==== 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 3LUJ . COMPND 2 MOLECULE: PROTEIN ARGONAUTE-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.FRANK,N.SONENBERG,B.NAGAR . 399 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 73.9 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 . 34 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.3 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 2 0 1 2 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 0 214 0, 0.0 2,-0.2 0, 0.0 129,-0.1 0.000 360.0 360.0 360.0 179.5 10.3 10.6 -33.1 2 441 A Q - 0 0 176 1,-0.1 2,-0.3 128,-0.0 0, 0.0 -0.497 360.0-102.6 -80.1 146.7 7.1 8.7 -34.0 3 442 A F - 0 0 86 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.491 34.1-142.7 -68.0 127.9 5.5 6.1 -31.7 4 443 A H - 0 0 66 -2,-0.3 3,-0.3 40,-0.0 2,-0.2 -0.801 12.5-154.3 -96.5 132.4 6.3 2.5 -32.8 5 444 A T + 0 0 120 -2,-0.4 3,-0.1 1,-0.2 39,-0.1 -0.474 66.2 53.1 -96.0 170.4 3.6 -0.2 -32.4 6 445 A G S S+ 0 0 69 37,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.431 70.3 135.8 89.1 -0.3 4.0 -4.0 -32.0 7 446 A I + 0 0 19 36,-0.4 2,-0.4 -3,-0.3 -1,-0.3 -0.695 23.8 172.2 -86.2 128.1 6.3 -3.8 -29.0 8 447 A E - 0 0 110 -2,-0.4 2,-0.9 36,-0.2 38,-0.2 -0.974 19.2-154.9-132.6 121.1 5.6 -6.2 -26.1 9 448 A I B +a 46 0A 0 36,-2.7 38,-2.7 -2,-0.4 3,-0.1 -0.806 31.3 152.0 -99.7 97.3 8.1 -6.4 -23.3 10 449 A K + 0 0 113 -2,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.801 64.6 45.7 -93.7 -36.2 7.6 -9.9 -21.8 11 450 A V S S+ 0 0 41 64,-0.3 66,-3.1 39,-0.1 67,-0.7 -0.925 74.0 138.2-117.3 109.2 11.1 -10.6 -20.4 12 451 A W E -b 78 0B 2 -2,-0.6 39,-2.5 37,-0.3 40,-0.6 -0.978 32.4-145.4-148.1 159.5 12.7 -7.7 -18.5 13 452 A A E -bc 79 52B 0 65,-2.4 67,-3.0 -2,-0.3 2,-0.5 -0.856 7.4-139.6-127.6 156.1 14.8 -7.1 -15.4 14 453 A I E -bc 80 53B 2 38,-2.5 40,-1.8 -2,-0.3 2,-0.5 -0.984 12.7-174.3-114.7 127.5 15.2 -4.5 -12.7 15 454 A A E -bc 81 54B 0 65,-2.8 67,-2.6 -2,-0.5 2,-0.9 -0.959 10.9-161.9-117.6 109.7 18.6 -3.6 -11.4 16 455 A C E +bc 82 55B 0 38,-2.9 40,-2.1 -2,-0.5 67,-0.1 -0.800 20.0 171.0 -99.4 104.2 18.3 -1.1 -8.5 17 456 A F + 0 0 10 65,-2.2 41,-0.3 -2,-0.9 66,-0.2 0.501 55.9 96.4 -87.3 -4.0 21.5 0.7 -7.7 18 457 A A S S- 0 0 2 64,-0.4 38,-0.2 1,-0.1 64,-0.1 -0.625 93.3 -92.6 -80.7 144.0 19.6 3.0 -5.3 19 458 A P >> - 0 0 37 0, 0.0 4,-2.8 0, 0.0 3,-1.6 -0.313 26.7-130.6 -58.3 134.9 19.9 1.9 -1.6 20 459 A Q T 34 S+ 0 0 51 1,-0.3 5,-0.1 2,-0.2 -2,-0.0 0.871 108.6 60.7 -52.9 -39.1 17.0 -0.3 -0.5 21 460 A R T 34 S+ 0 0 171 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.730 114.9 34.9 -66.1 -19.4 16.4 2.0 2.5 22 461 A Q T <4 S+ 0 0 79 -3,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.748 129.9 31.8-100.3 -32.3 15.8 4.8 0.1 23 462 A C S < S- 0 0 0 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.806 88.3-166.4-127.3 89.6 14.0 2.9 -2.7 24 463 A T > - 0 0 0 -2,-0.4 4,-2.3 -3,-0.2 5,-0.2 -0.044 36.2 -99.9 -79.4 174.0 12.1 0.0 -1.0 25 464 A E H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 124.4 51.7 -58.6 -41.5 10.5 -3.1 -2.4 26 465 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.860 107.4 52.6 -66.5 -32.1 7.1 -1.4 -2.2 27 466 A H H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 111.8 46.8 -65.0 -43.9 8.4 1.6 -4.2 28 467 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 113.7 46.8 -62.6 -46.2 9.7 -0.8 -6.8 29 468 A K H X S+ 0 0 56 -4,-2.7 4,-2.0 2,-0.2 109,-0.2 0.864 113.7 48.4 -67.9 -36.3 6.4 -2.7 -7.0 30 469 A S H X S+ 0 0 2 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.944 112.2 48.1 -66.9 -49.4 4.3 0.4 -7.1 31 470 A F H X S+ 0 0 3 -4,-2.3 4,-2.4 82,-0.2 -2,-0.2 0.900 111.4 51.2 -55.2 -43.4 6.4 2.0 -9.9 32 471 A T H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.910 109.9 49.3 -65.8 -43.7 6.3 -1.3 -11.9 33 472 A E H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.908 111.7 48.0 -60.1 -45.1 2.5 -1.4 -11.6 34 473 A Q H X S+ 0 0 43 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.897 113.7 48.8 -63.9 -36.4 2.1 2.2 -12.7 35 474 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.887 108.3 53.5 -70.6 -39.5 4.5 1.5 -15.6 36 475 A R H X S+ 0 0 53 -4,-2.6 4,-2.3 1,-0.2 10,-0.3 0.941 111.0 47.1 -58.5 -47.9 2.5 -1.7 -16.6 37 476 A K H X S+ 0 0 52 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.935 115.7 40.9 -65.2 -47.6 -0.7 0.2 -16.8 38 477 A I H X S+ 0 0 43 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.916 115.4 50.4 -70.6 -40.7 0.5 3.2 -18.8 39 478 A S H X>S+ 0 0 0 -4,-2.4 5,-2.8 -5,-0.2 4,-0.6 0.919 112.1 49.3 -60.3 -42.8 2.7 1.1 -21.2 40 479 A R H ><5S+ 0 0 115 -4,-2.3 3,-1.1 -5,-0.3 -2,-0.2 0.929 110.8 49.7 -57.6 -49.1 -0.4 -1.1 -21.8 41 480 A D H 3<5S+ 0 0 117 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.850 109.4 51.6 -62.2 -36.2 -2.6 1.9 -22.4 42 481 A A H 3<5S- 0 0 44 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.590 119.5-110.2 -74.2 -13.6 -0.1 3.3 -24.9 43 482 A G T <<5S+ 0 0 37 -3,-1.1 -37,-0.5 -4,-0.6 -36,-0.4 0.787 96.8 97.4 83.8 29.3 0.1 -0.0 -26.8 44 483 A M < - 0 0 0 -5,-2.8 -4,-0.2 -6,-0.2 -36,-0.2 -0.449 65.4-161.4-136.0 60.4 3.6 -1.0 -25.8 45 484 A P - 0 0 47 0, 0.0 -36,-2.7 0, 0.0 2,-0.6 -0.164 11.4-161.8 -60.1 128.9 2.7 -3.3 -22.8 46 485 A I B -a 9 0A 4 -10,-0.3 -6,-0.2 -11,-0.3 -36,-0.2 -0.950 30.8-116.1-102.9 122.3 5.4 -4.1 -20.3 47 486 A Q - 0 0 82 -38,-2.7 -35,-0.0 -2,-0.6 -11,-0.0 -0.245 17.1-124.8 -63.7 145.9 4.5 -7.2 -18.3 48 487 A G S S+ 0 0 28 1,-0.1 -1,-0.1 -12,-0.1 -12,-0.1 0.762 91.9 66.3 -61.8 -28.3 3.9 -6.7 -14.6 49 488 A Q S S- 0 0 99 -39,-0.1 -37,-0.3 -16,-0.0 -1,-0.1 -0.825 71.8-151.6-107.5 107.2 6.4 -9.3 -13.4 50 489 A P - 0 0 5 0, 0.0 -37,-0.2 0, 0.0 3,-0.1 -0.440 18.8-130.4 -71.1 149.9 10.1 -8.7 -14.1 51 490 A C S S+ 0 0 43 -39,-2.5 2,-0.3 1,-0.2 -38,-0.2 0.626 91.2 14.0 -71.4 -13.4 12.1 -11.9 -14.4 52 491 A F E +c 13 0B 11 -40,-0.6 -38,-2.5 2,-0.0 2,-0.3 -0.960 59.7 178.4-164.4 135.6 14.7 -10.6 -12.0 53 492 A C E +c 14 0B 41 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.831 20.8 152.5-149.8 109.8 14.8 -7.7 -9.5 54 493 A K E -c 15 0B 108 -40,-1.8 -38,-2.9 -2,-0.3 2,-0.3 -0.967 39.1-122.1-139.7 153.7 17.8 -7.1 -7.3 55 494 A Y E +c 16 0B 56 -2,-0.3 2,-0.3 -40,-0.2 -38,-0.2 -0.703 32.5 176.9 -87.7 145.3 19.7 -4.3 -5.5 56 495 A A - 0 0 17 -40,-2.1 2,-0.4 -2,-0.3 3,-0.1 -0.952 17.2-144.1-143.0 161.3 23.3 -3.7 -6.3 57 496 A Q + 0 0 173 -2,-0.3 4,-0.2 1,-0.1 -39,-0.1 -0.995 55.5 3.8-134.1 130.2 25.9 -1.1 -5.2 58 497 A G S > S- 0 0 34 -2,-0.4 3,-1.9 -41,-0.3 4,-0.4 0.434 80.1 -84.6 82.0 147.4 28.6 0.6 -7.2 59 498 A A G >> S+ 0 0 26 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.814 120.2 66.4 -54.4 -34.3 29.8 0.6 -10.8 60 499 A D G 34 S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.717 94.4 60.0 -65.1 -17.9 31.9 -2.6 -10.3 61 500 A S G <> S+ 0 0 49 -3,-1.9 4,-1.8 -4,-0.2 -1,-0.3 0.640 88.8 76.1 -81.2 -16.4 28.7 -4.6 -9.7 62 501 A V H <> S+ 0 0 0 -3,-1.6 4,-2.8 -4,-0.4 5,-0.2 0.964 91.7 46.5 -61.6 -57.5 27.3 -3.8 -13.1 63 502 A E H X S+ 0 0 56 -4,-0.6 4,-2.4 1,-0.2 5,-0.2 0.904 114.4 45.7 -58.0 -47.7 29.4 -6.1 -15.3 64 503 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.920 115.0 48.3 -62.9 -43.2 29.0 -9.2 -13.2 65 504 A M H X S+ 0 0 25 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.945 112.6 47.6 -60.0 -48.3 25.2 -8.7 -12.8 66 505 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.892 111.2 50.3 -64.6 -40.1 24.7 -8.0 -16.5 67 506 A R H X S+ 0 0 105 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.932 110.8 51.0 -59.3 -45.9 26.7 -11.1 -17.5 68 507 A H H X S+ 0 0 80 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.924 109.9 49.6 -54.8 -49.1 24.6 -13.1 -15.0 69 508 A L H >X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-0.9 0.930 112.5 46.2 -56.2 -49.6 21.4 -11.7 -16.6 70 509 A K H 3< S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 114.6 49.1 -64.0 -35.0 22.5 -12.6 -20.1 71 510 A N H 3< S+ 0 0 136 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.626 120.2 34.7 -77.6 -13.2 23.6 -16.0 -19.0 72 511 A T H << S+ 0 0 69 -4,-0.9 2,-0.7 -3,-0.9 -2,-0.2 0.789 106.9 57.0-115.2 -38.9 20.4 -16.8 -17.2 73 512 A Y >< - 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d 0 109B 11 25,-2.9 27,-3.1 -2,-0.6 2,-1.4 -0.881 21.7-138.7-111.6 134.8 20.0 5.3 -10.3 84 523 A P - 0 0 41 0, 0.0 25,-0.1 0, 0.0 -2,-0.0 -0.674 67.7 -68.8 -86.0 85.7 20.4 7.3 -7.1 85 524 A G S S- 0 0 35 -2,-1.4 2,-0.3 2,-0.1 25,-0.1 -0.239 105.3 -1.2 65.3-157.4 21.2 10.7 -8.7 86 525 A K S S+ 0 0 186 -3,-0.1 23,-0.0 3,-0.1 0, 0.0 -0.524 81.3 156.9 -70.8 126.2 24.4 11.4 -10.6 87 526 A T >> - 0 0 38 -2,-0.3 3,-1.8 1,-0.0 4,-0.5 -0.993 56.6-125.9-157.5 140.7 26.6 8.3 -10.5 88 527 A P H 3> S+ 0 0 102 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.599 102.7 82.8 -61.5 -11.5 29.5 6.7 -12.4 89 528 A V H 3> S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.876 83.1 58.8 -60.4 -36.5 27.1 3.7 -12.5 90 529 A Y H <> S+ 0 0 116 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.943 104.6 46.8 -61.3 -52.3 25.4 5.2 -15.5 91 530 A A H X S+ 0 0 65 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.880 114.0 50.0 -55.0 -40.1 28.5 5.3 -17.7 92 531 A E H X S+ 0 0 35 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.914 107.4 52.7 -67.5 -43.4 29.3 1.7 -16.6 93 532 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.925 114.1 44.0 -53.2 -46.5 25.7 0.5 -17.4 94 533 A K H X>S+ 0 0 31 -4,-2.2 4,-2.0 2,-0.2 5,-0.7 0.887 112.0 52.1 -71.9 -37.0 26.1 2.0 -20.9 95 534 A R H X>S+ 0 0 100 -4,-2.4 4,-1.3 -5,-0.2 5,-0.9 0.959 118.6 37.0 -59.5 -49.9 29.6 0.7 -21.4 96 535 A V H X>S+ 0 0 0 -4,-3.0 5,-2.8 3,-0.2 4,-0.7 0.923 124.3 39.2 -71.3 -46.3 28.6 -2.9 -20.5 97 536 A G H <5S+ 0 0 1 -4,-2.9 6,-2.4 -5,-0.3 5,-0.5 0.944 126.5 31.0 -70.3 -50.1 25.1 -2.8 -22.2 98 537 A D H <5S+ 0 0 106 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.801 134.0 24.5 -81.2 -31.3 25.9 -0.9 -25.4 99 538 A T H < -d 83 0B 76 -2,-0.3 3,-1.3 -27,-0.2 4,-0.5 -0.558 24.3-126.7 -78.2 138.1 16.2 8.3 -11.5 110 549 A M T >> S+ 0 0 31 -27,-3.1 4,-2.4 -2,-0.3 3,-1.6 0.833 107.1 61.9 -48.9 -40.2 15.4 7.0 -8.0 111 550 A K H 3> S+ 0 0 125 1,-0.3 4,-1.7 -28,-0.2 -1,-0.3 0.837 101.1 52.9 -62.7 -31.0 13.1 10.0 -7.3 112 551 A N H <4 S+ 0 0 37 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.521 110.6 47.7 -82.1 -6.0 10.8 9.0 -10.1 113 552 A V H <4 S+ 0 0 1 -3,-1.6 3,-0.3 -4,-0.5 -82,-0.2 0.754 109.2 51.9 -96.6 -37.4 10.5 5.5 -8.7 114 553 A Q H < S+ 0 0 50 -4,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.892 131.1 13.9 -63.1 -41.9 9.8 6.7 -5.2 115 554 A R S < S- 0 0 92 -4,-1.7 -1,-0.3 -5,-0.2 2,-0.2 -0.942 81.6-160.3-139.3 113.9 7.0 8.9 -6.5 116 555 A T - 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