==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-07 2EB1 . COMPND 2 MOLECULE: ENDORIBONUCLEASE DICER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.TAKESHITA,S.ZENNO,W.C.LEE,K.NAGATA,K.SAIGO,M.TANOKURA . 510 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 27 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 280 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 0 0 0 1 5 0 3 3 0 0 0 1 2 3 0 0 0 6 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 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 2 A N 0 0 145 0, 0.0 35,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.6 57.8 32.8 3.5 2 3 A H > + 0 0 116 205,-0.1 3,-1.4 3,-0.0 0, 0.0 -0.093 360.0 118.9-131.8 17.2 55.9 33.4 0.3 3 4 A L T 3 S+ 0 0 10 1,-0.3 33,-0.0 32,-0.1 32,-0.0 0.817 75.8 31.3 -60.0 -44.1 53.3 35.0 2.5 4 5 A I T > S+ 0 0 74 2,-0.1 3,-2.0 3,-0.0 4,-0.3 0.507 85.4 131.8 -94.6 3.2 53.1 38.6 1.2 5 6 A S T < S+ 0 0 58 -3,-1.4 -3,-0.0 1,-0.2 0, 0.0 -0.181 73.9 13.3 -55.1 134.9 54.1 37.8 -2.4 6 7 A G T >> S+ 0 0 16 1,-0.1 3,-2.0 3,-0.0 4,-0.7 0.261 84.4 119.9 90.8 -14.2 51.8 39.5 -4.9 7 8 A F H X> + 0 0 4 -3,-2.0 4,-2.4 1,-0.3 3,-0.9 0.843 61.9 72.9 -60.3 -29.9 50.1 41.9 -2.6 8 9 A E H 3> S+ 0 0 116 -4,-0.3 4,-1.2 1,-0.3 -1,-0.3 0.794 92.7 56.8 -51.6 -30.2 51.4 44.9 -4.6 9 10 A N H <> S+ 0 0 94 -3,-2.0 4,-1.8 2,-0.2 -1,-0.3 0.882 107.1 46.6 -73.7 -35.2 48.8 44.0 -7.3 10 11 A F H S+ 0 0 14 -4,-2.4 5,-1.8 1,-0.2 4,-0.5 0.817 108.3 50.2 -54.5 -32.5 47.3 47.6 -3.5 12 13 A K H <5S+ 0 0 176 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.895 106.8 53.0 -75.8 -39.9 47.2 48.8 -7.1 13 14 A K H <5S+ 0 0 94 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.866 120.0 32.5 -62.8 -37.1 43.6 47.7 -7.7 14 15 A I H <5S- 0 0 10 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.410 108.3-124.4 -99.7 -2.7 42.2 49.5 -4.5 15 16 A N T <5 + 0 0 139 -4,-0.5 2,-0.3 -5,-0.3 -3,-0.2 0.875 69.9 115.3 61.9 46.7 44.7 52.3 -4.8 16 17 A Y < - 0 0 33 -5,-1.8 2,-0.5 -6,-0.2 -2,-0.2 -0.967 49.0-154.4-146.4 131.4 46.2 52.1 -1.4 17 18 A R - 0 0 172 -2,-0.3 2,-0.2 -3,-0.1 -9,-0.0 -0.890 20.3-132.8-106.3 121.1 49.7 51.1 -0.4 18 19 A F - 0 0 2 -2,-0.5 3,-0.2 1,-0.1 123,-0.0 -0.491 10.1-160.6 -72.9 139.2 50.3 49.7 3.1 19 20 A K S S+ 0 0 160 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.804 94.1 33.9 -80.3 -36.0 53.1 51.0 5.3 20 21 A N S >> S- 0 0 75 1,-0.1 3,-1.6 0, 0.0 4,-0.6 -0.940 72.5-166.6-122.0 106.7 53.0 47.8 7.4 21 22 A K H 3> S+ 0 0 63 -2,-0.5 4,-2.6 1,-0.3 5,-0.2 0.630 79.5 79.4 -71.1 -14.8 52.1 44.9 5.2 22 23 A A H 3> S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.815 90.3 54.3 -59.3 -33.0 51.5 42.7 8.2 23 24 A Y H <> S+ 0 0 59 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.887 109.6 46.9 -66.8 -40.3 48.0 44.4 8.4 24 25 A L H X S+ 0 0 0 -4,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.908 112.5 49.1 -69.3 -42.3 47.2 43.5 4.8 25 26 A L H >X S+ 0 0 3 -4,-2.6 3,-0.6 1,-0.2 4,-0.5 0.936 111.5 49.3 -60.4 -48.4 48.4 39.9 5.4 26 27 A Q H >< S+ 0 0 24 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.911 106.7 57.6 -57.7 -41.5 46.3 39.6 8.6 27 28 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 110,-0.2 0.788 111.7 40.2 -60.7 -30.7 43.2 41.0 6.7 28 29 A F H << S+ 0 0 2 -4,-1.2 72,-2.9 -3,-0.6 2,-0.8 0.376 90.3 107.0-103.7 3.6 43.4 38.2 4.1 29 30 A T B << -a 100 0A 4 -3,-1.3 13,-2.4 -4,-0.5 14,-0.2 -0.741 56.3-153.1 -94.6 110.8 44.2 35.3 6.4 30 31 A H > - 0 0 39 70,-2.9 3,-2.2 -2,-0.8 -2,-0.1 -0.391 30.5-109.4 -74.8 155.3 41.4 32.9 7.1 31 32 A A T 3 S+ 0 0 61 1,-0.3 -1,-0.1 -2,-0.1 70,-0.1 0.723 118.8 57.7 -57.3 -23.0 41.3 30.9 10.3 32 33 A S T 3 S+ 0 0 37 68,-0.1 2,-1.8 1,-0.1 -1,-0.3 0.538 78.1 98.2 -84.4 -7.2 42.1 27.7 8.3 33 34 A Y X + 0 0 32 -3,-2.2 3,-1.9 67,-0.3 -1,-0.1 -0.505 42.1 165.1 -88.6 77.9 45.4 29.2 6.9 34 35 A H T 3 + 0 0 120 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.0 0.665 62.4 78.1 -73.8 -15.0 47.8 27.6 9.3 35 36 A Y T 3 S+ 0 0 112 -3,-0.2 2,-1.0 1,-0.1 -1,-0.3 0.652 76.7 81.7 -67.2 -18.4 50.7 28.4 7.1 36 37 A N < + 0 0 13 -3,-1.9 -1,-0.1 1,-0.2 -3,-0.0 -0.814 48.8 158.1 -89.1 104.8 50.6 32.0 8.4 37 38 A T + 0 0 126 -2,-1.0 -1,-0.2 1,-0.1 -2,-0.1 0.399 62.0 66.2-108.5 1.4 52.4 31.7 11.6 38 39 A I S S+ 0 0 99 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.719 104.2 26.5 -97.4 -25.7 53.3 35.4 11.8 39 40 A T S S- 0 0 30 -14,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.905 80.2-105.6-126.3 167.4 49.9 37.1 12.2 40 41 A D - 0 0 105 -2,-0.3 -11,-0.2 1,-0.2 -2,-0.1 -0.205 50.0 -88.8 -68.0 173.6 46.5 36.2 13.6 41 42 A C > - 0 0 30 1,-0.1 3,-0.6 -13,-0.1 4,-0.3 -0.223 47.6 -92.7 -77.9 179.5 43.6 35.5 11.2 42 43 A Y T 3> S+ 0 0 9 -13,-2.4 4,-2.2 1,-0.2 3,-0.4 0.519 96.5 99.0 -77.7 -3.7 41.4 38.4 10.0 43 44 A Q H 3> S+ 0 0 72 1,-0.2 4,-2.1 -14,-0.2 -1,-0.2 0.824 80.4 48.8 -60.6 -37.1 38.7 38.1 12.7 44 45 A R H <> S+ 0 0 14 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.915 114.5 45.9 -66.1 -44.0 39.8 40.9 15.0 45 46 A L H > S+ 0 0 0 -3,-0.4 4,-3.1 -4,-0.3 94,-0.2 0.818 108.9 56.1 -68.4 -31.9 40.2 43.3 12.1 46 47 A E H X S+ 0 0 37 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.910 104.5 54.3 -62.1 -44.9 36.8 42.2 10.7 47 48 A F H X S+ 0 0 7 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.934 114.9 40.2 -54.7 -44.8 35.2 43.1 14.1 48 49 A L H X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.934 114.4 49.7 -70.3 -49.6 36.8 46.6 13.8 49 50 A G H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.797 101.8 65.0 -62.4 -31.5 36.1 47.2 10.1 50 51 A D H X S+ 0 0 42 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.961 108.6 38.2 -55.7 -53.8 32.5 46.2 10.5 51 52 A A H X S+ 0 0 0 -4,-1.1 4,-2.6 1,-0.2 349,-0.3 0.873 113.2 57.3 -69.0 -36.5 31.8 49.2 12.8 52 53 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.937 110.1 43.0 -56.7 -49.0 34.0 51.4 10.7 53 54 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.862 111.3 55.3 -68.3 -37.3 32.0 50.8 7.5 54 55 A D H X S+ 0 0 20 -4,-2.0 4,-2.5 -5,-0.2 5,-0.2 0.950 112.2 44.3 -60.1 -44.0 28.7 51.0 9.4 55 56 A Y H X S+ 0 0 9 -4,-2.6 4,-2.9 341,-0.2 5,-0.2 0.940 114.4 47.4 -67.8 -46.9 29.7 54.5 10.6 56 57 A L H X S+ 0 0 10 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.906 115.7 44.2 -64.7 -41.0 31.0 55.7 7.3 57 58 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.906 113.8 51.2 -68.4 -42.0 28.0 54.5 5.3 58 59 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.962 111.1 48.1 -58.9 -50.7 25.6 55.9 8.0 59 60 A K H X S+ 0 0 42 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.894 110.9 50.6 -57.6 -46.2 27.3 59.3 7.9 60 61 A H H X S+ 0 0 38 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.928 112.7 46.3 -59.5 -43.3 27.3 59.4 4.1 61 62 A L H >< S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 7,-0.4 0.922 111.4 51.6 -67.3 -42.6 23.5 58.6 4.0 62 63 A Y H 3< S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 114.2 43.9 -61.5 -41.3 22.8 61.1 6.7 63 64 A E H 3< S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.551 81.5 122.3 -82.2 -8.8 24.6 63.8 4.8 64 65 A D X< - 0 0 12 -4,-0.9 3,-1.6 -3,-0.8 4,-0.3 -0.298 64.5-134.8 -60.2 130.7 23.2 63.1 1.3 65 66 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.813 98.5 80.1 -64.0 -24.1 21.5 66.2 -0.0 66 67 A R T 3 S- 0 0 110 1,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.492 96.2-141.4 -53.0 -1.9 18.5 64.1 -1.2 67 68 A Q < - 0 0 130 -3,-1.6 -1,-0.1 1,-0.1 -5,-0.1 0.886 16.8-150.5 31.2 71.0 17.6 64.4 2.5 68 69 A H - 0 0 15 -7,-0.4 -1,-0.1 -4,-0.3 -4,-0.0 -0.381 11.5-120.3 -62.9 140.9 16.2 60.9 3.1 69 70 A S > - 0 0 71 1,-0.1 4,-2.4 -2,-0.1 3,-0.5 -0.358 35.7 -96.8 -71.3 159.3 13.5 60.5 5.7 70 71 A P H > S+ 0 0 30 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.839 122.6 52.2 -51.0 -42.7 14.3 58.1 8.7 71 72 A G H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.919 113.2 46.1 -63.5 -39.5 12.5 55.0 7.2 72 73 A V H > S+ 0 0 43 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.880 109.3 53.9 -67.2 -43.3 14.5 55.4 4.0 73 74 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.942 111.6 47.4 -52.6 -49.2 17.8 56.0 5.9 74 75 A T H X S+ 0 0 64 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.878 112.8 46.6 -62.1 -43.5 17.2 52.7 7.7 75 76 A D H X S+ 0 0 90 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.904 113.2 49.3 -67.1 -45.0 16.3 50.8 4.5 76 77 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 5,-0.2 0.923 111.2 49.9 -59.3 -46.9 19.3 52.2 2.6 77 78 A R H >X S+ 0 0 33 -4,-2.6 4,-2.2 1,-0.2 3,-0.6 0.958 110.1 50.4 -60.1 -49.2 21.6 51.3 5.5 78 79 A S H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.838 113.1 46.9 -52.4 -39.0 20.2 47.7 5.7 79 80 A A H 3< S+ 0 0 17 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.719 118.7 39.1 -79.8 -24.1 20.7 47.3 1.9 80 81 A L H << S+ 0 0 0 -4,-1.7 2,-0.5 -3,-0.6 -2,-0.2 0.551 113.4 54.2-100.1 -13.9 24.3 48.7 1.9 81 82 A V S < S+ 0 0 32 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 -0.803 80.9 105.1-125.8 83.9 25.7 47.2 5.1 82 83 A N S > S- 0 0 53 -2,-0.5 4,-2.2 -3,-0.2 3,-0.3 -0.961 77.4-109.4-159.4 152.9 25.1 43.5 4.9 83 84 A N H > S+ 0 0 42 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.860 112.7 57.5 -56.7 -36.4 27.3 40.5 4.3 84 85 A T H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 110.0 39.9 -63.6 -48.7 25.8 39.8 0.8 85 86 A I H > S+ 0 0 13 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.886 114.3 54.6 -69.2 -35.1 26.6 43.2 -0.7 86 87 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.929 110.3 47.8 -64.8 -39.8 30.0 43.3 1.0 87 88 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.906 109.4 52.6 -64.4 -39.5 30.8 39.9 -0.6 88 89 A S H X S+ 0 0 22 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.906 112.4 45.1 -68.6 -36.0 29.6 41.0 -4.0 89 90 A L H X S+ 0 0 5 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.889 109.4 55.0 -73.1 -40.3 31.9 44.1 -3.8 90 91 A A H <>S+ 0 0 0 -4,-2.4 5,-2.8 2,-0.2 6,-0.3 0.934 112.2 43.9 -54.7 -49.2 34.9 42.0 -2.5 91 92 A V H ><5S+ 0 0 10 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.886 109.4 56.8 -72.3 -30.8 34.6 39.7 -5.5 92 93 A K H 3<5S+ 0 0 111 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.855 111.1 44.0 -62.6 -36.9 34.1 42.6 -7.8 93 94 A Y T 3<5S- 0 0 45 -4,-2.0 -1,-0.3 -3,-0.1 -2,-0.2 0.135 119.4-109.5 -98.9 20.7 37.4 44.1 -6.6 94 95 A D T X 5 + 0 0 31 -3,-1.5 3,-1.6 1,-0.1 4,-0.3 0.680 68.9 144.2 71.0 22.7 39.3 40.7 -6.7 95 96 A Y G >>< + 0 0 0 -5,-2.8 3,-1.7 1,-0.3 4,-1.0 0.840 66.9 65.9 -62.9 -36.1 39.6 40.2 -3.0 96 97 A H G 34 S+ 0 0 32 -6,-0.3 -1,-0.3 1,-0.3 -5,-0.1 0.713 91.0 63.8 -58.1 -18.7 39.1 36.5 -3.6 97 98 A K G <4 S+ 0 0 83 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.634 110.8 35.9 -81.3 -13.4 42.5 36.4 -5.5 98 99 A Y T <4 S+ 0 0 38 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.454 87.7 117.5-117.5 -7.0 44.4 37.4 -2.3 99 100 A F < - 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