==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 09-JUL-12 4G0O . COMPND 2 MOLECULE: PROTEIN ARGONAUTE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR F.FRANK,J.HAUVER,N.SONENBERG,B.NAGAR . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 4.3 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 . 24 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 32.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 4.3 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 1 0 1 0 0 2 0 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 2 2 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 2 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 . 4 0 2 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 1 561 A S 0 0 109 0, 0.0 138,-0.0 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 19.7 -6.9 -23.1 -6.2 2 562 A D + 0 0 99 137,-0.1 137,-3.0 2,-0.1 2,-0.6 0.523 360.0 97.8 -86.5 -8.0 -8.8 -23.3 -2.9 3 563 A K E +A 138 0A 106 135,-0.2 2,-0.3 136,-0.1 135,-0.2 -0.737 55.9 169.5 -84.0 122.6 -12.2 -22.7 -4.6 4 564 A K E -A 137 0A 78 133,-2.2 133,-2.6 -2,-0.6 2,-0.7 -0.849 40.4-111.5-131.1 162.4 -13.9 -26.1 -5.2 5 565 A M E -A 136 0A 18 37,-0.6 131,-0.3 -2,-0.3 3,-0.2 -0.880 20.6-170.1 -91.6 117.3 -17.3 -27.5 -6.2 6 566 A V E S+ 0 0 80 129,-1.6 2,-0.4 -2,-0.7 -1,-0.2 0.939 86.9 13.4 -65.9 -44.9 -18.8 -29.3 -3.2 7 567 A N E S-A 135 0A 67 128,-1.7 128,-2.2 -3,-0.1 2,-0.6 -0.973 80.0-143.4-138.4 116.1 -21.3 -30.7 -5.5 8 568 A G - 0 0 21 35,-0.4 35,-0.1 -2,-0.4 128,-0.0 -0.699 21.5-130.6 -86.9 120.2 -21.0 -30.5 -9.3 9 569 A A - 0 0 10 -2,-0.6 36,-2.0 35,-0.1 2,-0.5 -0.134 17.2-123.3 -61.4 162.5 -24.3 -29.9 -11.1 10 570 A K E -b 45 0B 125 122,-0.3 2,-0.6 34,-0.2 36,-0.2 -0.951 22.8-164.6-113.6 121.2 -25.2 -32.1 -14.1 11 571 A V E +b 46 0B 1 34,-3.2 36,-2.3 -2,-0.5 3,-0.1 -0.904 23.8 156.6-108.7 120.5 -25.9 -30.4 -17.4 12 572 A T + 0 0 66 -2,-0.6 2,-0.5 1,-0.2 -1,-0.1 0.637 69.7 50.2-108.7 -28.0 -27.7 -32.3 -20.2 13 573 A S S S+ 0 0 21 62,-0.2 64,-3.0 37,-0.1 65,-1.0 -0.935 72.7 126.5-121.0 109.9 -29.2 -29.4 -22.2 14 574 A W E +c 78 0C 8 -2,-0.5 37,-2.7 35,-0.3 38,-0.5 -0.977 21.3 169.7-153.4 158.8 -26.8 -26.6 -23.2 15 575 A T E -c 79 0C 0 63,-1.3 65,-3.1 -2,-0.3 2,-0.4 -0.961 25.7-113.0-162.3-179.3 -25.6 -24.6 -26.2 16 576 A C E -c 80 0C 1 36,-0.3 39,-2.1 -2,-0.3 2,-0.4 -0.962 16.9-169.9-129.5 138.1 -23.6 -21.6 -27.3 17 577 A V E -cd 81 55C 0 63,-2.6 65,-4.1 -2,-0.4 2,-0.5 -0.988 7.4-160.3-124.7 139.3 -24.5 -18.3 -28.9 18 578 A S E +cd 82 56C 2 37,-2.2 39,-2.3 -2,-0.4 65,-0.2 -0.970 20.9 173.0-121.9 124.4 -22.1 -15.7 -30.3 19 579 A F + 0 0 0 63,-3.2 66,-0.5 -2,-0.5 2,-0.4 0.149 53.5 111.7-103.6 14.3 -22.8 -12.1 -30.9 20 580 A S - 0 0 2 64,-0.3 -2,-0.1 62,-0.2 37,-0.0 -0.747 42.0-177.6 -92.8 137.5 -19.1 -11.4 -31.7 21 581 A T S S+ 0 0 22 -2,-0.4 -1,-0.1 1,-0.1 4,-0.1 0.696 76.1 62.8 -97.1 -25.8 -18.0 -10.5 -35.2 22 582 A R S S+ 0 0 180 2,-0.1 3,-0.1 3,-0.0 -1,-0.1 0.835 82.1 90.1 -75.2 -35.5 -14.3 -10.3 -34.5 23 583 A I S S- 0 0 21 1,-0.1 88,-0.0 2,-0.1 62,-0.0 -0.193 85.5 -94.3 -76.5 154.2 -13.4 -13.8 -33.3 24 584 A D > - 0 0 106 1,-0.1 3,-1.5 2,-0.1 -1,-0.1 -0.327 36.7-119.9 -57.3 144.0 -12.3 -16.7 -35.4 25 585 A R T 3 S+ 0 0 77 1,-0.3 4,-0.3 2,-0.1 -1,-0.1 0.587 111.4 55.7 -66.3 -9.8 -15.2 -18.9 -36.3 26 586 A G T 3> S+ 0 0 33 1,-0.1 4,-2.3 2,-0.1 -1,-0.3 0.525 85.0 83.2 -99.4 -8.2 -13.6 -21.8 -34.5 27 587 A L H <> S+ 0 0 14 -3,-1.5 4,-4.0 2,-0.2 5,-0.4 0.897 83.6 56.0 -64.1 -46.0 -13.3 -20.1 -31.2 28 588 A P H > S+ 0 0 16 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.938 114.0 41.7 -53.0 -48.9 -16.8 -20.7 -29.9 29 589 A Q H > S+ 0 0 95 -4,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.918 119.0 44.6 -59.3 -49.9 -16.4 -24.5 -30.4 30 590 A E H X S+ 0 0 78 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.941 114.9 48.2 -64.3 -47.5 -12.8 -24.5 -29.0 31 591 A F H X S+ 0 0 0 -4,-4.0 4,-2.4 1,-0.2 -2,-0.2 0.889 114.2 45.5 -60.3 -43.8 -13.7 -22.3 -26.0 32 592 A C H X S+ 0 0 2 -4,-2.3 4,-2.2 -5,-0.4 -1,-0.2 0.838 109.2 57.6 -69.7 -30.6 -16.7 -24.3 -25.1 33 593 A K H X S+ 0 0 132 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.941 114.0 37.0 -65.9 -44.9 -14.7 -27.5 -25.5 34 594 A Q H X S+ 0 0 65 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.887 113.8 56.1 -71.6 -40.7 -12.1 -26.4 -23.0 35 595 A L H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.940 109.1 46.9 -59.3 -48.3 -14.6 -24.7 -20.6 36 596 A I H X S+ 0 0 23 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.875 109.5 54.0 -60.9 -38.9 -16.6 -27.9 -20.3 37 597 A G H X S+ 0 0 40 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.865 111.3 46.7 -61.3 -37.4 -13.4 -29.9 -19.7 38 598 A M H X S+ 0 0 31 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.899 111.7 49.5 -71.4 -43.7 -12.7 -27.4 -16.9 39 599 A C H X>S+ 0 0 1 -4,-3.0 5,-2.1 2,-0.2 4,-0.6 0.941 115.1 46.3 -55.6 -46.1 -16.2 -27.7 -15.5 40 600 A V H ><5S+ 0 0 66 -4,-3.0 3,-1.3 1,-0.2 -2,-0.2 0.919 106.6 54.7 -70.0 -43.3 -15.9 -31.5 -15.6 41 601 A S H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 108.4 53.0 -57.7 -27.6 -12.4 -31.7 -14.0 42 602 A K H 3<5S- 0 0 39 -4,-1.3 -37,-0.6 -3,-0.3 -1,-0.3 0.585 134.3 -81.0 -90.1 -9.7 -13.8 -29.7 -11.1 43 603 A G T <<5S+ 0 0 45 -3,-1.3 -35,-0.4 -4,-0.6 -3,-0.2 0.329 87.9 119.1 134.7 -6.7 -16.8 -32.0 -10.5 44 604 A M < - 0 0 8 -5,-2.1 2,-0.4 -6,-0.2 -1,-0.3 -0.333 51.4-137.2 -79.5 165.6 -19.6 -31.2 -12.9 45 605 A E E -b 10 0B 115 -36,-2.0 -34,-3.2 -2,-0.1 2,-0.4 -0.998 23.8-177.9-122.6 130.8 -21.1 -33.6 -15.5 46 606 A F E -b 11 0B 16 -2,-0.4 -34,-0.2 -36,-0.2 -36,-0.0 -0.993 31.3-124.8-130.1 134.5 -21.8 -32.3 -19.0 47 607 A K - 0 0 82 -36,-2.3 4,-0.1 -2,-0.4 -33,-0.0 -0.642 27.0-140.1 -66.8 128.8 -23.3 -33.9 -22.1 48 608 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.707 81.9 70.6 -70.5 -19.3 -20.6 -33.3 -24.7 49 609 A Q S S- 0 0 111 -37,-0.1 -35,-0.3 2,-0.0 -2,-0.1 -0.821 85.9-124.3-100.6 133.7 -23.1 -32.5 -27.5 50 610 A P - 0 0 36 0, 0.0 -35,-0.2 0, 0.0 -37,-0.1 -0.393 21.9-119.0 -71.4 157.5 -25.1 -29.2 -27.3 51 611 A A S S+ 0 0 51 -37,-2.7 -36,-0.1 1,-0.1 -38,-0.0 0.749 99.1 12.2 -73.5 -24.6 -28.9 -29.6 -27.4 52 612 A I S S- 0 0 18 -38,-0.5 -36,-0.3 21,-0.1 -1,-0.1 -0.957 102.7 -82.1-141.0 158.3 -29.0 -27.6 -30.6 53 613 A P - 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.197 56.8 -90.7 -58.6 152.7 -26.1 -26.5 -32.9 54 614 A F - 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