==== 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 3QX9 . COMPND 2 MOLECULE: PROTEIN ARGONAUTE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FRANK,M.R.FABIAN,J.STEPINSKI,J.JEMIELITY,E.DARZYNKIEWICZ, . 400 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 294 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 14.0 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 . 34 8.5 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 . 152 38.0 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 2 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 0 214 0, 0.0 2,-0.2 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 156.7 11.1 11.4 -32.9 2 441 A Q - 0 0 176 1,-0.1 2,-0.2 128,-0.0 0, 0.0 -0.494 360.0 -93.6 -82.6 159.6 7.8 9.7 -33.7 3 442 A F - 0 0 83 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.515 33.8-139.6 -75.8 140.2 6.3 6.9 -31.6 4 443 A H - 0 0 39 -2,-0.2 3,-0.3 131,-0.0 2,-0.2 -0.791 12.7-155.9-101.2 137.9 6.9 3.3 -32.5 5 444 A T + 0 0 121 -2,-0.4 3,-0.1 1,-0.2 39,-0.1 -0.662 68.3 47.2-102.7 158.1 4.2 0.7 -32.4 6 445 A G S S+ 0 0 70 37,-0.6 2,-0.5 1,-0.3 -1,-0.2 0.602 70.9 133.8 86.9 12.0 4.6 -3.0 -31.9 7 446 A I + 0 0 14 36,-0.4 2,-0.4 -3,-0.3 -1,-0.3 -0.844 25.1 173.9 -83.4 127.5 7.1 -2.9 -29.0 8 447 A E - 0 0 119 -2,-0.5 2,-0.8 36,-0.2 38,-0.2 -0.982 19.2-152.8-123.6 125.6 6.2 -5.3 -26.2 9 448 A I B +a 46 0A 1 36,-2.4 38,-2.8 -2,-0.4 3,-0.1 -0.856 31.8 152.7 -99.4 104.9 8.8 -5.5 -23.4 10 449 A K + 0 0 126 -2,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.796 61.6 48.8 -98.2 -40.7 8.5 -9.0 -21.9 11 450 A V S S+ 0 0 41 64,-0.3 66,-3.6 39,-0.1 67,-0.8 -0.905 73.7 136.6-113.3 104.1 12.0 -9.7 -20.5 12 451 A W E -b 78 0B 1 -2,-0.7 39,-2.7 37,-0.3 40,-0.6 -0.976 32.6-148.5-147.9 159.9 13.5 -6.9 -18.4 13 452 A A E -bc 79 52B 0 65,-2.2 67,-2.9 -2,-0.3 2,-0.5 -0.899 8.1-140.6-129.9 154.3 15.4 -6.3 -15.2 14 453 A I E -bc 80 53B 1 38,-2.5 40,-1.7 -2,-0.3 2,-0.5 -0.975 11.6-172.1-110.5 130.4 15.7 -3.7 -12.5 15 454 A A E -bc 81 54B 0 65,-2.5 67,-2.7 -2,-0.5 2,-0.8 -0.981 11.1-159.0-115.8 118.7 19.0 -2.9 -11.0 16 455 A C E +bc 82 55B 0 38,-3.4 40,-2.3 -2,-0.5 67,-0.1 -0.844 21.3 169.6-106.3 108.4 18.6 -0.5 -8.1 17 456 A F + 0 0 4 65,-2.4 41,-0.3 -2,-0.8 66,-0.2 0.401 56.6 94.7 -98.4 -0.2 21.8 1.4 -7.2 18 457 A A S S- 0 0 0 64,-0.4 38,-0.2 65,-0.1 2,-0.1 -0.697 93.8 -94.7 -77.8 145.7 19.9 3.6 -4.8 19 458 A P >> - 0 0 15 0, 0.0 4,-2.6 0, 0.0 3,-1.8 -0.368 26.4-127.9 -63.9 137.8 20.0 2.4 -1.2 20 459 A Q T 34 S+ 0 0 62 1,-0.3 5,-0.0 2,-0.2 -2,-0.0 0.862 107.3 62.1 -52.8 -37.8 17.1 0.1 -0.1 21 460 A R T 34 S+ 0 0 150 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.706 114.1 33.8 -69.5 -18.0 16.4 2.3 2.9 22 461 A Q T <4 S+ 0 0 74 -3,-1.8 2,-0.5 1,-0.3 -1,-0.2 0.767 131.1 31.7-100.1 -36.2 15.7 5.3 0.6 23 462 A C S < S- 0 0 0 -4,-2.6 -1,-0.3 -7,-0.0 -2,-0.1 -0.857 87.9-169.1-127.0 91.9 14.1 3.4 -2.3 24 463 A T > - 0 0 0 -2,-0.5 4,-1.9 -3,-0.2 5,-0.2 -0.133 38.6 -96.4 -86.7 173.6 12.4 0.4 -0.7 25 464 A E H > S+ 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.830 124.8 54.2 -61.2 -31.1 10.8 -2.6 -2.3 26 465 A V H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.905 106.2 53.5 -72.1 -38.2 7.3 -1.0 -2.2 27 466 A H H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.904 111.7 45.2 -50.6 -48.6 8.7 2.0 -4.1 28 467 A L H X S+ 0 0 7 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.923 114.5 47.1 -65.9 -47.8 10.1 -0.3 -6.7 29 468 A K H X S+ 0 0 61 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.925 115.4 46.4 -57.0 -51.2 6.8 -2.3 -7.0 30 469 A S H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.953 113.3 46.9 -54.8 -58.9 4.7 0.9 -7.1 31 470 A F H X S+ 0 0 3 -4,-2.6 4,-2.4 82,-0.3 5,-0.2 0.890 112.6 51.7 -49.0 -49.0 6.9 2.6 -9.8 32 471 A T H X S+ 0 0 6 -4,-2.4 4,-2.9 -5,-0.2 -1,-0.2 0.937 109.2 49.8 -60.0 -45.3 6.9 -0.6 -11.8 33 472 A E H X S+ 0 0 10 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.861 111.7 47.8 -63.7 -35.8 3.1 -0.9 -11.7 34 473 A Q H X S+ 0 0 39 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.894 112.8 48.7 -69.0 -41.4 2.7 2.7 -12.8 35 474 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 5,-0.3 0.906 109.2 54.6 -59.8 -46.4 5.2 2.2 -15.6 36 475 A R H X S+ 0 0 48 -4,-2.9 4,-1.7 -5,-0.2 10,-0.3 0.897 111.1 43.8 -55.5 -41.7 3.3 -0.9 -16.5 37 476 A K H X S+ 0 0 47 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.914 114.9 45.8 -77.7 -40.2 -0.0 0.9 -16.9 38 477 A I H X S+ 0 0 47 -4,-2.3 4,-2.2 2,-0.2 6,-0.2 0.940 114.8 47.7 -69.6 -42.4 1.2 4.0 -18.8 39 478 A S H <>S+ 0 0 0 -4,-2.5 5,-2.9 2,-0.2 4,-0.2 0.894 112.6 49.3 -64.8 -40.0 3.3 1.9 -21.2 40 479 A R H ><5S+ 0 0 112 -4,-1.7 3,-1.3 -5,-0.3 -1,-0.2 0.921 111.6 50.1 -56.1 -47.0 0.3 -0.5 -21.8 41 480 A D H 3<5S+ 0 0 117 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.847 109.4 50.9 -67.1 -35.2 -1.9 2.6 -22.4 42 481 A A T 3<5S- 0 0 43 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.418 120.5-106.4 -79.9 -1.4 0.6 4.1 -24.9 43 482 A G T < 5S+ 0 0 38 -3,-1.3 -37,-0.6 -4,-0.2 -36,-0.4 0.683 98.8 96.3 83.9 17.3 0.7 0.8 -26.9 44 483 A M < - 0 0 0 -5,-2.9 -4,-0.2 -6,-0.2 -36,-0.2 -0.456 64.1-161.8-134.1 61.5 4.2 -0.3 -25.7 45 484 A P - 0 0 48 0, 0.0 -36,-2.4 0, 0.0 2,-0.5 -0.202 8.3-163.7 -56.9 119.5 3.4 -2.7 -22.9 46 485 A I B -a 9 0A 4 -10,-0.3 -36,-0.2 -11,-0.3 -6,-0.2 -0.942 32.3-112.6 -97.1 126.9 6.1 -3.5 -20.4 47 486 A Q - 0 0 87 -38,-2.8 -35,-0.1 -2,-0.5 -11,-0.0 -0.317 17.3-128.8 -69.1 143.1 5.2 -6.5 -18.4 48 487 A G S S+ 0 0 24 1,-0.2 -1,-0.1 -12,-0.1 -12,-0.1 0.661 91.5 69.6 -72.1 -18.8 4.6 -5.8 -14.7 49 488 A Q S S- 0 0 108 -39,-0.1 -37,-0.3 -13,-0.0 -1,-0.2 -0.859 72.0-153.6-109.3 101.8 7.0 -8.5 -13.5 50 489 A P - 0 0 10 0, 0.0 -37,-0.2 0, 0.0 3,-0.1 -0.401 19.4-131.1 -65.5 149.4 10.7 -7.9 -14.1 51 490 A C S S+ 0 0 45 -39,-2.7 2,-0.3 1,-0.2 -38,-0.2 0.554 91.9 20.8 -72.3 -8.2 12.8 -11.2 -14.4 52 491 A F E +c 13 0B 11 -40,-0.6 -38,-2.5 2,-0.0 2,-0.3 -0.970 60.1 175.3-161.6 132.7 15.3 -9.7 -11.9 53 492 A C E +c 14 0B 58 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.766 21.8 146.6-149.3 108.6 15.1 -7.0 -9.3 54 493 A K E -c 15 0B 111 -40,-1.7 -38,-3.4 -2,-0.3 2,-0.3 -0.945 40.8-120.1-139.1 158.1 18.1 -6.4 -7.0 55 494 A Y E +c 16 0B 59 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.754 31.9 175.6 -93.0 145.8 20.0 -3.7 -5.1 56 495 A A - 0 0 13 -40,-2.3 2,-0.4 -2,-0.3 3,-0.0 -0.969 17.8-141.9-144.7 153.3 23.6 -3.0 -5.8 57 496 A Q + 0 0 112 -2,-0.3 4,-0.3 1,-0.1 -39,-0.1 -0.981 56.5 6.2-120.5 139.2 26.2 -0.5 -4.6 58 497 A G S > S- 0 0 28 -2,-0.4 3,-1.4 -41,-0.3 4,-0.4 0.398 78.9 -89.5 85.8 148.9 29.0 1.3 -6.4 59 498 A A G >> S+ 0 0 28 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.745 122.2 69.7 -58.8 -26.5 30.1 1.4 -10.1 60 499 A D G 34 S+ 0 0 129 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.750 94.6 54.1 -63.7 -25.7 32.2 -1.6 -9.2 61 500 A S G <> S+ 0 0 39 -3,-1.4 4,-2.0 -4,-0.3 -1,-0.2 0.664 91.6 78.2 -79.7 -18.8 29.1 -3.7 -8.9 62 501 A V H <> S+ 0 0 0 -3,-0.9 4,-2.5 -4,-0.4 5,-0.2 0.897 91.8 44.5 -64.0 -45.3 27.8 -2.8 -12.4 63 502 A E H X S+ 0 0 59 -4,-0.6 4,-2.5 2,-0.2 5,-0.2 0.940 114.3 47.3 -75.2 -43.7 29.9 -5.0 -14.6 64 503 A P H > S+ 0 0 81 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.913 115.0 48.8 -55.9 -46.1 29.6 -8.2 -12.6 65 504 A M H X S+ 0 0 22 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.932 111.7 46.6 -61.2 -48.1 25.9 -7.6 -12.3 66 505 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.903 111.6 50.4 -65.6 -41.2 25.4 -7.0 -16.0 67 506 A R H X S+ 0 0 106 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.924 110.4 53.1 -58.3 -42.6 27.5 -10.0 -17.0 68 507 A H H X S+ 0 0 81 -4,-2.4 4,-0.7 -5,-0.2 -2,-0.2 0.950 110.0 46.3 -51.9 -54.7 25.3 -11.9 -14.6 69 508 A L H >X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 3,-1.0 0.911 112.1 50.0 -55.3 -47.4 22.1 -10.7 -16.3 70 509 A K H 3< S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.819 114.6 45.2 -61.5 -33.2 23.4 -11.4 -19.8 71 510 A N H 3< S+ 0 0 135 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.496 120.1 38.0 -89.7 -5.8 24.4 -15.0 -18.8 72 511 A T H << S+ 0 0 69 -3,-1.0 2,-0.6 -4,-0.7 -2,-0.2 0.690 107.6 57.3-119.0 -33.2 21.2 -15.8 -16.9 73 512 A Y >< - 0 0 61 -4,-2.3 3,-1.1 -5,-0.2 -1,-0.2 -0.828 66.4-156.7-121.1 93.6 18.3 -14.3 -18.9 74 513 A A T 3 S+ 0 0 99 -2,-0.6 -3,-0.1 1,-0.2 -4,-0.0 -0.373 82.3 18.7 -64.6 141.4 17.9 -15.3 -22.5 75 514 A G T 3 S+ 0 0 59 1,-0.2 -64,-0.3 -5,-0.1 2,-0.3 0.753 80.7 172.0 74.4 22.1 16.0 -12.7 -24.5 76 515 A L < - 0 0 41 -3,-1.1 -1,-0.2 1,-0.2 -64,-0.2 -0.536 9.0-178.9 -75.8 129.9 16.6 -9.9 -22.1 77 516 A Q + 0 0 65 -66,-3.6 2,-0.3 1,-0.3 -65,-0.2 0.671 55.4 7.7-105.3 -21.1 15.3 -6.7 -23.7 78 517 A L E -b 12 0B 3 -67,-0.8 -65,-2.2 25,-0.1 2,-0.5 -0.968 47.0-151.5-168.3 131.0 16.0 -3.9 -21.2 79 518 A V E -bd 13 105B 1 25,-1.8 27,-2.9 -2,-0.3 2,-0.6 -0.985 16.2-156.7-108.3 123.3 17.7 -3.1 -17.9 80 519 A V E -bd 14 106B 0 -67,-2.9 -65,-2.5 -2,-0.5 2,-0.6 -0.857 13.8-160.7 -94.8 122.2 16.1 -0.2 -15.9 81 520 A V E -bd 15 107B 0 25,-2.6 27,-2.3 -2,-0.6 2,-0.5 -0.919 7.4-150.4-117.4 122.1 18.7 1.2 -13.6 82 521 A I E -bd 16 108B 0 -67,-2.7 -65,-2.4 -2,-0.6 -64,-0.4 -0.781 16.1-164.3 -96.6 126.8 17.8 3.3 -10.6 83 522 A L E - d 0 109B 5 25,-2.8 27,-2.8 -2,-0.5 2,-1.2 -0.887 22.3-134.4-115.8 136.3 20.3 5.9 -9.6 84 523 A P - 0 0 37 0, 0.0 25,-0.1 0, 0.0 -2,-0.0 -0.724 67.8 -70.5 -83.9 93.5 20.7 7.8 -6.4 85 524 A G S S- 0 0 32 -2,-1.2 2,-0.2 2,-0.0 25,-0.1 -0.185 106.2 -1.1 53.2-146.8 21.2 11.3 -7.8 86 525 A K S S+ 0 0 212 3,-0.1 3,-0.0 -3,-0.1 23,-0.0 -0.532 81.9 151.3 -78.5 137.0 24.6 12.1 -9.5 87 526 A T > - 0 0 33 -2,-0.2 3,-1.5 1,-0.1 4,-0.5 -0.960 59.6-119.5-170.0 140.8 26.9 9.1 -9.5 88 527 A P T 3> S+ 0 0 99 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.683 103.8 83.2 -59.8 -19.4 29.7 7.4 -11.4 89 528 A V H 3> S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.891 82.4 60.5 -50.0 -41.1 27.3 4.5 -11.7 90 529 A Y H <> S+ 0 0 126 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.939 105.6 44.6 -54.0 -56.8 25.7 6.2 -14.7 91 530 A A H > S+ 0 0 61 -4,-0.5 4,-3.2 1,-0.2 -1,-0.2 0.846 113.7 51.1 -54.5 -40.9 28.8 6.2 -16.9 92 531 A E H X S+ 0 0 39 -4,-1.7 4,-3.5 2,-0.2 5,-0.2 0.926 107.8 50.5 -66.3 -49.0 29.6 2.6 -15.9 93 532 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.914 115.8 44.5 -47.0 -50.1 26.2 1.3 -16.9 94 533 A K H X>S+ 0 0 25 -4,-2.1 4,-2.2 -5,-0.2 5,-0.7 0.928 112.9 51.1 -66.7 -47.3 26.6 3.1 -20.3 95 534 A R H X>S+ 0 0 93 -4,-3.2 4,-1.9 3,-0.2 5,-0.9 0.962 117.5 38.6 -49.1 -55.1 30.1 1.9 -20.7 96 535 A V H X>S+ 0 0 0 -4,-3.5 5,-3.3 3,-0.2 4,-1.0 0.948 125.1 34.4 -73.6 -48.3 29.1 -1.7 -20.0 97 536 A G H <>S+ 0 0 1 -4,-2.9 6,-1.4 -5,-0.2 5,-0.7 0.935 125.4 39.6 -68.8 -45.6 25.7 -1.8 -21.8 98 537 A D H <5S+ 0 0 102 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.882 132.8 15.9 -78.6 -36.0 26.5 0.5 -24.7 99 538 A T H <> -d 83 0B 58 -2,-0.3 3,-1.3 -27,-0.2 4,-0.5 -0.592 21.4-128.2 -82.7 136.3 16.4 8.9 -10.9 110 549 A M H >> S+ 0 0 29 -27,-2.8 4,-2.9 -2,-0.3 3,-1.5 0.832 108.2 59.4 -45.3 -44.0 15.6 7.6 -7.4 111 550 A K H 3> S+ 0 0 135 1,-0.3 4,-1.9 -28,-0.2 -1,-0.3 0.834 103.2 52.6 -61.6 -32.9 13.3 10.5 -6.7 112 551 A N H <4 S+ 0 0 46 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.539 111.6 45.9 -77.8 -8.8 11.2 9.6 -9.7 113 552 A V H << S+ 0 0 0 -3,-1.5 3,-0.3 -4,-0.5 -82,-0.3 0.785 111.4 50.9 -95.0 -45.1 10.8 6.0 -8.4 114 553 A Q H < S+ 0 0 49 -4,-2.9 2,-0.4 1,-0.3 -2,-0.2 0.903 132.0 14.3 -53.8 -45.0 10.0 7.1 -4.8 115 554 A R S < S- 0 0 107 -4,-1.9 -1,-0.3 -5,-0.2 2,-0.2 -0.903 82.2-159.3-138.2 109.4 7.4 9.4 -6.2 116 555 A T - 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