==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 17-FEB-10 3LUK . COMPND 2 MOLECULE: PROTEIN ARGONAUTE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FRANK,N.SONENBERG,B.NAGAR . 402 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 14.2 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 . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.5 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 2 0 0 0 0 2 3 1 0 0 1 2 2 1 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 1 439 A N 0 0 214 0, 0.0 2,-0.3 0, 0.0 126,-0.0 0.000 360.0 360.0 360.0 89.3 10.6 13.3 -30.6 2 440 A K - 0 0 153 125,-0.1 2,-0.1 1,-0.1 129,-0.1 -0.795 360.0 -74.4-127.7 173.8 10.0 10.5 -33.0 3 441 A Q - 0 0 173 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.359 49.8-103.4 -73.8 149.7 6.9 8.5 -34.0 4 442 A F - 0 0 81 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.527 31.3-138.9 -71.1 132.6 5.4 5.9 -31.7 5 443 A H - 0 0 68 -2,-0.2 3,-0.4 40,-0.0 2,-0.2 -0.824 16.2-152.0 -95.8 129.8 6.1 2.2 -32.7 6 444 A T + 0 0 118 -2,-0.5 3,-0.1 1,-0.2 39,-0.1 -0.497 67.5 47.9 -94.1 166.1 3.2 -0.3 -32.4 7 445 A G + 0 0 70 37,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.420 69.6 140.3 88.9 -2.0 3.4 -4.0 -31.8 8 446 A I + 0 0 19 -3,-0.4 2,-0.4 36,-0.3 -1,-0.3 -0.601 22.4 175.1 -75.2 130.8 5.9 -3.9 -29.0 9 447 A E - 0 0 106 -2,-0.3 2,-1.0 36,-0.2 38,-0.2 -0.933 16.5-157.3-136.2 115.4 5.1 -6.4 -26.1 10 448 A I B +a 47 0A 1 36,-2.3 38,-2.5 -2,-0.4 3,-0.1 -0.759 30.7 150.3 -97.6 95.4 7.6 -6.7 -23.3 11 449 A K + 0 0 113 -2,-1.0 2,-0.6 1,-0.2 -1,-0.2 0.792 64.4 47.2 -93.8 -34.7 7.2 -10.1 -21.7 12 450 A V S S+ 0 0 43 64,-0.3 66,-3.0 39,-0.1 67,-0.8 -0.914 74.6 138.0-115.2 107.0 10.7 -10.8 -20.3 13 451 A W E -b 79 0B 2 -2,-0.6 39,-2.5 37,-0.3 40,-0.7 -0.972 32.0-145.9-147.8 162.3 12.3 -8.0 -18.5 14 452 A A E -bc 80 53B 0 65,-2.4 67,-3.4 -2,-0.3 2,-0.5 -0.917 7.4-140.5-132.0 151.6 14.4 -7.3 -15.4 15 453 A I E -bc 81 54B 1 38,-2.8 40,-1.8 -2,-0.3 2,-0.5 -0.964 12.2-174.7-109.7 128.0 15.0 -4.7 -12.7 16 454 A A E -bc 82 55B 0 65,-2.9 67,-1.9 -2,-0.5 2,-0.8 -0.939 11.9-161.5-117.7 107.0 18.4 -3.9 -11.4 17 455 A C E +bc 83 56B 0 38,-2.8 40,-2.3 -2,-0.5 67,-0.1 -0.779 19.8 172.2 -97.4 107.4 18.2 -1.4 -8.5 18 456 A F + 0 0 11 65,-2.1 41,-0.3 -2,-0.8 66,-0.2 0.436 56.3 95.3 -90.1 0.4 21.4 0.4 -7.7 19 457 A A S S- 0 0 2 64,-0.3 38,-0.2 65,-0.1 64,-0.1 -0.649 93.1 -91.0 -85.0 148.5 19.6 2.6 -5.2 20 458 A P >> - 0 0 36 0, 0.0 4,-2.7 0, 0.0 3,-1.5 -0.356 27.7-132.2 -61.4 134.9 19.8 1.6 -1.5 21 459 A Q T 34 S+ 0 0 52 1,-0.3 5,-0.1 2,-0.2 -2,-0.0 0.831 106.2 62.1 -56.5 -33.8 16.9 -0.6 -0.5 22 460 A R T 34 S+ 0 0 171 1,-0.2 -1,-0.3 3,-0.1 3,-0.2 0.742 114.9 33.5 -69.9 -17.9 16.3 1.5 2.6 23 461 A Q T <4 S+ 0 0 83 -3,-1.5 2,-0.5 1,-0.2 -2,-0.2 0.763 129.1 34.3-100.7 -35.8 15.6 4.5 0.3 24 462 A C S < S- 0 0 0 -4,-2.7 -1,-0.2 -7,-0.1 -2,-0.1 -0.833 90.0-167.3-121.3 88.9 13.9 2.7 -2.6 25 463 A T > - 0 0 1 -2,-0.5 4,-2.3 -3,-0.2 3,-0.2 -0.111 36.1 -99.2 -82.1 171.3 12.0 -0.2 -0.9 26 464 A E H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 124.3 51.6 -54.0 -40.4 10.4 -3.3 -2.3 27 465 A V H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.855 106.7 53.5 -70.1 -34.3 7.0 -1.6 -2.1 28 466 A H H > S+ 0 0 8 2,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.943 110.6 47.5 -59.7 -48.3 8.3 1.4 -4.1 29 467 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 113.6 47.5 -57.3 -44.8 9.5 -1.0 -6.8 30 468 A K H X S+ 0 0 77 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.911 113.6 46.9 -64.6 -42.4 6.2 -2.8 -6.8 31 469 A S H X S+ 0 0 5 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.936 112.6 48.9 -66.5 -47.5 4.2 0.4 -7.0 32 470 A F H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.892 111.4 50.7 -56.7 -41.5 6.3 1.9 -9.7 33 471 A T H X S+ 0 0 10 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.931 108.9 50.8 -66.7 -43.7 6.1 -1.3 -11.7 34 472 A E H X S+ 0 0 11 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.902 111.2 47.9 -60.3 -41.5 2.3 -1.4 -11.4 35 473 A Q H X S+ 0 0 45 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.889 112.6 49.3 -67.0 -38.3 2.0 2.3 -12.6 36 474 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.907 108.1 54.7 -66.2 -41.1 4.4 1.5 -15.6 37 475 A R H X S+ 0 0 54 -4,-2.8 4,-1.9 1,-0.2 10,-0.3 0.931 109.9 46.4 -55.2 -47.1 2.3 -1.6 -16.5 38 476 A K H X S+ 0 0 53 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.926 114.8 43.0 -69.7 -45.4 -0.9 0.4 -16.7 39 477 A I H X S+ 0 0 44 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.899 113.9 50.7 -70.1 -38.5 0.3 3.3 -18.8 40 478 A S H X>S+ 0 0 0 -4,-2.2 5,-2.9 -5,-0.2 4,-0.6 0.896 111.1 50.2 -67.0 -37.1 2.4 1.2 -21.2 41 479 A R H ><5S+ 0 0 118 -4,-1.9 3,-1.4 -5,-0.3 -2,-0.2 0.949 109.8 49.6 -60.4 -50.5 -0.7 -1.0 -21.7 42 480 A D H 3<5S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 110.1 52.3 -59.1 -32.1 -2.9 2.1 -22.4 43 481 A A H 3<5S- 0 0 46 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.601 118.2-112.5 -80.0 -13.7 -0.3 3.3 -24.9 44 482 A G T <<5S+ 0 0 38 -3,-1.4 -37,-0.5 -4,-0.6 -36,-0.3 0.787 95.8 97.7 82.4 28.6 -0.3 -0.1 -26.7 45 483 A X < - 0 0 1 -5,-2.9 -4,-0.2 -6,-0.1 -36,-0.2 -0.435 65.5-161.7-136.2 60.8 3.2 -1.1 -25.7 46 484 A P - 0 0 46 0, 0.0 -36,-2.3 0, 0.0 2,-0.6 -0.191 11.3-162.3 -59.0 123.2 2.4 -3.3 -22.8 47 485 A I B -a 10 0A 3 -10,-0.3 -36,-0.2 -11,-0.3 -6,-0.2 -0.931 30.5-117.9 -99.9 120.4 5.1 -4.2 -20.3 48 486 A Q - 0 0 87 -38,-2.5 -11,-0.0 -2,-0.6 -35,-0.0 -0.242 17.1-123.8 -62.1 147.7 4.0 -7.2 -18.3 49 487 A G S S+ 0 0 30 1,-0.1 -1,-0.1 -12,-0.1 -12,-0.1 0.743 90.9 65.6 -65.3 -28.2 3.6 -6.6 -14.5 50 488 A Q S S- 0 0 104 -39,-0.1 -37,-0.3 -16,-0.0 2,-0.1 -0.849 71.1-151.5-104.4 111.1 6.0 -9.3 -13.3 51 489 A P - 0 0 11 0, 0.0 -37,-0.2 0, 0.0 3,-0.1 -0.500 19.0-130.3 -72.0 151.9 9.7 -8.9 -14.1 52 490 A C S S+ 0 0 46 -39,-2.5 2,-0.3 1,-0.2 -38,-0.2 0.676 92.3 19.4 -71.1 -14.9 11.7 -12.1 -14.3 53 491 A F E +c 14 0B 6 -40,-0.7 -38,-2.8 2,-0.0 2,-0.3 -0.982 58.3 175.1-159.8 133.0 14.3 -10.7 -11.9 54 492 A C E +c 15 0B 44 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.821 22.7 148.2-149.4 105.6 14.4 -7.9 -9.4 55 493 A K E -c 16 0B 107 -40,-1.8 -38,-2.8 -2,-0.3 2,-0.2 -0.953 39.6-121.0-138.5 156.8 17.5 -7.4 -7.2 56 494 A Y E +c 17 0B 51 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.649 31.3 175.9 -91.3 152.8 19.5 -4.7 -5.5 57 495 A A - 0 0 13 -40,-2.3 2,-0.4 -2,-0.2 6,-0.0 -0.975 18.2-139.7-153.2 162.0 23.1 -4.0 -6.2 58 496 A Q + 0 0 178 -2,-0.3 4,-0.2 1,-0.1 -39,-0.1 -0.988 54.9 1.8-133.1 128.3 25.8 -1.5 -5.2 59 497 A G S > S- 0 0 38 -2,-0.4 3,-1.7 -41,-0.3 4,-0.4 0.359 78.1 -84.6 87.5 147.6 28.5 0.2 -7.2 60 498 A A G >> S+ 0 0 23 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.847 120.4 65.1 -55.6 -36.4 29.6 0.3 -10.8 61 499 A D G 34 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.712 94.8 60.6 -64.8 -15.2 31.8 -2.9 -10.4 62 500 A S G <> S+ 0 0 32 -3,-1.7 4,-1.9 -4,-0.2 -1,-0.3 0.665 87.7 77.6 -82.5 -13.5 28.6 -4.9 -9.8 63 501 A V H <> S+ 0 0 0 -3,-1.6 4,-2.8 -4,-0.4 5,-0.3 0.941 91.8 45.1 -63.0 -53.6 27.1 -4.1 -13.2 64 502 A E H X S+ 0 0 49 -4,-0.5 4,-2.6 1,-0.2 5,-0.3 0.956 113.6 48.4 -61.6 -49.4 29.1 -6.4 -15.5 65 503 A P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.906 115.4 46.5 -56.2 -43.2 28.8 -9.5 -13.2 66 504 A X H X S+ 0 0 31 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.931 112.5 47.9 -66.1 -46.9 25.0 -8.9 -12.9 67 505 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.882 111.3 50.9 -63.3 -37.8 24.4 -8.3 -16.6 68 506 A R H X S+ 0 0 107 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.920 110.1 51.0 -62.4 -42.0 26.4 -11.4 -17.6 69 507 A H H X S+ 0 0 87 -4,-1.9 4,-0.8 -5,-0.3 -2,-0.2 0.906 110.1 49.4 -60.8 -44.0 24.3 -13.3 -15.1 70 508 A L H >X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-0.9 0.937 112.2 47.2 -58.8 -48.2 21.1 -11.9 -16.6 71 509 A K H 3< S+ 0 0 110 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 114.7 47.2 -63.5 -36.0 22.2 -12.8 -20.2 72 510 A N H 3< S+ 0 0 135 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.576 120.6 36.1 -80.4 -8.2 23.2 -16.3 -19.1 73 511 A T H << S+ 0 0 68 -3,-0.9 2,-0.8 -4,-0.8 -2,-0.2 0.798 104.9 58.9-116.3 -41.8 20.0 -17.0 -17.1 74 512 A Y >< - 0 0 61 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.2 -0.793 66.2-152.2-109.4 98.9 17.0 -15.5 -18.8 75 513 A A T 3 S+ 0 0 97 -2,-0.8 -3,-0.1 1,-0.2 -4,-0.0 -0.405 83.3 18.3 -64.2 139.6 16.2 -16.6 -22.4 76 514 A G T 3 S+ 0 0 58 1,-0.2 -64,-0.3 -5,-0.1 -1,-0.2 0.602 80.7 172.6 76.9 12.6 14.4 -14.0 -24.4 77 515 A L < + 0 0 41 -3,-1.5 -1,-0.2 1,-0.2 -64,-0.2 -0.330 7.2 178.3 -56.3 125.8 15.3 -11.2 -22.0 78 516 A Q + 0 0 70 -66,-3.0 2,-0.3 1,-0.3 -65,-0.2 0.670 55.5 8.7-105.4 -25.2 14.1 -8.0 -23.8 79 517 A L E -b 13 0B 1 -67,-0.8 -65,-2.4 25,-0.1 2,-0.5 -0.973 47.4-152.9-161.7 138.1 15.0 -5.2 -21.3 80 518 A V E -bd 14 106B 0 25,-1.8 27,-2.4 -2,-0.3 2,-0.6 -0.977 17.4-153.2-114.7 120.3 16.8 -4.3 -18.1 81 519 A V E -bd 15 107B 0 -67,-3.4 -65,-2.9 -2,-0.5 2,-0.6 -0.803 12.5-158.7 -89.6 124.0 15.4 -1.4 -16.2 82 520 A V E -bd 16 108B 0 25,-2.7 27,-2.5 -2,-0.6 2,-0.6 -0.908 4.8-154.0-112.6 115.4 18.2 0.2 -14.1 83 521 A I E -bd 17 109B 0 -67,-1.9 -65,-2.1 -2,-0.6 -64,-0.3 -0.779 16.9-163.2 -88.5 121.3 17.3 2.4 -11.1 84 522 A L E - d 0 110B 6 25,-2.6 27,-2.8 -2,-0.6 2,-1.5 -0.872 21.8-135.2-110.5 139.8 20.0 4.9 -10.3 85 523 A P - 0 0 45 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.592 65.5 -74.5 -86.8 76.0 20.6 7.0 -7.1 86 524 A G S S+ 0 0 25 -2,-1.5 2,-0.5 2,-0.1 25,-0.0 -0.414 103.2 1.2 73.7-146.9 21.2 10.4 -8.7 87 525 A K S S+ 0 0 192 -2,-0.1 23,-0.0 3,-0.1 0, 0.0 -0.691 83.2 146.8 -84.4 123.7 24.5 11.1 -10.4 88 526 A T > - 0 0 38 -2,-0.5 3,-1.3 -29,-0.0 4,-0.5 -0.992 61.7-117.4-159.0 147.0 26.7 8.1 -10.3 89 527 A P T 3> S+ 0 0 102 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.581 102.5 84.8 -65.7 -11.1 29.4 6.3 -12.4 90 528 A V H 3> S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 82.7 58.2 -57.2 -39.3 26.9 3.4 -12.5 91 529 A Y H <> S+ 0 0 118 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.935 105.1 47.3 -59.1 -51.0 25.3 5.1 -15.5 92 530 A A H > S+ 0 0 63 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.857 113.8 49.1 -58.1 -37.6 28.4 5.1 -17.6 93 531 A E H X S+ 0 0 38 -4,-1.6 4,-2.7 2,-0.2 5,-0.3 0.865 106.6 54.4 -73.3 -38.5 29.1 1.4 -16.8 94 532 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.921 111.6 46.7 -57.3 -43.2 25.5 0.3 -17.6 95 533 A K H X>S+ 0 0 32 -4,-2.1 4,-2.2 -5,-0.2 5,-0.6 0.914 112.1 49.3 -68.5 -41.0 25.9 1.8 -21.0 96 534 A R H X>S+ 0 0 99 -4,-2.0 5,-1.8 -5,-0.2 4,-1.4 0.955 118.1 39.0 -60.6 -50.8 29.4 0.3 -21.6 97 535 A V H <>S+ 0 0 0 -4,-2.7 5,-2.7 3,-0.2 6,-0.5 0.926 123.5 39.3 -68.7 -46.0 28.3 -3.2 -20.6 98 536 A G H <>S+ 0 0 0 -4,-2.6 6,-2.4 -5,-0.3 5,-0.6 0.949 125.4 32.1 -68.3 -51.4 24.8 -3.1 -22.2 99 537 A D H <5S+ 0 0 102 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.782 134.4 20.0 -82.6 -29.0 25.6 -1.3 -25.5 100 538 A T T <> -d 84 0B 45 -2,-0.3 3,-1.3 -27,-0.2 4,-0.7 -0.510 22.7-124.9 -78.1 141.1 16.1 8.0 -11.5 111 549 A X H >> S+ 0 0 32 -27,-2.8 4,-2.6 1,-0.3 3,-1.2 0.860 108.9 59.4 -50.2 -43.7 15.4 6.8 -8.0 112 550 A K H 3> S+ 0 0 139 1,-0.3 4,-1.9 -28,-0.3 -1,-0.3 0.817 103.3 51.5 -58.8 -30.1 13.2 9.8 -7.2 113 551 A N H <4 S+ 0 0 47 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.569 110.8 48.4 -86.6 -10.2 10.9 8.9 -10.1 114 552 A V H << S+ 0 0 3 -3,-1.2 3,-0.3 -4,-0.7 -2,-0.2 0.823 111.1 50.0 -87.0 -41.9 10.5 5.4 -8.8 115 553 A Q H < S+ 0 0 41 -4,-2.6 2,-0.4 1,-0.3 -2,-0.2 0.908 130.9 15.5 -61.3 -47.7 9.8 6.6 -5.2 116 554 A R S < S- 0 0 127 -4,-1.9 -1,-0.3 -5,-0.2 2,-0.1 -0.934 82.8-163.6-131.0 109.3 7.2 9.1 -6.4 117 555 A T - 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0 0 44 -2,-0.4 -3,-0.1 -3,-0.4 3,-0.1 -0.490 6.0-173.6 -82.3 156.0 10.6 7.9 34.7 387 556 C T > - 0 0 55 -5,-0.2 4,-2.4 -2,-0.1 5,-0.2 -0.957 37.7-113.0-136.7 157.9 8.1 5.6 32.9 388 557 C P H > S+ 0 0 40 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.908 116.7 54.0 -53.4 -43.1 7.6 5.0 29.1 389 558 C Q H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.912 110.7 42.5 -62.8 -45.4 4.2 6.8 29.3 390 559 C T H > S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 115.4 50.0 -70.0 -35.9 5.5 10.0 30.9 391 560 C L H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.902 111.0 50.4 -64.7 -41.1 8.6 10.1 28.6 392 561 C S H X S+ 0 0 1 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.929 108.1 52.6 -59.3 -47.8 6.2 9.6 25.7 393 562 C N H X S+ 0 0 72 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.920 111.6 46.7 -53.3 -46.4 4.0 12.5 26.9 394 563 C L H X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.916 110.7 51.0 -65.9 -44.5 7.1 14.7 27.1 395 564 C C H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.902 110.0 50.6 -58.0 -42.1 8.4 13.7 23.6 396 565 C L H X S+ 0 0 24 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.913 109.3 50.1 -65.9 -42.1 5.0 14.4 22.1 397 566 C K H X S+ 0 0 110 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.909 112.6 47.3 -61.7 -43.5 4.8 17.9 23.7 398 567 C I H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.906 108.7 55.0 -64.1 -41.3 8.3 18.7 22.4 399 568 C N H X S+ 0 0 3 -4,-2.5 4,-1.6 1,-0.2 5,-0.3 0.910 108.6 48.5 -60.7 -42.7 7.4 17.4 18.9 400 569 C V H X S+ 0 0 102 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.922 114.2 46.3 -60.9 -46.8 4.4 19.7 18.8 401 570 C K H < S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 124.0 29.7 -64.4 -45.5 6.5 22.7 19.9 402 571 C L H < S+ 0 0 48 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.556 115.0 63.1 -95.8 -8.2 9.5 22.2 17.6 403 572 C G H < 0 0 29 -4,-1.6 -3,-0.2 -5,-0.3 -2,-0.1 0.984 360.0 360.0 -82.1 -75.7 7.8 20.6 14.7 404 573 C G < 0 0 97 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.1 0.173 360.0 360.0 -66.5 360.0 5.2 22.8 13.1