==== 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 3LUC . COMPND 2 MOLECULE: PROTEIN ARGONAUTE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FRANK,N.SONENBERG,B.NAGAR . 401 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 74.3 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 . 38 9.5 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 38.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.0 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 1 4 1 0 0 3 0 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 1 440 A K 0 0 200 0, 0.0 2,-0.1 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 155.1 9.8 9.8 -33.1 2 441 A Q - 0 0 174 1,-0.1 2,-0.3 128,-0.0 0, 0.0 -0.411 360.0 -92.0 -79.3 158.2 6.4 8.3 -33.8 3 442 A F - 0 0 80 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.539 37.5-142.7 -74.2 129.7 4.9 5.5 -31.6 4 443 A H - 0 0 36 -2,-0.3 3,-0.4 -3,-0.0 2,-0.1 -0.818 12.5-152.5 -98.0 130.0 5.7 2.0 -32.7 5 444 A T + 0 0 120 -2,-0.5 3,-0.1 1,-0.2 39,-0.1 -0.450 67.3 53.6 -92.5 167.1 3.0 -0.7 -32.3 6 445 A G + 0 0 74 37,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.503 68.7 136.6 89.9 4.4 3.5 -4.4 -31.9 7 446 A I + 0 0 15 36,-0.4 2,-0.4 -3,-0.4 -1,-0.3 -0.743 22.6 172.0 -86.8 127.5 5.8 -4.3 -28.8 8 447 A E - 0 0 115 -2,-0.5 2,-1.1 36,-0.2 38,-0.2 -0.933 17.8-157.6-133.3 113.2 5.1 -6.7 -26.0 9 448 A I B +a 46 0A 1 36,-2.4 38,-2.6 -2,-0.4 3,-0.1 -0.746 30.8 150.8 -96.4 94.9 7.6 -6.8 -23.2 10 449 A K + 0 0 124 -2,-1.1 2,-0.7 1,-0.2 -1,-0.2 0.807 63.1 48.3 -90.0 -37.1 7.1 -10.2 -21.5 11 450 A V S S+ 0 0 41 64,-0.3 66,-3.4 39,-0.1 67,-0.8 -0.896 74.5 135.9-115.0 105.1 10.7 -10.9 -20.2 12 451 A W E -b 78 0B 1 -2,-0.7 39,-2.7 37,-0.3 40,-0.6 -0.980 32.2-148.7-149.1 160.3 12.3 -8.1 -18.3 13 452 A A E -bc 79 52B 0 65,-2.2 67,-3.0 -2,-0.3 2,-0.5 -0.899 9.0-139.5-130.4 154.6 14.3 -7.3 -15.2 14 453 A I E -bc 80 53B 0 38,-2.7 40,-1.8 -2,-0.3 2,-0.5 -0.973 12.4-172.8-113.5 128.5 14.8 -4.6 -12.6 15 454 A A E -bc 81 54B 0 65,-2.6 67,-2.2 -2,-0.5 2,-0.8 -0.964 11.8-160.2-116.2 111.7 18.2 -3.8 -11.3 16 455 A C E +bc 82 55B 0 38,-2.8 40,-2.3 -2,-0.5 67,-0.1 -0.818 20.4 171.8-101.8 108.8 18.0 -1.3 -8.5 17 456 A F + 0 0 9 65,-2.3 41,-0.3 -2,-0.8 66,-0.2 0.476 55.7 95.8 -93.1 -2.5 21.2 0.6 -7.7 18 457 A A S S- 0 0 1 64,-0.3 38,-0.2 65,-0.1 64,-0.1 -0.609 93.0 -93.1 -80.5 147.4 19.4 2.9 -5.3 19 458 A P >> - 0 0 34 0, 0.0 4,-2.9 0, 0.0 3,-1.7 -0.359 26.9-130.2 -64.6 138.6 19.7 1.8 -1.7 20 459 A Q T 34 S+ 0 0 47 1,-0.3 5,-0.1 2,-0.2 -2,-0.0 0.845 107.4 62.0 -57.4 -35.6 16.8 -0.3 -0.5 21 460 A R T 34 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.722 115.8 33.8 -66.0 -15.9 16.3 1.9 2.6 22 461 A Q T <4 S+ 0 0 75 -3,-1.7 2,-0.6 1,-0.2 -2,-0.2 0.776 129.4 32.8-102.9 -39.2 15.6 4.8 0.1 23 462 A C S < S- 0 0 0 -4,-2.9 -1,-0.2 -7,-0.0 -2,-0.1 -0.812 89.1-166.4-121.9 87.6 13.9 2.9 -2.7 24 463 A T > - 0 0 1 -2,-0.6 4,-2.4 -3,-0.2 5,-0.2 -0.054 35.7-100.2 -77.7 174.4 12.0 0.1 -0.9 25 464 A E H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.891 123.9 52.6 -61.3 -37.8 10.3 -3.0 -2.2 26 465 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.863 107.1 51.7 -69.8 -33.8 7.0 -1.4 -2.0 27 466 A H H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.931 111.4 48.5 -62.1 -45.7 8.2 1.6 -4.1 28 467 A L H X S+ 0 0 8 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.913 113.1 46.5 -60.3 -44.9 9.5 -0.8 -6.7 29 468 A K H X S+ 0 0 71 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.901 113.8 48.1 -66.7 -40.0 6.2 -2.7 -6.8 30 469 A S H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.940 112.5 47.7 -65.8 -47.2 4.2 0.4 -7.0 31 470 A F H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.920 112.0 50.9 -57.4 -45.8 6.3 1.9 -9.8 32 471 A T H X S+ 0 0 11 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.916 109.2 50.8 -61.7 -44.9 6.1 -1.4 -11.7 33 472 A E H X S+ 0 0 8 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.932 111.4 47.5 -57.4 -47.4 2.3 -1.5 -11.4 34 473 A Q H X S+ 0 0 48 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.917 112.7 49.1 -62.6 -41.7 2.0 2.1 -12.7 35 474 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 11,-0.3 0.874 108.5 54.4 -62.8 -38.4 4.4 1.3 -15.5 36 475 A R H X S+ 0 0 51 -4,-2.4 4,-2.0 -5,-0.2 10,-0.3 0.924 110.5 46.1 -60.2 -46.0 2.4 -1.8 -16.4 37 476 A K H X S+ 0 0 50 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.936 115.2 42.7 -68.4 -47.2 -0.9 0.1 -16.6 38 477 A I H X S+ 0 0 44 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.910 115.2 49.4 -69.1 -38.6 0.4 3.1 -18.8 39 478 A S H X>S+ 0 0 0 -4,-2.2 5,-2.9 -5,-0.3 4,-0.6 0.901 113.9 47.7 -65.1 -38.6 2.4 0.9 -21.1 40 479 A R H ><5S+ 0 0 115 -4,-2.0 3,-1.2 -5,-0.3 -2,-0.2 0.939 110.5 50.6 -62.0 -50.4 -0.7 -1.4 -21.5 41 480 A D H 3<5S+ 0 0 117 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.866 110.9 50.5 -58.4 -36.7 -3.0 1.6 -22.1 42 481 A A H 3<5S- 0 0 48 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.597 118.6-109.4 -78.1 -13.1 -0.5 2.9 -24.8 43 482 A G T <<5S+ 0 0 38 -3,-1.2 -37,-0.5 -4,-0.6 -36,-0.4 0.761 96.8 97.7 86.9 25.3 -0.4 -0.5 -26.6 44 483 A M < - 0 0 1 -5,-2.9 -4,-0.2 -6,-0.2 -36,-0.2 -0.449 65.7-160.9-132.5 61.1 3.2 -1.4 -25.6 45 484 A P - 0 0 47 0, 0.0 -36,-2.4 0, 0.0 2,-0.6 -0.177 11.9-164.7 -59.1 122.4 2.3 -3.7 -22.7 46 485 A I B -a 9 0A 3 -10,-0.3 -6,-0.2 -11,-0.3 -36,-0.2 -0.937 31.9-116.5 -99.6 121.7 5.1 -4.4 -20.2 47 486 A Q - 0 0 85 -38,-2.6 -35,-0.0 -2,-0.6 -11,-0.0 -0.231 15.6-124.4 -65.3 149.8 4.1 -7.4 -18.1 48 487 A G S S+ 0 0 31 1,-0.1 -1,-0.1 -12,-0.1 -12,-0.1 0.759 92.2 65.5 -67.7 -27.8 3.6 -6.8 -14.4 49 488 A Q S S- 0 0 109 -39,-0.1 -37,-0.3 -16,-0.0 -1,-0.1 -0.834 71.9-152.3-104.4 107.0 6.0 -9.4 -13.1 50 489 A P - 0 0 13 0, 0.0 -37,-0.2 0, 0.0 3,-0.1 -0.423 19.8-129.6 -68.2 152.6 9.7 -8.9 -13.9 51 490 A C S S+ 0 0 44 -39,-2.7 2,-0.3 1,-0.2 -38,-0.2 0.606 92.6 17.4 -74.9 -9.9 11.6 -12.1 -14.1 52 491 A F E +c 13 0B 8 -40,-0.6 -38,-2.7 2,-0.0 2,-0.3 -0.963 58.3 175.9-164.1 133.7 14.2 -10.6 -11.7 53 492 A C E +c 14 0B 58 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.787 23.7 148.9-150.0 103.0 14.2 -7.7 -9.2 54 493 A K E -c 15 0B 107 -40,-1.8 -38,-2.8 -2,-0.3 2,-0.3 -0.943 40.1-120.8-135.9 155.6 17.3 -7.2 -7.1 55 494 A Y E +c 16 0B 59 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.688 30.9 176.0 -88.6 149.5 19.3 -4.5 -5.4 56 495 A A - 0 0 13 -40,-2.3 2,-0.4 -2,-0.3 3,-0.0 -0.963 18.3-139.5-146.8 162.6 22.9 -3.9 -6.2 57 496 A Q + 0 0 169 -2,-0.3 4,-0.2 1,-0.1 -39,-0.1 -0.990 56.1 5.4-131.2 128.1 25.5 -1.3 -5.2 58 497 A G S > S- 0 0 37 -2,-0.4 3,-1.9 -41,-0.3 4,-0.4 0.351 78.8 -86.6 89.5 147.7 28.2 0.4 -7.2 59 498 A A G >> S+ 0 0 22 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.815 121.5 66.6 -56.7 -33.1 29.2 0.6 -10.9 60 499 A D G 34 S+ 0 0 144 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.738 93.9 59.3 -63.8 -20.3 31.3 -2.5 -10.4 61 500 A S G <> S+ 0 0 45 -3,-1.9 4,-2.0 -4,-0.2 -1,-0.3 0.677 87.9 77.9 -80.4 -15.8 28.2 -4.6 -9.8 62 501 A V H <> S+ 0 0 0 -3,-1.4 4,-2.7 -4,-0.4 5,-0.3 0.940 91.8 45.9 -59.9 -54.9 26.7 -3.8 -13.2 63 502 A E H X S+ 0 0 50 -4,-0.6 4,-2.6 1,-0.2 5,-0.2 0.936 114.4 46.2 -61.8 -48.9 28.7 -6.1 -15.4 64 503 A P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.893 114.8 49.2 -59.5 -38.9 28.4 -9.2 -13.2 65 504 A M H X S+ 0 0 25 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 112.4 45.9 -66.8 -45.4 24.6 -8.6 -12.8 66 505 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.892 112.1 51.6 -66.2 -38.3 24.0 -8.1 -16.5 67 506 A R H X S+ 0 0 112 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.938 110.0 50.3 -62.4 -43.4 26.1 -11.2 -17.3 68 507 A H H X S+ 0 0 83 -4,-2.2 4,-0.8 -5,-0.2 -2,-0.2 0.915 110.7 49.1 -57.4 -45.3 24.0 -13.2 -14.8 69 508 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-1.0 0.940 111.3 48.5 -60.7 -47.8 20.8 -11.9 -16.4 70 509 A K H 3< S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 115.0 47.1 -59.9 -35.0 21.9 -12.8 -19.9 71 510 A N H 3< S+ 0 0 136 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.559 120.0 35.8 -85.2 -8.9 22.9 -16.3 -18.6 72 511 A T H << S+ 0 0 68 -3,-1.0 2,-0.7 -4,-0.8 -2,-0.2 0.759 107.8 56.5-115.6 -37.6 19.8 -17.0 -16.7 73 512 A Y >< - 0 0 60 -4,-2.5 3,-1.3 -5,-0.2 -1,-0.2 -0.843 69.0-150.5-111.5 101.2 16.8 -15.5 -18.5 74 513 A A T 3 S+ 0 0 96 -2,-0.7 3,-0.1 1,-0.2 -3,-0.1 -0.409 83.3 16.8 -63.6 140.8 16.3 -16.6 -22.1 75 514 A G T 3 S+ 0 0 58 1,-0.2 -64,-0.3 -5,-0.1 -1,-0.2 0.705 81.2 176.1 71.1 18.7 14.6 -14.1 -24.3 76 515 A L < - 0 0 39 -3,-1.3 -1,-0.2 1,-0.1 -64,-0.2 -0.381 7.0-178.3 -55.6 129.2 15.3 -11.2 -21.9 77 516 A Q + 0 0 66 -66,-3.4 2,-0.3 1,-0.3 -65,-0.2 0.701 54.8 7.5-107.3 -25.8 14.0 -8.1 -23.6 78 517 A L E -b 12 0B 1 -67,-0.8 -65,-2.2 25,-0.1 2,-0.5 -0.974 47.4-152.8-161.5 137.9 14.8 -5.2 -21.3 79 518 A V E -bd 13 105B 1 25,-1.9 27,-2.5 -2,-0.3 2,-0.6 -0.984 16.2-155.2-114.6 121.2 16.6 -4.3 -18.1 80 519 A V E -bd 14 106B 0 -67,-3.0 -65,-2.6 -2,-0.5 2,-0.5 -0.848 13.4-160.5 -92.8 121.3 15.2 -1.3 -16.2 81 520 A V E -bd 15 107B 0 25,-2.6 27,-2.5 -2,-0.6 2,-0.5 -0.907 7.1-150.2-111.4 124.4 17.9 0.2 -14.0 82 521 A I E -bd 16 108B 0 -67,-2.2 -65,-2.3 -2,-0.5 -64,-0.3 -0.808 17.0-158.0 -96.4 123.8 17.1 2.5 -11.1 83 522 A L E - d 0 109B 4 25,-2.6 27,-3.0 -2,-0.5 2,-1.6 -0.842 19.7-134.8-106.4 137.6 19.8 5.1 -10.4 84 523 A P - 0 0 41 0, 0.0 25,-0.1 0, 0.0 5,-0.1 -0.596 65.6 -78.0 -83.3 78.1 20.5 7.0 -7.2 85 524 A G S S+ 0 0 29 -2,-1.6 2,-0.6 2,-0.1 25,-0.1 -0.331 104.6 3.6 65.6-145.9 20.9 10.4 -8.7 86 525 A K S S+ 0 0 212 -3,-0.1 23,-0.0 3,-0.1 -1,-0.0 -0.661 86.2 151.4 -82.0 117.2 24.1 11.3 -10.5 87 526 A T >> - 0 0 34 -2,-0.6 3,-1.3 1,-0.0 4,-0.5 -0.987 60.7-122.2-151.1 146.2 26.3 8.2 -10.5 88 527 A P H 3> S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.621 103.8 82.7 -63.5 -13.1 29.1 6.4 -12.4 89 528 A V H 3> S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 83.7 57.4 -57.8 -40.3 26.6 3.6 -12.5 90 529 A Y H <> S+ 0 0 123 -3,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.939 106.3 45.8 -59.7 -50.3 24.9 5.3 -15.5 91 530 A A H X S+ 0 0 65 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.870 113.9 51.4 -60.5 -36.0 27.9 5.3 -17.8 92 531 A E H X S+ 0 0 39 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.871 106.2 52.5 -71.8 -37.6 28.6 1.7 -16.8 93 532 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.919 112.3 47.2 -61.3 -41.5 25.1 0.5 -17.6 94 533 A K H X>S+ 0 0 33 -4,-2.0 4,-2.3 -5,-0.2 5,-0.6 0.931 113.1 47.5 -66.1 -45.0 25.5 2.1 -21.0 95 534 A R H X>S+ 0 0 98 -4,-2.4 4,-1.7 3,-0.2 5,-1.3 0.952 118.4 40.0 -60.8 -50.9 29.0 0.6 -21.6 96 535 A V H <>S+ 0 0 0 -4,-2.7 5,-2.7 3,-0.2 4,-0.5 0.931 120.6 42.5 -67.2 -46.2 27.9 -2.9 -20.5 97 536 A G H <5S+ 0 0 1 -4,-2.6 6,-2.0 -5,-0.3 5,-0.5 0.933 125.5 30.7 -66.3 -47.0 24.5 -3.0 -22.2 98 537 A D H <5S+ 0 0 105 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.921 132.6 23.0 -82.8 -46.7 25.4 -1.3 -25.5 99 538 A T T <> -d 83 0B 59 -2,-0.3 3,-1.4 -27,-0.2 4,-0.6 -0.532 22.8-124.6 -76.7 140.8 16.0 8.1 -11.6 110 549 A M H >> S+ 0 0 29 -27,-3.0 4,-2.5 1,-0.3 3,-1.4 0.835 109.1 61.7 -48.8 -39.3 15.2 6.9 -8.0 111 550 A K H 3> S+ 0 0 131 1,-0.3 4,-1.7 -28,-0.2 -1,-0.3 0.849 102.2 51.2 -63.3 -30.8 13.1 10.0 -7.4 112 551 A N H <4 S+ 0 0 37 -3,-1.4 -1,-0.3 2,-0.2 5,-0.2 0.528 110.6 49.0 -85.3 -5.4 10.7 9.0 -10.2 113 552 A V H << S+ 0 0 3 -3,-1.4 3,-0.3 -4,-0.6 -2,-0.2 0.786 109.7 50.3 -92.9 -40.2 10.4 5.5 -8.7 114 553 A Q H < S+ 0 0 49 -4,-2.5 2,-0.4 1,-0.3 -2,-0.2 0.894 131.1 16.0 -61.9 -44.5 9.7 6.7 -5.2 115 554 A R S < S- 0 0 128 -4,-1.7 -1,-0.3 -5,-0.2 2,-0.2 -0.913 83.9-160.7-133.4 109.1 7.0 9.1 -6.5 116 555 A T - 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