==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 10-NOV-05 2EZV . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.K.AGGARWAL,E.S.VANAMEE,H VIADIU . 536 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 46 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 0 4 2 6 0 2 0 0 2 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 2 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 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 0 171 0, 0.0 2,-0.3 0, 0.0 90,-0.3 0.000 360.0 360.0 360.0 163.7 64.2 0.3 -93.7 2 2 A H - 0 0 60 88,-2.7 90,-0.1 1,-0.1 3,-0.1 -0.892 360.0-170.8-134.0 162.2 62.5 -2.5 -91.9 3 3 A Q S S+ 0 0 117 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.518 80.4 72.1-120.8 -25.8 61.6 -3.6 -88.4 4 4 A D > - 0 0 29 1,-0.1 3,-2.2 89,-0.1 4,-0.3 -0.858 69.2-155.6 -97.6 109.8 60.4 -7.1 -89.4 5 5 A Y G > S+ 0 0 5 -2,-0.7 3,-1.6 148,-0.5 -1,-0.1 0.754 90.3 70.7 -56.2 -26.5 63.4 -9.3 -90.3 6 6 A R G 3 S+ 0 0 116 1,-0.3 -1,-0.3 147,-0.1 7,-0.1 0.778 90.7 60.8 -63.3 -24.2 61.2 -11.5 -92.4 7 7 A E G < S+ 0 0 120 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.638 89.3 94.7 -76.3 -14.5 60.9 -8.6 -94.8 8 8 A L S < S- 0 0 2 -3,-1.6 2,-0.0 -4,-0.3 -3,-0.0 -0.458 81.6-114.2 -79.4 150.5 64.7 -8.8 -95.4 9 9 A S > - 0 0 52 -2,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.309 33.3-107.2 -72.5 166.7 66.3 -10.7 -98.2 10 10 A L H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 120.4 54.2 -64.7 -40.3 68.4 -13.6 -97.2 11 11 A D H > S+ 0 0 106 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.863 110.2 47.3 -61.4 -36.9 71.7 -11.8 -98.1 12 12 A E H > S+ 0 0 58 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.879 108.8 53.7 -72.3 -39.5 70.6 -8.9 -95.8 13 13 A L H X S+ 0 0 2 -4,-2.1 4,-1.6 1,-0.2 3,-0.4 0.901 107.5 52.0 -61.8 -40.2 69.7 -11.3 -93.0 14 14 A E H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.887 102.7 59.5 -64.1 -35.4 73.2 -12.8 -93.3 15 15 A S H X S+ 0 0 39 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.838 103.2 52.0 -63.8 -30.6 74.7 -9.3 -93.0 16 16 A V H X S+ 0 0 2 -4,-1.3 4,-1.6 -3,-0.4 -1,-0.2 0.911 111.0 45.7 -73.0 -38.1 73.0 -8.9 -89.6 17 17 A E H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.903 113.3 52.0 -67.2 -39.8 74.5 -12.2 -88.3 18 18 A K H X S+ 0 0 58 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.920 111.0 45.0 -63.4 -45.8 77.8 -11.2 -89.7 19 19 A Q H X S+ 0 0 57 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.805 111.5 54.3 -70.5 -26.5 77.9 -7.8 -88.0 20 20 A T H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.908 110.7 46.8 -69.1 -40.8 76.7 -9.4 -84.8 21 21 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.889 107.9 54.8 -67.5 -41.7 79.7 -11.8 -85.1 22 22 A R H X S+ 0 0 68 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.883 107.6 50.5 -60.6 -39.0 82.2 -9.1 -85.8 23 23 A T H X S+ 0 0 57 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.915 111.0 48.8 -64.9 -43.5 81.2 -7.2 -82.7 24 24 A I H X S+ 0 0 7 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.873 106.5 55.7 -65.8 -38.0 81.6 -10.3 -80.6 25 25 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.865 107.5 49.6 -65.0 -34.7 85.0 -11.1 -82.0 26 26 A Q H X S+ 0 0 43 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.906 109.2 53.4 -67.6 -41.2 86.3 -7.7 -81.0 27 27 A A H X S+ 0 0 6 -4,-1.7 4,-1.2 1,-0.2 -2,-0.2 0.922 113.1 40.9 -59.3 -49.0 84.9 -8.2 -77.5 28 28 A L H X S+ 0 0 2 -4,-2.3 4,-0.7 2,-0.2 -1,-0.2 0.863 114.1 54.6 -69.6 -34.6 86.7 -11.5 -76.9 29 29 A Q H >< S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.3 4,-0.4 0.957 110.9 44.2 -62.9 -48.3 89.8 -10.2 -78.6 30 30 A Q H 3< S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.738 119.0 43.9 -69.6 -20.4 89.9 -7.2 -76.3 31 31 A Y H 3X S+ 0 0 21 -4,-1.2 4,-2.6 -5,-0.2 -1,-0.3 0.393 86.5 99.6-100.4 -1.3 89.2 -9.5 -73.3 32 32 A S H S+ 0 0 82 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.939 115.1 38.1 -61.3 -46.6 94.4 -11.2 -72.1 34 34 A E H > S+ 0 0 52 1,-0.2 4,-2.7 -3,-0.2 5,-0.2 0.859 112.3 58.6 -72.6 -34.4 92.2 -11.5 -69.0 35 35 A A H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.884 104.3 52.6 -59.8 -39.6 90.5 -14.6 -70.5 36 36 A K H X S+ 0 0 40 -4,-2.2 4,-2.5 207,-0.2 5,-0.3 0.920 110.3 47.2 -63.2 -45.3 93.8 -16.3 -70.6 37 37 A S H X S+ 0 0 61 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.943 115.2 44.4 -62.1 -50.7 94.6 -15.5 -67.0 38 38 A I H X S+ 0 0 17 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.905 116.4 46.8 -62.0 -43.9 91.2 -16.7 -65.7 39 39 A F H < S+ 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 121.3 34.0 -66.5 -46.0 91.2 -19.8 -67.9 40 40 A E H < S+ 0 0 12 -4,-2.5 134,-3.8 -5,-0.2 135,-0.7 0.798 122.9 38.5 -84.1 -28.9 94.7 -20.9 -67.1 41 41 A T H < S+ 0 0 62 -4,-2.5 2,-0.6 -5,-0.3 -3,-0.2 0.505 82.1 107.9-104.0 -1.7 95.3 -19.9 -63.5 42 42 A T S < S- 0 0 27 -4,-1.0 11,-0.1 -5,-0.3 7,-0.1 -0.667 74.8-116.5 -80.7 117.3 91.9 -20.6 -61.8 43 43 A A - 0 0 42 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 -0.125 30.3-107.8 -52.2 141.1 92.2 -23.6 -59.5 44 44 A A - 0 0 49 2,-0.0 2,-0.6 1,-0.0 -1,-0.1 -0.557 27.1-164.3 -78.0 130.0 90.1 -26.7 -60.4 45 45 A D S S- 0 0 85 -2,-0.3 -1,-0.0 1,-0.1 301,-0.0 -0.947 77.5 -27.5-116.5 107.2 87.1 -27.5 -58.2 46 46 A S S S- 0 0 113 -2,-0.6 -1,-0.1 2,-0.1 -2,-0.0 0.652 104.5 -94.1 63.4 18.0 85.9 -31.0 -58.8 47 47 A S S S+ 0 0 69 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.036 109.6 82.7 62.7 176.3 87.2 -31.0 -62.4 48 48 A G + 0 0 38 1,-0.1 4,-0.5 3,-0.1 3,-0.5 0.762 59.5 129.3 61.6 19.7 84.8 -30.0 -65.2 49 49 A E >> + 0 0 1 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.801 53.2 71.0 -75.2 -32.6 85.8 -26.5 -64.0 50 50 A V H 3> S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.756 88.8 68.5 -56.6 -23.6 86.7 -25.4 -67.6 51 51 A I H 3> S+ 0 0 94 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.971 105.9 35.2 -59.1 -56.1 82.9 -25.5 -68.1 52 52 A V H <> S+ 0 0 9 -3,-0.6 4,-2.6 -4,-0.5 293,-0.3 0.774 114.2 59.7 -71.3 -26.9 82.2 -22.5 -65.8 53 53 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.944 107.5 45.4 -65.0 -46.6 85.4 -20.8 -66.9 54 54 A A H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.896 114.9 47.3 -64.0 -42.7 84.2 -20.8 -70.5 55 55 A E H X S+ 0 0 70 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.949 115.2 44.9 -65.2 -48.9 80.7 -19.6 -69.6 56 56 A D H X S+ 0 0 22 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.899 111.4 51.5 -63.4 -43.8 82.0 -16.8 -67.3 57 57 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.937 108.8 53.0 -57.8 -47.3 84.7 -15.5 -69.6 58 58 A T H X S+ 0 0 2 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.863 110.4 47.3 -56.0 -40.6 82.1 -15.3 -72.4 59 59 A Q H X S+ 0 0 41 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.922 112.2 46.9 -70.3 -46.0 79.8 -13.2 -70.2 60 60 A Y H < S+ 0 0 19 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.879 114.7 48.2 -64.5 -38.0 82.5 -10.7 -69.0 61 61 A A H < S+ 0 0 1 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.891 122.0 32.7 -69.9 -39.7 83.8 -10.2 -72.5 62 62 A L H >< S+ 0 0 5 -4,-1.8 3,-2.4 -5,-0.2 -2,-0.2 0.806 101.2 70.3 -91.1 -31.2 80.4 -9.7 -74.1 63 63 A E T 3< S+ 0 0 54 -4,-3.0 3,-0.4 1,-0.3 -1,-0.2 0.681 99.6 57.7 -61.4 -11.0 78.3 -7.9 -71.4 64 64 A V T 3 S+ 0 0 122 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.514 103.6 50.1 -95.2 -8.8 80.5 -5.0 -72.1 65 65 A A S < S+ 0 0 32 -3,-2.4 -1,-0.2 2,-0.0 -2,-0.1 -0.059 80.9 131.3-123.0 33.6 79.8 -4.7 -75.8 66 66 A E - 0 0 51 -3,-0.4 2,-0.3 1,-0.0 -3,-0.0 -0.160 42.2-137.9 -79.6 176.6 76.0 -4.7 -75.9 67 67 A T - 0 0 38 1,-0.1 18,-0.2 -2,-0.0 19,-0.1 -0.934 54.0 -30.3-136.3 158.8 73.6 -2.4 -77.7 68 68 A Y S S- 0 0 150 -2,-0.3 17,-2.5 16,-0.2 -1,-0.1 0.400 73.1-134.6 -3.6 89.1 70.3 -0.6 -77.1 69 69 A P B -A 84 0A 104 0, 0.0 2,-0.4 0, 0.0 15,-0.3 -0.254 9.5-143.1 -64.8 144.8 68.6 -2.9 -74.6 70 70 A I - 0 0 28 13,-1.9 2,-2.2 2,-0.2 13,-0.3 -0.874 24.2-115.4-107.5 141.5 64.9 -3.9 -74.9 71 71 A N S S+ 0 0 122 -2,-0.4 2,-0.3 2,-0.0 13,-0.1 -0.489 85.2 87.9 -78.8 73.5 62.8 -4.3 -71.8 72 72 A R - 0 0 100 -2,-2.2 11,-0.5 11,-0.2 2,-0.2 -0.850 61.0-148.2-168.1 128.2 62.2 -8.1 -72.2 73 73 A R - 0 0 61 -2,-0.3 2,-0.5 9,-0.1 9,-0.1 -0.691 4.7-144.2-105.4 161.9 64.2 -11.0 -70.9 74 74 A F - 0 0 42 -2,-0.2 2,-0.4 7,-0.2 7,-0.1 -0.988 16.5-168.3-124.2 119.6 64.8 -14.5 -72.3 75 75 A A + 0 0 13 -2,-0.5 2,-0.3 2,-0.0 247,-0.1 -0.898 35.7 76.0-111.6 141.8 65.2 -17.4 -69.8 76 76 A G S S- 0 0 5 -2,-0.4 2,-2.0 245,-0.3 -2,-0.0 -0.983 84.9 -28.4 158.0-169.1 66.4 -20.9 -70.7 77 77 A F S S+ 0 0 72 -2,-0.3 2,-0.3 38,-0.0 36,-0.1 -0.389 92.4 101.2 -80.6 61.4 69.1 -23.3 -71.6 78 78 A I - 0 0 15 -2,-2.0 -2,-0.2 1,-0.1 22,-0.1 -0.954 66.4-139.8-146.1 122.5 71.5 -20.8 -73.3 79 79 A D S S+ 0 0 49 -2,-0.3 2,-0.4 1,-0.2 21,-0.2 0.879 86.6 23.4 -47.8 -52.5 74.5 -19.4 -71.5 80 80 A Y E + B 0 99A 9 19,-2.3 19,-2.6 2,-0.0 2,-0.3 -0.975 69.4 161.4-127.0 127.1 74.3 -15.7 -72.7 81 81 A K E + B 0 98A 8 -2,-0.4 2,-0.3 17,-0.2 -7,-0.2 -0.983 7.0 167.2-149.3 135.5 71.1 -13.9 -73.9 82 82 A R E - B 0 97A 55 15,-1.5 15,-2.4 -2,-0.3 2,-0.4 -0.991 24.5-143.9-145.8 134.7 70.0 -10.4 -74.4 83 83 A V E + B 0 96A 7 -11,-0.5 -13,-1.9 -2,-0.3 2,-0.3 -0.837 45.7 136.4 -95.7 135.7 67.0 -8.9 -76.2 84 84 A R E -AB 69 95A 8 11,-3.0 11,-4.2 -2,-0.4 2,-0.4 -0.961 55.4 -90.6-164.9 177.8 67.9 -5.7 -77.9 85 85 A W E - B 0 94A 45 -17,-2.5 7,-0.1 -2,-0.3 69,-0.0 -0.882 32.7-152.8-103.7 139.4 67.8 -3.4 -81.0 86 86 A L E - B 0 93A 6 7,-2.8 7,-2.0 -2,-0.4 5,-0.0 -0.920 15.2-132.7-115.5 105.7 70.6 -3.8 -83.5 87 87 A P + 0 0 75 0, 0.0 5,-0.2 0, 0.0 3,-0.0 -0.337 42.7 154.4 -58.9 132.6 71.4 -0.6 -85.5 88 88 A S > - 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