 0.910 127.1 25.4 -62.9 -45.1 9.4 28.9 26.6 366 537 C D H <5S+ 0 0 102 -4,-3.2 -3,-0.2 4,-0.2 -2,-0.2 0.820 134.8 24.1 -91.4 -32.9 6.4 29.9 24.5 367 538 C T T < -l 351 0F 35 -2,-0.3 3,-0.6 -27,-0.2 4,-0.4 -0.407 22.8-127.1 -70.4 144.5 6.9 14.3 35.9 378 549 C M T >> S+ 0 0 32 -27,-1.8 4,-2.8 1,-0.2 3,-1.5 0.863 108.2 57.7 -57.5 -41.5 9.7 13.2 38.3 379 550 C K H 3> S+ 0 0 106 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.830 102.2 56.1 -60.8 -32.2 8.0 9.9 39.1 380 551 C N H <4 S+ 0 0 44 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.2 0.555 111.4 43.2 -78.4 -7.9 8.2 9.0 35.4 381 552 C V H X4 S+ 0 0 3 -3,-1.5 3,-0.5 -4,-0.4 -2,-0.2 0.775 111.0 53.2 -99.3 -42.1 11.9 9.6 35.4 382 553 C Q H 3< S+ 0 0 56 -4,-2.8 2,-0.4 1,-0.3 -2,-0.2 0.933 131.6 13.9 -57.4 -47.1 12.5 7.8 38.7 383 554 C R T 3< S- 0 0 151 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.815 82.4-173.1-136.4 96.1 10.7 4.8 37.3 384 555 C T < - 0 0 34 -3,-0.5 -3,-0.1 -2,-0.4 3,-0.1 -0.218 2.1-174.3 -76.9 171.4 10.1 4.8 33.6 385 556 C T > - 0 0 43 -5,-0.2 4,-2.0 1,-0.1 5,-0.3 -0.933 42.2 -99.1-160.2 156.8 8.0 2.3 31.7 386 557 C P H > S+ 0 0 32 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.877 119.2 53.6 -52.1 -40.7 7.4 1.8 27.9 387 558 C Q H > S+ 0 0 66 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.949 109.6 44.4 -62.0 -51.5 4.1 3.6 28.0 388 559 C T H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.860 113.9 49.9 -64.1 -35.5 5.3 6.8 29.7 389 560 C L H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.932 111.7 52.0 -65.9 -41.3 8.3 7.0 27.5 390 561 C S H X S+ 0 0 2 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.934 106.5 50.1 -58.0 -52.7 5.9 6.5 24.6 391 562 C N H X S+ 0 0 80 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.939 111.8 51.6 -52.8 -45.5 3.6 9.4 25.6 392 563 C L H X S+ 0 0 10 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.909 109.6 47.0 -58.6 -47.3 6.7 11.5 25.9 393 564 C C H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.895 111.0 52.6 -62.7 -40.4 7.9 10.6 22.4 394 565 C L H X S+ 0 0 25 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.886 110.4 47.9 -62.3 -41.0 4.5 11.2 20.9 395 566 C K H X S+ 0 0 107 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.902 113.0 48.0 -66.2 -42.4 4.4 14.7 22.5 396 567 C I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.935 106.9 56.2 -64.0 -46.2 7.8 15.6 21.3 397 568 C N H < S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 108.5 48.2 -56.6 -33.7 7.1 14.4 17.8 398 569 C V H < S+ 0 0 68 -4,-1.3 3,-0.4 2,-0.2 -1,-0.3 0.867 112.6 48.8 -74.7 -37.1 4.1 16.8 17.7 399 570 C K H < S+ 0 0 83 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.903 120.1 34.6 -69.4 -43.3 6.2 19.7 19.0 400 571 C L < 0 0 45 -4,-3.0 -1,-0.2 1,-0.1 -2,-0.2 0.276 360.0 360.0 -95.4 11.7 9.1 19.2 16.6 401 572 C G 0 0 63 -3,-0.4 -2,-0.2 -5,-0.3 -3,-0.2 0.942 360.0 360.0 -88.9 360.0 6.7 18.1 13.8