==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 15-DEC-99 1DMU . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.NEWMAN,K.LUNNEN,G.WILSON,J.GRECI,I.SCHILDKRAUT, . 299 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15098.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 16.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 1 0 1 0 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 0 3 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 1 0 0 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 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 0 215 0, 0.0 4,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -30.6 58.8 -19.0 39.9 2 2 A Y T 4 + 0 0 201 1,-0.2 3,-0.1 2,-0.1 4,-0.0 0.778 360.0 33.4 -56.2 -32.3 56.7 -20.9 42.5 3 3 A N T > S+ 0 0 119 1,-0.1 4,-0.6 2,-0.1 3,-0.4 0.620 90.0 94.8-102.9 -14.4 58.0 -24.3 41.4 4 4 A L T 4 S+ 0 0 132 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.774 109.3 9.0 -49.7 -40.1 61.6 -23.5 40.3 5 5 A H T X S+ 0 0 79 -4,-0.5 4,-2.2 -3,-0.1 -1,-0.3 0.280 97.9 113.3-125.1 9.0 63.3 -24.4 43.6 6 6 A R H > S+ 0 0 59 -3,-0.4 4,-3.0 1,-0.2 5,-0.2 0.852 74.4 50.1 -50.5 -48.4 60.3 -25.9 45.3 7 7 A E H X S+ 0 0 56 -4,-0.6 4,-2.8 1,-0.2 5,-0.2 0.924 112.5 47.3 -60.6 -44.4 61.6 -29.5 45.5 8 8 A K H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.880 115.3 45.3 -65.5 -37.7 64.9 -28.5 47.0 9 9 A I H X S+ 0 0 40 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.919 114.0 50.8 -69.9 -42.9 63.1 -26.2 49.6 10 10 A F H X S+ 0 0 32 -4,-3.0 4,-2.2 -5,-0.2 5,-0.2 0.940 112.5 43.9 -57.9 -54.5 60.6 -29.0 50.3 11 11 A M H X S+ 0 0 130 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.953 118.4 43.8 -59.3 -52.3 63.2 -31.7 50.9 12 12 A S H X S+ 0 0 27 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.847 111.7 53.8 -62.3 -38.7 65.4 -29.5 53.0 13 13 A Y H X S+ 0 0 5 -4,-2.7 4,-3.5 2,-0.2 5,-0.3 0.955 111.0 44.6 -62.8 -50.4 62.6 -28.0 55.0 14 14 A N H X S+ 0 0 55 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.913 116.1 44.9 -65.6 -40.7 61.2 -31.3 56.1 15 15 A Q H X S+ 0 0 68 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.944 119.7 43.3 -66.8 -44.0 64.5 -32.9 57.0 16 16 A N H X S+ 0 0 28 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.870 110.0 53.8 -70.7 -38.4 65.6 -29.7 58.8 17 17 A K H X S+ 0 0 12 -4,-3.5 4,-2.9 -5,-0.2 -1,-0.2 0.879 107.9 52.1 -64.2 -35.7 62.3 -29.0 60.6 18 18 A Q H X S+ 0 0 96 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.933 110.9 47.5 -63.8 -45.1 62.4 -32.6 62.0 19 19 A Y H X S+ 0 0 106 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.934 113.3 47.7 -60.6 -48.9 65.9 -32.1 63.3 20 20 A L H >< S+ 0 0 4 -4,-2.7 3,-1.0 1,-0.2 7,-0.3 0.962 111.9 50.2 -57.4 -52.0 64.9 -28.7 64.8 21 21 A E H 3< S+ 0 0 48 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.849 113.0 45.6 -55.1 -40.4 61.8 -30.2 66.4 22 22 A D H 3< S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.603 116.3 47.3 -81.5 -12.1 63.7 -33.1 68.0 23 23 A N XX + 0 0 56 -4,-1.1 3,-1.6 -3,-1.0 4,-0.8 -0.527 63.9 165.6-128.2 66.5 66.5 -30.8 69.2 24 24 A P H 3> + 0 0 33 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.726 67.4 71.7 -52.1 -27.7 64.7 -27.9 70.9 25 25 A E H 3> S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.801 92.1 56.1 -62.7 -31.3 67.8 -26.7 72.6 26 26 A I H <> S+ 0 0 18 -3,-1.6 4,-2.0 2,-0.2 5,-0.2 0.951 109.4 45.1 -66.4 -49.6 69.3 -25.4 69.3 27 27 A Q H X S+ 0 0 8 -4,-0.8 4,-2.3 -7,-0.3 -2,-0.2 0.915 111.8 53.0 -60.7 -41.8 66.3 -23.2 68.6 28 28 A E H X S+ 0 0 60 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.863 107.2 53.7 -61.1 -35.7 66.3 -22.0 72.2 29 29 A K H X S+ 0 0 99 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.936 112.2 41.3 -64.6 -50.2 70.0 -21.0 71.9 30 30 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.821 113.7 54.3 -69.9 -29.5 69.5 -18.9 68.8 31 31 A E H X S+ 0 0 3 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.919 111.9 43.2 -70.0 -42.2 66.3 -17.4 70.2 32 32 A L H X S+ 0 0 32 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.866 110.9 57.3 -71.6 -31.5 68.1 -16.3 73.4 33 33 A Y H X S+ 0 0 35 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.922 107.8 46.9 -61.9 -44.8 71.0 -15.1 71.3 34 34 A G H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.918 112.9 49.6 -63.2 -41.8 68.7 -12.8 69.4 35 35 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 1,-0.2 3,-0.3 0.947 113.1 44.9 -61.8 -50.5 67.1 -11.5 72.6 36 36 A N H X S+ 0 0 67 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.785 107.0 60.3 -68.5 -24.4 70.4 -10.8 74.2 37 37 A L H X S+ 0 0 5 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.885 108.1 44.4 -68.3 -38.3 71.7 -9.2 71.0 38 38 A L H X S+ 0 0 4 -4,-1.6 4,-2.9 -3,-0.3 5,-0.3 0.891 112.0 52.7 -72.8 -38.5 68.9 -6.6 71.2 39 39 A N H X S+ 0 0 40 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.932 111.1 47.5 -61.9 -42.8 69.5 -6.1 74.9 40 40 A E H X S+ 0 0 87 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.958 113.5 46.7 -61.4 -53.4 73.2 -5.4 74.2 41 41 A V H X S+ 0 0 2 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.890 111.9 49.3 -58.8 -43.4 72.4 -3.0 71.4 42 42 A I H >< S+ 0 0 0 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.927 114.5 48.0 -62.8 -39.6 69.8 -1.1 73.4 43 43 A S H >< S+ 0 0 70 -4,-2.1 3,-0.9 -5,-0.3 -2,-0.2 0.897 110.9 48.8 -66.3 -42.9 72.3 -0.9 76.2 44 44 A D H 3< S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.569 122.7 33.3 -75.4 -10.7 75.2 0.2 74.1 45 45 A N T S+ 0 0 37 -3,-0.9 4,-2.5 1,-0.2 5,-0.2 0.845 72.0 50.0 -54.2 -43.1 70.9 4.0 75.2 47 47 A E H > S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 112.6 48.2 -65.6 -42.1 71.4 7.8 74.9 48 48 A E H > S+ 0 0 69 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.943 112.1 48.4 -62.3 -49.2 70.8 7.8 71.2 49 49 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.956 116.6 42.5 -57.0 -51.6 67.6 5.7 71.5 50 50 A R H X S+ 0 0 46 -4,-2.5 4,-2.4 -5,-0.2 182,-0.3 0.890 115.0 50.5 -63.9 -39.4 66.2 7.9 74.3 51 51 A A H X S+ 0 0 53 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.941 113.6 42.2 -66.1 -47.4 67.2 11.1 72.6 52 52 A D H < S+ 0 0 78 -4,-2.8 4,-0.3 -5,-0.2 -1,-0.2 0.795 117.3 50.2 -70.4 -26.5 65.7 10.3 69.2 53 53 A Y H >< S+ 0 0 0 -4,-1.8 3,-2.0 -5,-0.3 4,-0.2 0.989 113.6 41.4 -71.4 -64.6 62.6 8.9 70.9 54 54 A N H >X S+ 0 0 25 -4,-2.4 3,-1.6 1,-0.3 4,-0.8 0.684 96.6 81.1 -56.2 -21.3 61.9 11.9 73.2 55 55 A E H 3X S+ 0 0 79 -4,-1.4 4,-1.8 1,-0.3 3,-0.3 0.775 76.7 72.3 -58.1 -27.4 62.8 14.3 70.3 56 56 A A H <4 S+ 0 0 18 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.832 96.5 50.7 -57.0 -34.1 59.2 13.8 69.0 57 57 A N H X4 S+ 0 0 29 -3,-1.6 3,-1.1 -4,-0.2 -1,-0.2 0.825 107.5 50.8 -72.7 -36.0 57.9 15.8 71.9 58 58 A F H 3< S+ 0 0 145 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.804 105.9 57.1 -71.6 -28.7 60.4 18.7 71.3 59 59 A L T >X S+ 0 0 69 -4,-1.8 3,-2.2 1,-0.2 4,-0.6 0.322 74.1 120.2 -83.5 8.4 59.2 18.7 67.7 60 60 A H H X> + 0 0 82 -3,-1.1 4,-2.9 1,-0.3 3,-1.5 0.808 65.2 58.3 -41.1 -49.0 55.6 19.2 69.0 61 61 A P H 34 S+ 0 0 78 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.818 100.5 59.4 -56.8 -28.7 55.1 22.5 67.2 62 62 A F H <4 S+ 0 0 162 -3,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.718 123.5 17.3 -75.2 -18.9 55.7 20.7 63.9 63 63 A W H X< S+ 0 0 54 -3,-1.5 3,-1.9 -4,-0.6 -1,-0.2 0.465 92.2 102.2-128.8 -8.0 52.8 18.3 64.4 64 64 A M T 3< S+ 0 0 90 -4,-2.9 -2,-0.1 1,-0.3 -4,-0.1 0.813 88.4 45.6 -49.0 -37.4 50.6 19.8 67.0 65 65 A N T 3 S+ 0 0 120 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.591 122.9 36.5 -84.4 -10.3 48.0 21.1 64.4 66 66 A Y S < S+ 0 0 196 -3,-1.9 -1,-0.2 2,-0.0 -2,-0.2 -0.397 80.2 158.5-136.9 56.9 48.0 17.7 62.6 67 67 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.289 57.8 -86.1 -77.4 164.5 48.4 15.0 65.3 68 68 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.578 59.1-111.9 -67.0 137.6 47.3 11.4 64.6 69 69 A L - 0 0 140 -2,-0.2 2,-0.1 1,-0.1 -3,-0.0 -0.276 33.1 -96.2 -70.3 159.6 43.6 11.6 65.4 70 70 A D - 0 0 87 -3,-0.1 2,-0.3 10,-0.0 -1,-0.1 -0.404 47.2-179.1 -71.1 152.5 42.2 9.7 68.5 71 71 A R + 0 0 140 -2,-0.1 2,-0.1 -3,-0.1 -1,-0.0 -0.942 31.2 47.3-147.9 166.5 40.8 6.3 67.9 72 72 A G S S- 0 0 66 -2,-0.3 2,-0.4 3,-0.1 -2,-0.0 -0.244 94.0 -33.0 92.9 178.8 39.1 3.5 69.9 73 73 A K S S- 0 0 194 1,-0.2 -2,-0.1 -2,-0.1 0, 0.0 -0.620 117.3 -17.1 -80.9 128.2 36.4 3.5 72.5 74 74 A M S S- 0 0 158 -2,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.849 72.2-156.9 46.1 58.9 36.2 6.5 74.8 75 75 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.347 15.7-135.9 -58.5 138.2 39.6 8.2 74.3 76 76 A K - 0 0 164 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.833 32.1-129.7 -67.4 -31.3 40.4 10.3 77.4 77 77 A G S S+ 0 0 55 2,-0.1 -1,-0.1 0, 0.0 -7,-0.0 0.491 85.2 89.0 98.2 2.8 41.6 13.1 75.1 78 78 A D S S+ 0 0 67 2,-0.0 2,-0.3 145,-0.0 144,-0.1 0.233 71.3 81.5-115.7 12.0 45.0 13.9 76.7 79 79 A Q - 0 0 55 143,-0.0 -2,-0.1 141,-0.0 141,-0.0 -0.872 65.5-140.8-119.1 149.9 47.2 11.4 74.8 80 80 A I - 0 0 46 -2,-0.3 2,-0.1 -10,-0.0 -11,-0.1 -0.944 37.4-104.2-109.6 123.8 48.8 11.5 71.4 81 81 A P - 0 0 15 0, 0.0 3,-0.3 0, 0.0 -11,-0.0 -0.260 42.1-175.5 -48.1 109.7 48.8 8.2 69.4 82 82 A W >> + 0 0 11 1,-0.2 4,-1.3 -2,-0.1 3,-0.6 0.241 42.2 116.0 -99.2 11.4 52.5 7.3 69.9 83 83 A I H 3> S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.853 76.8 43.7 -46.6 -53.8 52.7 4.2 67.7 84 84 A E H 3> S+ 0 0 147 -3,-0.3 4,-2.1 1,-0.2 5,-0.4 0.734 102.9 64.9 -73.2 -23.2 55.2 5.5 65.1 85 85 A V H <> S+ 0 0 27 -3,-0.6 4,-2.0 1,-0.2 5,-0.5 0.954 109.4 39.5 -64.3 -46.4 57.6 7.2 67.5 86 86 A G H X>S+ 0 0 0 -4,-1.3 5,-2.4 1,-0.2 4,-1.0 0.840 113.0 57.7 -69.6 -33.0 58.5 3.8 69.0 87 87 A E H <>S+ 0 0 58 -4,-1.4 5,-2.1 3,-0.2 -1,-0.2 0.896 120.8 24.4 -65.2 -40.8 58.5 2.1 65.7 88 88 A K H <>S+ 0 0 136 -4,-2.1 5,-1.5 3,-0.2 -2,-0.2 0.933 124.3 45.2 -91.1 -55.8 61.1 4.3 64.2 89 89 A A H <5S+ 0 0 12 -4,-2.0 -36,-0.2 -5,-0.4 -3,-0.2 0.766 135.7 15.7 -62.9 -26.6 63.2 5.7 67.0 90 90 A V T X5S+ 0 0 0 -4,-1.0 4,-2.1 -5,-0.5 -3,-0.2 0.778 131.0 39.5-110.7 -60.6 63.3 2.3 68.6 91 91 A G H >< S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.931 108.7 49.7 -66.5 -43.6 72.3 -4.7 64.7 99 99 A S H 3< S+ 0 0 49 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.753 104.2 60.3 -65.9 -23.6 73.5 -4.7 61.0 100 100 A Q T 3< S+ 0 0 117 -4,-1.3 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