==== 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 3LUD . COMPND 2 MOLECULE: PROTEIN ARGONAUTE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FRANK,N.SONENBERG,B.NAGAR . 398 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 73.6 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 . 33 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 37.4 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 2 1 0 0 0 0 0 6 0 0 2 1 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 0 215 0, 0.0 129,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -26.7 10.1 10.6 -32.8 2 441 A Q - 0 0 165 1,-0.1 2,-0.4 128,-0.0 0, 0.0 -0.317 360.0-100.0 -70.1 153.3 6.9 8.8 -33.8 3 442 A F - 0 0 84 -2,-0.0 2,-0.5 1,-0.0 -1,-0.1 -0.598 33.7-142.9 -77.2 128.9 5.3 6.1 -31.6 4 443 A H - 0 0 74 -2,-0.4 3,-0.4 40,-0.0 2,-0.1 -0.822 11.7-156.0 -96.1 127.0 6.0 2.5 -32.7 5 444 A T + 0 0 118 -2,-0.5 3,-0.1 1,-0.2 39,-0.1 -0.395 67.2 56.7 -89.7 173.0 3.3 -0.1 -32.3 6 445 A G + 0 0 67 37,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.422 69.7 133.6 87.0 -3.0 3.9 -3.8 -32.0 7 446 A I + 0 0 17 -3,-0.4 2,-0.4 36,-0.3 -1,-0.3 -0.715 23.6 169.8 -86.2 127.8 6.1 -3.7 -28.9 8 447 A E - 0 0 116 -2,-0.5 2,-0.8 36,-0.2 38,-0.2 -0.992 19.3-155.4-132.5 127.2 5.3 -6.1 -26.1 9 448 A I B +a 46 0A 1 36,-2.8 38,-2.4 -2,-0.4 3,-0.1 -0.826 30.3 151.4-110.5 96.0 7.8 -6.5 -23.3 10 449 A K + 0 0 125 -2,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.827 64.7 46.2 -92.3 -39.7 7.4 -9.9 -21.6 11 450 A V S S+ 0 0 41 64,-0.3 66,-3.2 39,-0.1 67,-0.8 -0.887 74.6 139.2-112.1 107.3 10.9 -10.6 -20.3 12 451 A W E -b 78 0B 2 -2,-0.7 39,-2.6 37,-0.3 40,-0.6 -0.946 32.0-144.4-143.1 165.5 12.5 -7.7 -18.4 13 452 A A E -bc 79 52B 0 65,-2.5 67,-3.3 -2,-0.3 2,-0.5 -0.907 5.3-144.5-132.8 154.0 14.6 -7.0 -15.4 14 453 A I E -bc 80 53B 0 38,-2.3 40,-1.7 -2,-0.3 2,-0.5 -0.983 10.7-173.9-116.4 129.6 15.1 -4.4 -12.7 15 454 A A E -bc 81 54B 0 65,-2.6 67,-2.4 -2,-0.5 2,-0.8 -0.984 11.7-159.8-118.2 116.2 18.5 -3.6 -11.3 16 455 A C E +bc 82 55B 0 38,-3.3 40,-2.1 -2,-0.5 67,-0.1 -0.830 21.2 170.3-103.9 104.4 18.2 -1.2 -8.4 17 456 A F + 0 0 12 65,-1.9 41,-0.3 -2,-0.8 66,-0.1 0.446 56.3 96.8 -87.3 -0.6 21.4 0.6 -7.6 18 457 A A S S- 0 0 1 64,-0.3 38,-0.2 65,-0.1 2,-0.1 -0.603 93.4 -91.5 -83.3 152.7 19.5 2.9 -5.2 19 458 A P >> - 0 0 36 0, 0.0 4,-2.6 0, 0.0 3,-2.2 -0.438 26.6-133.6 -68.1 134.0 19.7 1.9 -1.5 20 459 A Q T 34 S+ 0 0 46 1,-0.3 -2,-0.0 2,-0.2 5,-0.0 0.880 107.8 59.4 -55.3 -39.2 16.9 -0.4 -0.4 21 460 A R T 34 S+ 0 0 167 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.712 115.4 36.9 -65.9 -14.1 16.3 1.7 2.7 22 461 A Q T <4 S+ 0 0 77 -3,-2.2 2,-0.5 1,-0.2 -2,-0.2 0.785 129.6 28.8-101.3 -35.7 15.7 4.6 0.2 23 462 A C S < S- 0 0 0 -4,-2.6 -1,-0.2 -7,-0.1 -2,-0.1 -0.812 89.0-167.4-128.9 83.9 13.8 2.8 -2.6 24 463 A T > - 0 0 0 -2,-0.5 4,-1.7 -3,-0.2 3,-0.2 0.037 37.0 -94.9 -73.4 179.0 12.1 -0.0 -0.8 25 464 A E H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.895 124.9 53.6 -62.5 -40.1 10.4 -3.1 -2.3 26 465 A V H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.821 105.8 53.8 -67.8 -30.0 7.0 -1.4 -2.2 27 466 A H H > S+ 0 0 9 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.904 111.6 45.9 -65.1 -41.5 8.4 1.6 -4.1 28 467 A L H X S+ 0 0 7 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.908 114.3 46.6 -67.8 -44.0 9.6 -0.8 -6.8 29 468 A K H X S+ 0 0 69 -4,-2.7 4,-2.3 2,-0.2 108,-0.2 0.872 116.0 45.8 -67.3 -36.3 6.3 -2.8 -6.9 30 469 A S H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.944 112.8 48.5 -72.5 -49.5 4.3 0.5 -7.1 31 470 A F H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.909 112.8 50.7 -51.0 -44.5 6.4 2.1 -9.7 32 471 A T H X S+ 0 0 12 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.941 108.8 49.6 -65.4 -48.3 6.2 -1.2 -11.7 33 472 A E H X S+ 0 0 10 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.890 111.7 48.8 -55.4 -45.2 2.4 -1.3 -11.5 34 473 A Q H X S+ 0 0 45 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.888 112.2 49.2 -62.4 -38.8 2.0 2.3 -12.6 35 474 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 -5,-0.2 5,-0.3 0.868 107.5 55.2 -69.7 -36.5 4.4 1.6 -15.5 36 475 A R H X S+ 0 0 51 -4,-2.4 4,-2.2 1,-0.2 10,-0.3 0.927 110.3 45.9 -61.6 -43.5 2.5 -1.5 -16.5 37 476 A K H X S+ 0 0 51 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.929 114.5 43.0 -71.0 -48.1 -0.8 0.4 -16.8 38 477 A I H X S+ 0 0 44 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.893 115.7 48.9 -68.3 -37.9 0.4 3.4 -18.7 39 478 A S H X>S+ 0 0 0 -4,-2.1 5,-2.9 -5,-0.2 4,-0.6 0.914 113.7 48.8 -67.4 -39.5 2.5 1.3 -21.1 40 479 A R H ><5S+ 0 0 111 -4,-2.2 3,-2.4 -5,-0.3 -2,-0.2 0.989 112.1 46.9 -56.6 -59.0 -0.5 -1.0 -21.6 41 480 A D H 3<5S+ 0 0 115 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.852 111.3 52.5 -54.8 -36.5 -2.8 2.0 -22.2 42 481 A A H 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.616 119.0-112.9 -74.4 -13.6 -0.3 3.4 -24.6 43 482 A G T <<5S+ 0 0 39 -3,-2.4 -37,-0.4 -4,-0.6 -36,-0.3 0.740 95.3 97.6 84.8 23.4 -0.2 0.1 -26.5 44 483 A M < - 0 0 1 -5,-2.9 -4,-0.2 -6,-0.2 -36,-0.2 -0.456 66.4-161.3-131.4 63.0 3.4 -0.8 -25.7 45 484 A P - 0 0 50 0, 0.0 -36,-2.8 0, 0.0 2,-0.6 -0.171 13.3-162.7 -60.1 122.6 2.6 -3.2 -22.7 46 485 A I B -a 9 0A 3 -10,-0.3 -6,-0.2 -11,-0.3 -36,-0.2 -0.938 31.2-117.7 -98.8 121.6 5.3 -4.1 -20.2 47 486 A Q - 0 0 85 -38,-2.4 -35,-0.1 -2,-0.6 -11,-0.0 -0.240 17.3-123.3 -62.8 150.1 4.2 -7.1 -18.3 48 487 A G S S+ 0 0 29 1,-0.1 -1,-0.1 -12,-0.1 -12,-0.1 0.682 91.7 67.9 -72.1 -23.4 3.7 -6.6 -14.6 49 488 A Q S S- 0 0 115 -39,-0.1 -37,-0.3 -17,-0.0 2,-0.1 -0.862 70.8-153.5-104.2 107.9 6.1 -9.3 -13.4 50 489 A P - 0 0 17 0, 0.0 -37,-0.2 0, 0.0 3,-0.1 -0.514 19.5-129.4 -72.1 152.9 9.8 -8.7 -14.1 51 490 A C S S+ 0 0 43 -39,-2.6 2,-0.3 1,-0.2 -38,-0.2 0.590 90.2 14.1 -76.1 -9.4 11.9 -11.9 -14.4 52 491 A F E +c 13 0B 13 -40,-0.6 -38,-2.3 2,-0.0 2,-0.3 -0.961 59.6 179.0-167.7 134.3 14.4 -10.5 -11.9 53 492 A C E +c 14 0B 54 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.852 21.5 149.2-151.0 113.4 14.6 -7.7 -9.4 54 493 A K E -c 15 0B 114 -40,-1.7 -38,-3.3 -2,-0.3 2,-0.3 -0.975 40.6-118.1-145.6 154.5 17.5 -7.0 -7.2 55 494 A Y E +c 16 0B 61 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.671 32.9 175.1 -87.2 149.9 19.6 -4.4 -5.4 56 495 A A - 0 0 11 -40,-2.1 2,-0.4 -2,-0.3 3,-0.1 -0.952 16.2-145.8-147.9 157.8 23.2 -3.8 -6.3 57 496 A Q + 0 0 171 -2,-0.3 4,-0.2 1,-0.1 -39,-0.1 -0.998 53.9 11.3-132.3 138.5 25.8 -1.3 -5.2 58 497 A G S > S- 0 0 41 -2,-0.4 3,-2.0 -41,-0.3 4,-0.5 0.460 79.7 -88.9 82.4 143.9 28.6 0.3 -7.1 59 498 A A G >> S+ 0 0 24 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.782 120.6 64.8 -56.1 -31.0 29.6 0.5 -10.7 60 499 A D G 34 S+ 0 0 141 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.676 93.5 62.4 -70.0 -14.9 31.7 -2.7 -10.4 61 500 A S G <> S+ 0 0 47 -3,-2.0 4,-1.9 -4,-0.2 -1,-0.3 0.687 87.6 76.1 -79.4 -20.5 28.5 -4.7 -9.7 62 501 A V H <> S+ 0 0 0 -3,-1.1 4,-2.7 -4,-0.5 5,-0.3 0.924 93.0 44.9 -58.8 -51.4 27.1 -3.8 -13.1 63 502 A E H X S+ 0 0 55 -4,-0.5 4,-2.1 1,-0.2 5,-0.2 0.926 114.1 46.8 -69.5 -44.5 29.1 -6.1 -15.3 64 503 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.918 114.5 51.3 -60.3 -35.3 28.8 -9.3 -13.2 65 504 A M H X S+ 0 0 27 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.959 111.1 44.2 -65.3 -49.5 25.0 -8.5 -12.9 66 505 A F H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.868 111.5 54.9 -65.3 -34.6 24.3 -8.1 -16.6 67 506 A R H X S+ 0 0 107 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.971 109.4 47.6 -60.7 -49.9 26.5 -11.2 -17.4 68 507 A H H X S+ 0 0 81 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.941 113.2 48.1 -52.7 -50.8 24.3 -13.2 -14.9 69 508 A L H >X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 3,-0.9 0.936 113.0 46.9 -57.3 -49.9 21.1 -11.8 -16.5 70 509 A K H 3< S+ 0 0 109 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.875 115.6 47.2 -61.3 -36.0 22.3 -12.5 -20.0 71 510 A N H 3< S+ 0 0 136 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.667 120.4 36.8 -77.7 -13.7 23.3 -16.0 -18.9 72 511 A T H << S+ 0 0 70 -4,-1.2 2,-0.7 -3,-0.9 -2,-0.2 0.791 107.3 54.7-113.1 -34.1 20.1 -16.8 -17.1 73 512 A Y >< - 0 0 64 -4,-2.5 3,-1.5 -5,-0.2 -1,-0.2 -0.834 65.7-154.9-118.1 94.6 17.1 -15.3 -18.9 74 513 A A T 3 S+ 0 0 98 -2,-0.7 3,-0.1 1,-0.2 -3,-0.1 -0.378 84.3 23.7 -60.1 140.8 16.6 -16.2 -22.6 75 514 A G T 3 S+ 0 0 57 1,-0.2 -64,-0.3 -5,-0.1 -1,-0.2 0.545 79.8 171.3 78.2 6.3 14.6 -13.6 -24.5 76 515 A L < + 0 0 39 -3,-1.5 -1,-0.2 1,-0.2 -64,-0.2 -0.316 7.1 179.2 -50.0 120.8 15.6 -10.9 -22.0 77 516 A Q + 0 0 71 -66,-3.2 2,-0.3 1,-0.3 27,-0.2 0.738 54.7 6.5 -99.9 -27.7 14.3 -7.7 -23.7 78 517 A L E -b 12 0B 2 -67,-0.8 -65,-2.5 25,-0.1 2,-0.5 -0.987 47.0-151.0-161.5 139.8 15.2 -4.9 -21.3 79 518 A V E -bd 13 105B 1 25,-1.8 27,-2.5 -2,-0.3 2,-0.5 -0.979 17.6-155.6-114.8 118.5 17.0 -4.0 -18.1 80 519 A V E -bd 14 106B 0 -67,-3.3 -65,-2.6 -2,-0.5 2,-0.5 -0.830 12.9-159.9 -90.7 128.6 15.5 -1.1 -16.2 81 520 A V E -bd 15 107B 0 25,-2.6 27,-2.3 -2,-0.5 2,-0.5 -0.938 6.0-151.6-121.5 117.4 18.2 0.5 -14.0 82 521 A I E -bd 16 108B 0 -67,-2.4 -65,-1.9 -2,-0.5 -64,-0.3 -0.784 15.9-164.5 -93.9 123.9 17.3 2.6 -11.0 83 522 A L E - d 0 109B 3 25,-2.8 27,-3.3 -2,-0.5 2,-1.1 -0.881 19.4-139.9-113.7 138.1 19.9 5.3 -10.2 84 523 A P - 0 0 42 0, 0.0 25,-0.1 0, 0.0 -2,-0.0 -0.718 67.2 -62.9 -93.7 86.2 20.3 7.4 -7.0 85 524 A G S S- 0 0 34 -2,-1.1 2,-0.3 2,-0.1 25,-0.1 -0.205 107.1 -6.0 66.3-165.5 21.2 10.8 -8.3 86 525 A K S S+ 0 0 225 -3,-0.1 3,-0.0 3,-0.1 0, 0.0 -0.449 81.0 158.9 -65.0 123.8 24.5 11.4 -10.3 87 526 A T > - 0 0 38 -2,-0.3 3,-1.8 1,-0.1 4,-0.5 -0.997 53.9-128.5-153.2 139.8 26.5 8.2 -10.3 88 527 A P T 3> S+ 0 0 101 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.647 100.9 84.2 -61.3 -16.0 29.3 6.6 -12.4 89 528 A V H 3> S+ 0 0 4 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.888 82.7 59.6 -53.2 -36.3 27.0 3.6 -12.4 90 529 A Y H <> S+ 0 0 121 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.968 104.2 47.5 -60.5 -54.0 25.2 5.3 -15.4 91 530 A A H > S+ 0 0 64 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.898 114.3 48.4 -46.1 -46.7 28.4 5.3 -17.5 92 531 A E H X S+ 0 0 37 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.914 106.7 53.7 -69.6 -43.4 29.1 1.7 -16.6 93 532 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.924 113.8 44.9 -54.2 -45.0 25.5 0.4 -17.4 94 533 A K H X>S+ 0 0 33 -4,-2.2 4,-2.2 -5,-0.2 5,-0.9 0.934 111.5 51.5 -68.0 -44.1 25.9 2.0 -20.8 95 534 A R H X>S+ 0 0 101 -4,-2.7 4,-1.4 -5,-0.2 5,-1.2 0.949 118.7 37.3 -55.6 -49.7 29.4 0.7 -21.4 96 535 A V H X>S+ 0 0 0 -4,-2.9 5,-3.1 3,-0.2 4,-0.6 0.937 122.1 41.7 -71.1 -48.4 28.4 -2.9 -20.6 97 536 A G H <>S+ 0 0 0 -4,-2.7 6,-2.6 -5,-0.3 5,-0.6 0.959 126.2 30.1 -64.9 -54.0 24.9 -2.9 -22.2 98 537 A D H <5S+ 0 0 105 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.910 134.2 24.7 -74.8 -43.9 25.7 -1.0 -25.4 99 538 A T H <> -d 83 0B 61 -2,-0.3 3,-0.9 -27,-0.2 4,-0.6 -0.565 21.3-128.2 -83.0 140.3 16.0 8.2 -11.4 110 549 A M H >> S+ 0 0 29 -27,-3.3 4,-2.3 -2,-0.3 3,-1.5 0.862 108.1 59.9 -49.5 -43.0 15.4 7.0 -7.9 111 550 A K H 3> S+ 0 0 139 1,-0.3 4,-1.8 -28,-0.3 -1,-0.3 0.865 102.6 52.4 -60.3 -34.0 13.2 10.0 -7.2 112 551 A N H <4 S+ 0 0 48 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.560 110.0 49.1 -80.0 -6.5 10.8 9.1 -10.1 113 552 A V H << S+ 0 0 2 -3,-1.5 3,-0.3 -4,-0.6 -2,-0.2 0.801 108.8 50.8 -94.2 -39.8 10.5 5.6 -8.6 114 553 A Q H < S+ 0 0 43 -4,-2.3 2,-0.4 1,-0.3 -2,-0.2 0.900 130.5 16.9 -61.6 -42.5 9.7 6.7 -5.1 115 554 A R S < S- 0 0 143 -4,-1.8 -1,-0.3 -5,-0.2 2,-0.2 -0.932 80.1-162.6-134.7 111.5 7.0 9.0 -6.5 116 555 A T - 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