==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-NOV-10 2L6M . COMPND 2 MOLECULE: PROTEIN DICER; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR P.BARRAUD,F.H.-T.ALLAIN . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 18.8 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 . 1 1.0 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 . 14 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 1 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 1 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 1 A M 0 0 146 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-179.0 0.7 -4.9 8.3 2 2 A K - 0 0 185 2,-0.1 2,-0.5 3,-0.0 6,-0.0 -0.977 360.0 -43.0-133.2 122.5 2.1 -3.7 4.9 3 3 A G S S+ 0 0 65 -2,-0.4 2,-0.1 4,-0.0 5,-0.1 -0.537 94.2 74.8 87.9-117.8 0.5 -3.0 1.6 4 4 A D > - 0 0 61 -2,-0.5 4,-1.4 1,-0.2 -2,-0.1 -0.139 47.9-171.3 -54.1 110.5 -2.2 -5.1 0.0 5 5 A I H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.862 81.8 62.6 -70.3 -34.6 -5.5 -4.6 1.8 6 6 A E H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 103.5 48.1 -59.5 -45.7 -7.2 -7.4 0.0 7 7 A H H > S+ 0 0 96 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.908 111.9 50.4 -61.1 -41.2 -4.8 -10.0 1.5 8 8 A K H X S+ 0 0 25 -4,-1.4 4,-1.7 2,-0.2 5,-0.3 0.950 110.4 49.5 -61.6 -50.0 -5.4 -8.5 5.0 9 9 A V H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.925 115.5 43.8 -52.3 -48.4 -9.1 -8.6 4.6 10 10 A Y H X>S+ 0 0 82 -4,-2.7 4,-2.5 -5,-0.2 5,-0.5 0.952 105.9 62.9 -63.1 -48.2 -8.9 -12.3 3.5 11 11 A Q H <5S+ 0 0 103 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.824 119.3 22.2 -48.3 -45.8 -6.4 -13.2 6.2 12 12 A L H X5S+ 0 0 41 -4,-1.7 4,-1.2 -3,-0.1 3,-0.4 0.893 122.7 52.7 -92.5 -44.1 -8.7 -12.4 9.0 13 13 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.0 -5,-0.3 3,-0.6 0.906 110.0 47.3 -62.4 -46.1 -12.2 -12.7 7.4 14 14 A K T 3<5S+ 0 0 108 -4,-2.5 -1,-0.3 -5,-0.3 -3,-0.1 0.766 114.2 50.8 -65.3 -22.6 -11.6 -16.2 5.9 15 15 A D T 34 - 0 0 69 -2,-0.3 3,-0.5 1,-0.2 -5,-0.0 -0.367 46.5-151.6 -54.9 96.1 -19.8 9.8 -25.5 42 42 A L T 3 S- 0 0 155 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.880 81.1 -9.5 -34.5 -61.0 -16.6 8.0 -26.9 43 43 A H T 3 S+ 0 0 141 -3,-0.0 -1,-0.3 2,-0.0 2,-0.1 -0.806 80.0 170.3-147.3 103.3 -14.8 8.9 -23.7 44 44 A L < - 0 0 37 -3,-0.5 2,-1.3 -2,-0.3 -13,-0.1 -0.403 55.8 -65.0 -97.9-177.3 -16.3 11.3 -21.2 45 45 A T + 0 0 68 -15,-0.4 -15,-2.9 -2,-0.1 2,-0.3 -0.573 69.5 173.8 -74.5 96.0 -15.1 12.1 -17.7 46 46 A K E -A 29 0A 41 -2,-1.3 2,-0.4 -17,-0.3 -17,-0.3 -0.704 19.3-150.9-106.0 156.9 -15.5 8.7 -16.0 47 47 A Y E -A 28 0A 57 -19,-0.9 -19,-3.4 -2,-0.3 2,-0.9 -0.984 19.3-121.5-131.4 139.8 -14.6 7.6 -12.6 48 48 A Y E -AB 27 64A 79 16,-3.4 2,-1.8 -2,-0.4 16,-1.5 -0.705 21.6-153.1 -81.1 107.3 -13.6 4.1 -11.3 49 49 A G E -AB 26 63A 0 -23,-2.8 -23,-1.4 -2,-0.9 2,-0.3 -0.577 19.3-175.6 -82.7 77.1 -16.0 3.3 -8.5 50 50 A F E +AB 25 62A 22 -2,-1.8 12,-3.3 12,-1.4 2,-0.3 -0.580 11.3 162.3 -73.1 132.7 -13.9 1.0 -6.5 51 51 A S E -AB 24 61A 0 -27,-2.1 -27,-3.1 -2,-0.3 2,-0.5 -0.991 35.1-130.8-149.5 153.8 -15.7 -0.6 -3.5 52 52 A F E -AB 23 60A 0 8,-2.6 7,-2.7 -2,-0.3 8,-1.1 -0.951 22.4-155.4-110.3 124.8 -15.3 -3.5 -1.2 53 53 A F E +AB 22 58A 70 -31,-3.5 -31,-2.5 -2,-0.5 2,-0.3 -0.782 16.6 173.1 -99.2 138.2 -18.3 -5.8 -0.7 54 54 A R E > S-AB 21 57A 1 3,-1.8 3,-1.1 -2,-0.4 -33,-0.2 -0.839 80.1 -20.0-146.3 102.4 -18.8 -7.9 2.4 55 55 A H T 3 S- 0 0 70 -35,-0.9 3,-0.1 -2,-0.3 -34,-0.1 0.833 126.1 -55.5 63.8 36.0 -22.2 -9.7 2.7 56 56 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 -36,-0.1 2,-0.2 0.421 118.1 114.4 79.3 -3.2 -23.6 -7.3 0.1 57 57 A N E < S-B 54 0A 86 -3,-1.1 -3,-1.8 1,-0.0 2,-0.7 -0.484 71.5-112.1 -93.3 169.9 -22.6 -4.3 2.3 58 58 A I E +B 53 0A 82 -5,-0.2 -5,-0.2 1,-0.2 3,-0.1 -0.908 38.3 162.5-108.1 111.9 -20.1 -1.7 1.6 59 59 A V E S+ 0 0 12 -7,-2.7 2,-0.4 -2,-0.7 -1,-0.2 0.796 72.7 22.7 -91.7 -37.5 -17.0 -1.8 3.7 60 60 A A E -B 52 0A 0 -8,-1.1 -8,-2.6 17,-0.1 2,-0.3 -0.983 61.0-179.8-134.6 142.9 -14.8 0.4 1.4 61 61 A Y E +B 51 0A 70 -2,-0.4 -10,-0.2 -10,-0.3 2,-0.2 -0.988 9.9 159.3-142.5 133.2 -15.6 2.9 -1.2 62 62 A G E -B 50 0A 2 -12,-3.3 -12,-1.4 -2,-0.3 2,-0.5 -0.674 10.9-176.4-156.9 95.2 -13.1 4.9 -3.4 63 63 A K E +B 49 0A 85 -14,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.836 20.5 146.9 -97.6 125.6 -14.2 6.5 -6.6 64 64 A S E -B 48 0A 15 -16,-1.5 -16,-3.4 -2,-0.5 -14,-0.1 -0.981 55.8-122.4-151.6 160.6 -11.5 8.3 -8.7 65 65 A R S S+ 0 0 146 -2,-0.3 2,-0.5 -18,-0.3 -19,-0.1 0.777 102.5 67.8 -74.6 -26.6 -10.6 8.9 -12.3 66 66 A K S > S- 0 0 138 1,-0.1 4,-2.9 -18,-0.1 5,-0.2 -0.852 78.3-146.3 -96.8 124.3 -7.2 7.2 -11.6 67 67 A V H > S+ 0 0 59 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.885 101.2 52.2 -55.5 -40.4 -7.5 3.5 -10.9 68 68 A A H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 111.9 44.0 -63.1 -44.7 -4.6 3.8 -8.5 69 69 A N H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.912 113.0 52.1 -68.5 -42.7 -6.2 6.6 -6.5 70 70 A A H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.932 113.4 43.7 -57.7 -48.9 -9.6 4.9 -6.5 71 71 A K H X S+ 0 0 75 -4,-2.6 4,-2.8 -5,-0.2 -1,-0.2 0.906 109.2 59.4 -60.7 -43.0 -8.0 1.7 -5.2 72 72 A Y H X S+ 0 0 138 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.910 104.6 48.3 -54.4 -48.4 -6.0 3.7 -2.7 73 73 A I H X S+ 0 0 50 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.945 114.2 43.7 -60.5 -53.1 -9.0 5.2 -1.0 74 74 A M H >X S+ 0 0 4 -4,-1.6 4,-1.5 1,-0.2 3,-0.8 0.895 111.2 56.3 -62.6 -39.5 -10.9 1.9 -0.6 75 75 A K H 3X S+ 0 0 44 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.929 106.1 49.6 -56.8 -47.3 -7.8 0.1 0.6 76 76 A Q H 3X S+ 0 0 87 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.3 0.649 103.7 65.0 -69.2 -15.2 -7.2 2.7 3.4 77 77 A R H S+ 0 0 24 -4,-1.2 5,-1.6 2,-0.2 4,-1.2 0.891 109.8 40.6 -73.6 -39.9 -10.9 -1.1 10.1 82 82 A L H <5S+ 0 0 16 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.779 119.6 47.8 -78.2 -26.0 -8.5 -4.0 10.8 83 83 A E H <5S+ 0 0 110 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.897 122.3 33.0 -75.7 -43.3 -6.1 -1.5 12.5 84 84 A D H <5S- 0 0 101 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.626 105.7-127.5 -88.9 -16.1 -8.8 0.1 14.7 85 85 A K T <5 + 0 0 150 -4,-1.2 2,-0.5 -5,-0.2 -3,-0.2 0.890 41.5 174.1 66.1 43.7 -10.8 -3.2 15.0 86 86 A S >>< - 0 0 23 -5,-1.6 3,-1.4 -6,-0.2 4,-1.1 -0.710 34.3-135.0 -82.0 128.3 -14.0 -1.6 13.8 87 87 A N H 3> S+ 0 0 102 -2,-0.5 4,-1.2 1,-0.3 -1,-0.1 0.483 86.8 94.0 -67.5 -0.2 -16.6 -4.4 13.4 88 88 A L H 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.2 -10,-0.1 0.856 107.4 13.2 -63.1 -35.0 -17.8 -2.9 10.1 89 89 A L H <4 S+ 0 0 0 -3,-1.4 -1,-0.2 -11,-0.1 -2,-0.2 0.687 132.7 51.0-105.1 -25.9 -15.4 -5.3 8.2 90 90 A L H < S+ 0 0 15 -4,-1.1 -2,-0.2 -9,-0.1 -3,-0.2 0.187 76.4 129.5-106.2 14.0 -14.6 -7.6 11.1 91 91 A Y < - 0 0 57 -4,-1.2 2,-0.2 -5,-0.1 -75,-0.1 -0.264 61.2-105.5 -70.6 159.8 -18.0 -8.6 12.4 92 92 A S + 0 0 79 8,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.558 44.5 172.0 -85.3 148.7 -19.1 -12.2 13.0 93 93 A C > - 0 0 17 -77,-0.3 4,-0.6 -2,-0.2 3,-0.4 -0.809 42.9 -92.7-146.4-176.2 -21.5 -13.8 10.6 94 94 A N T 4 S+ 0 0 93 -2,-0.2 4,-0.1 1,-0.2 -76,-0.1 -0.187 77.2 114.3-105.2 40.6 -23.2 -17.1 9.6 95 95 A C T 4 S+ 0 0 39 -78,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.529 105.4 8.5 -80.5 -3.6 -20.8 -18.4 6.9 96 96 A K T 4 S- 0 0 132 1,-0.5 2,-0.2 -3,-0.4 -2,-0.2 0.494 130.2 -44.1-134.2 -57.5 -20.1 -21.2 9.5 97 97 A F S < S- 0 0 127 -4,-0.6 -1,-0.5 1,-0.3 -2,-0.1 -0.854 71.4 -51.9-160.9-168.1 -22.5 -20.9 12.4 98 98 A S - 0 0 78 -2,-0.2 -1,-0.3 -4,-0.1 2,-0.3 0.209 51.5-116.5 -68.8-167.2 -24.2 -18.5 14.9 99 99 A K - 0 0 96 -7,-0.1 2,-0.4 -5,-0.0 -1,-0.1 -0.795 11.5-141.6-135.0 170.1 -22.6 -16.0 17.1 100 100 A K 0 0 187 -2,-0.3 -8,-0.1 0, 0.0 0, 0.0 -0.992 360.0 360.0-144.0 129.1 -22.0 -15.2 20.8 101 101 A K 0 0 244 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.867 360.0 360.0 -97.5 360.0 -22.0 -11.9 22.7