==== 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 DNA-BINDING PROTEIN 04-OCT-97 2EZL . COMPND 2 MOLECULE: TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU; . AUTHOR G.M.CLORE,R.T.CLUBB,S.SCHUMAKER,A.M.GRONENBORN . 99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7886.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 59.6 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 . 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 . 2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 46.5 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+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 1 1 0 0 0 0 0 0 0 0 0 1 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 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 76 A M 0 0 212 0, 0.0 85,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 152.4 -3.1 1.6 11.6 2 77 A I + 0 0 85 1,-0.1 2,-0.0 2,-0.0 31,-0.0 -0.328 360.0 146.2 -60.4 140.1 -6.2 3.1 10.0 3 78 A A - 0 0 86 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.006 57.5 -75.1-140.1-110.1 -7.7 5.9 12.1 4 79 A R - 0 0 237 -2,-0.0 3,-0.1 2,-0.0 -2,-0.0 -0.290 45.4-173.0-166.3 70.1 -9.5 9.1 11.1 5 80 A P - 0 0 95 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 -0.339 38.8 -91.4 -69.9 150.0 -7.2 11.9 9.7 6 81 A T - 0 0 128 1,-0.1 2,-0.5 -2,-0.0 -2,-0.0 -0.293 38.8-123.5 -60.7 141.6 -8.6 15.4 9.0 7 82 A L + 0 0 102 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.766 46.3 150.7 -91.3 124.9 -9.9 15.8 5.4 8 83 A E + 0 0 163 -2,-0.5 -1,-0.1 1,-0.4 0, 0.0 0.371 49.1 32.7-117.9-108.4 -8.2 18.8 3.6 9 84 A A - 0 0 87 1,-0.1 -1,-0.4 2,-0.0 3,-0.1 -0.195 59.4-177.1 -53.2 144.4 -7.5 19.2 -0.2 10 85 A H + 0 0 64 -3,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.323 26.6 149.2-147.1 64.2 -10.1 17.5 -2.3 11 86 A D S S+ 0 0 161 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.939 88.4 24.1 -61.5 -39.6 -9.5 17.7 -6.1 12 87 A Y S S- 0 0 128 -3,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.926 102.8 -98.7-121.8 146.9 -11.3 14.4 -6.2 13 88 A D > - 0 0 101 -2,-0.3 4,-0.5 1,-0.2 -3,-0.1 -0.496 34.0-174.1 -68.1 122.0 -13.9 13.2 -3.6 14 89 A R H > S+ 0 0 47 -2,-0.4 4,-2.5 2,-0.2 5,-0.3 0.712 74.7 73.5 -88.9 -23.3 -12.0 10.8 -1.3 15 90 A E H > S+ 0 0 110 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.907 92.9 55.2 -59.9 -37.9 -15.1 9.8 0.6 16 91 A A H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.939 107.9 49.2 -60.7 -42.6 -16.3 7.7 -2.3 17 92 A L H X S+ 0 0 53 -4,-0.5 4,-1.3 1,-0.2 -2,-0.2 0.954 115.7 42.6 -61.7 -46.8 -12.9 5.8 -2.2 18 93 A W H X S+ 0 0 72 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.839 105.7 65.1 -69.2 -30.5 -13.4 5.3 1.6 19 94 A S H X S+ 0 0 58 -4,-3.1 4,-1.3 -5,-0.3 -1,-0.2 0.924 101.2 49.5 -60.0 -40.2 -17.1 4.4 1.0 20 95 A K H < S+ 0 0 148 -4,-1.7 4,-0.5 -3,-0.2 -1,-0.2 0.928 109.3 52.8 -65.1 -40.4 -16.0 1.3 -1.0 21 96 A W H >< S+ 0 0 30 -4,-1.3 3,-2.2 1,-0.2 -2,-0.2 0.961 104.4 54.3 -60.2 -49.7 -13.6 0.3 1.9 22 97 A D H 3< S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.863 111.2 46.7 -53.7 -33.2 -16.4 0.5 4.5 23 98 A N T 3< S+ 0 0 136 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.509 90.8 110.7 -87.3 -3.2 -18.3 -1.9 2.3 24 99 A A S < S- 0 0 11 -3,-2.2 -3,-0.0 -4,-0.5 66,-0.0 -0.370 78.9-103.2 -69.6 150.8 -15.3 -4.1 1.9 25 100 A S > - 0 0 70 1,-0.1 4,-1.6 -2,-0.0 3,-0.2 -0.309 29.2-110.7 -71.0 159.9 -15.5 -7.5 3.7 26 101 A D H > S+ 0 0 125 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.896 118.3 56.9 -60.0 -39.1 -13.6 -8.0 6.9 27 102 A S H > S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 103.0 54.2 -60.7 -40.7 -11.1 -10.4 5.2 28 103 A Q H > S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 104.4 54.6 -60.9 -39.9 -10.3 -7.7 2.7 29 104 A R H X S+ 0 0 50 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.925 104.6 55.0 -60.5 -40.1 -9.4 -5.3 5.5 30 105 A R H X S+ 0 0 192 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.908 104.7 53.3 -60.1 -41.9 -7.0 -7.9 6.9 31 106 A L H X S+ 0 0 77 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.965 110.5 45.9 -60.2 -50.0 -5.1 -8.1 3.5 32 107 A A H X S+ 0 0 2 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.921 110.5 54.4 -60.5 -41.0 -4.6 -4.4 3.3 33 108 A E H < S+ 0 0 114 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.898 105.8 53.7 -60.0 -39.7 -3.4 -4.3 7.0 34 109 A K H < S+ 0 0 120 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.885 113.0 41.3 -64.3 -40.0 -0.8 -7.0 6.2 35 110 A W H X S+ 0 0 35 -4,-1.6 4,-1.3 -5,-0.2 -1,-0.2 0.508 97.8 75.5 -88.9 -4.2 0.8 -5.0 3.3 36 111 A L H X S+ 0 0 25 -4,-1.0 4,-1.8 -3,-0.5 5,-0.2 0.919 94.8 48.5 -76.3 -38.4 0.7 -1.5 4.9 37 112 A P H > S+ 0 0 48 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.827 110.8 50.9 -69.3 -31.5 3.7 -2.1 7.3 38 113 A A H > S+ 0 0 2 -4,-0.4 4,-2.4 2,-0.2 5,-0.2 0.912 111.0 46.7 -75.6 -40.0 6.0 -3.6 4.6 39 114 A V H X S+ 0 0 2 -4,-1.3 4,-1.8 2,-0.2 -1,-0.1 0.961 117.2 43.2 -67.1 -47.4 5.5 -0.7 2.1 40 115 A Q H X S+ 0 0 77 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.918 115.2 49.9 -64.9 -40.2 6.1 2.0 4.8 41 116 A A H X S+ 0 0 27 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.921 107.9 53.8 -65.5 -40.4 9.0 0.0 6.3 42 117 A A H X S+ 0 0 7 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.900 103.1 57.0 -61.5 -39.2 10.6 -0.4 2.8 43 118 A D H X S+ 0 0 65 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.931 105.6 50.8 -59.5 -42.1 10.4 3.4 2.2 44 119 A E H X S+ 0 0 128 -4,-1.4 4,-0.8 1,-0.2 -1,-0.2 0.915 107.4 53.3 -63.2 -40.0 12.5 3.9 5.4 45 120 A M H ><>S+ 0 0 44 -4,-1.8 5,-1.1 1,-0.2 3,-0.8 0.917 106.4 53.3 -62.4 -40.0 15.1 1.4 4.2 46 121 A L H ><5S+ 0 0 62 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.894 101.5 58.0 -63.6 -39.6 15.5 3.3 0.9 47 122 A N H 3<5S+ 0 0 120 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.744 96.3 64.8 -65.2 -18.6 16.2 6.7 2.6 48 123 A Q T <<5S- 0 0 134 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.564 112.3-120.8 -81.1 -4.0 19.1 5.0 4.3 49 124 A G T < 5 + 0 0 68 -3,-1.9 2,-0.2 -4,-0.2 -3,-0.2 0.790 56.2 159.8 72.3 25.2 20.8 4.6 0.9 50 125 A I < - 0 0 44 -5,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.529 52.3 -91.6 -79.3 147.6 20.9 0.8 1.3 51 126 A S > - 0 0 63 -2,-0.2 4,-3.1 1,-0.1 5,-0.2 -0.267 31.7-126.3 -56.5 141.5 21.3 -1.2 -1.9 52 127 A T H > S+ 0 0 63 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.907 109.7 56.5 -59.4 -40.0 17.9 -2.2 -3.3 53 128 A K H > S+ 0 0 162 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.959 113.9 38.6 -58.9 -47.7 18.9 -5.9 -3.4 54 129 A T H > S+ 0 0 71 2,-0.2 4,-2.9 3,-0.2 5,-0.3 0.922 116.4 52.6 -69.0 -41.9 19.7 -5.8 0.3 55 130 A A H X S+ 0 0 6 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.960 116.3 37.9 -60.0 -50.2 16.7 -3.6 1.1 56 131 A F H X S+ 0 0 30 -4,-3.3 4,-2.7 -5,-0.2 5,-0.2 0.913 117.2 51.5 -69.3 -40.1 14.2 -5.9 -0.6 57 132 A A H X S+ 0 0 60 -4,-2.3 4,-2.4 -5,-0.4 5,-0.2 0.924 108.5 51.7 -63.9 -41.4 16.0 -9.1 0.5 58 133 A T H X S+ 0 0 45 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.954 112.7 44.3 -62.4 -46.4 16.0 -7.9 4.2 59 134 A V H X S+ 0 0 9 -4,-1.8 4,-4.4 -5,-0.3 6,-0.2 0.958 114.8 49.2 -63.4 -45.9 12.2 -7.2 4.1 60 135 A A H < S+ 0 0 31 -4,-2.7 5,-0.3 1,-0.2 -1,-0.2 0.872 113.0 49.2 -61.4 -33.5 11.6 -10.5 2.3 61 136 A G H < S+ 0 0 59 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.959 119.6 35.3 -71.5 -49.1 13.7 -12.2 4.9 62 137 A H H < S+ 0 0 147 -4,-3.1 2,-0.4 -5,-0.2 -2,-0.2 0.916 122.4 50.0 -71.8 -40.3 11.9 -10.5 7.9 63 138 A Y S < S- 0 0 90 -4,-4.4 2,-1.9 -5,-0.3 -1,-0.1 -0.803 83.7-132.8 -99.3 137.8 8.5 -10.6 6.1 64 139 A Q S S+ 0 0 198 -2,-0.4 2,-0.3 2,-0.0 -4,-0.1 -0.355 70.2 111.2 -84.8 61.0 7.3 -13.9 4.6 65 140 A V S S- 0 0 28 -2,-1.9 2,-0.3 -5,-0.3 -2,-0.1 -0.899 78.5 -91.2-130.0 160.3 6.3 -12.2 1.3 66 141 A S > - 0 0 68 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 -0.543 27.9-144.7 -72.7 128.4 7.6 -12.3 -2.3 67 142 A A H > S+ 0 0 37 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.908 99.7 54.2 -60.4 -40.7 10.3 -9.6 -2.9 68 143 A S H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 106.7 52.0 -62.0 -40.1 9.1 -9.0 -6.5 69 144 A T H > S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.952 109.2 48.2 -62.8 -49.1 5.5 -8.5 -5.4 70 145 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.913 109.2 54.4 -60.5 -40.1 6.4 -5.8 -2.8 71 146 A R H X S+ 0 0 117 -4,-2.0 4,-1.7 -5,-0.2 5,-0.2 0.965 109.8 46.1 -60.2 -49.2 8.5 -4.0 -5.3 72 147 A D H X S+ 0 0 99 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.909 114.2 48.6 -60.5 -41.2 5.7 -3.8 -7.9 73 148 A K H X S+ 0 0 27 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.882 105.1 59.2 -68.3 -37.3 3.2 -2.6 -5.2 74 149 A Y H X S+ 0 0 16 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.950 110.9 39.9 -59.9 -47.4 5.6 0.1 -3.8 75 150 A Y H >X S+ 0 0 143 -4,-1.7 4,-0.8 1,-0.2 3,-0.6 0.896 111.3 59.1 -69.8 -37.5 5.8 1.9 -7.2 76 151 A Q H >< S+ 0 0 81 -4,-1.8 3,-0.6 -5,-0.2 4,-0.2 0.899 107.3 45.3 -59.9 -40.0 2.0 1.4 -7.9 77 152 A V H >< S+ 0 0 5 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.660 94.6 81.0 -80.0 -10.9 1.0 3.2 -4.6 78 153 A Q H << S+ 0 0 114 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.900 91.2 50.0 -60.1 -38.7 3.6 6.0 -5.5 79 154 A K T << S+ 0 0 182 -4,-0.8 -1,-0.3 -3,-0.6 2,-0.3 0.647 105.8 73.0 -75.9 -11.5 1.0 7.6 -7.9 80 155 A F S < S- 0 0 94 -3,-1.0 5,-0.1 -4,-0.2 -3,-0.0 -0.704 101.8 -84.1-102.9 155.9 -1.6 7.4 -5.2 81 156 A A - 0 0 36 -2,-0.3 4,-0.2 1,-0.1 -1,-0.1 -0.132 38.7-122.3 -52.2 150.0 -1.8 9.6 -2.1 82 157 A K S > S+ 0 0 123 1,-0.2 3,-0.7 2,-0.1 4,-0.2 0.907 108.7 42.9 -66.5 -40.7 0.3 8.4 0.8 83 158 A P T > S+ 0 0 95 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.745 104.5 62.4 -80.1 -21.9 -2.6 8.0 3.3 84 159 A D T 3> S+ 0 0 13 1,-0.2 4,-3.5 2,-0.1 5,-0.3 0.447 75.9 98.5 -82.1 4.9 -5.1 6.5 0.9 85 160 A W H <> S+ 0 0 6 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.918 77.3 55.6 -58.6 -40.8 -2.7 3.5 0.6 86 161 A A H <4 S+ 0 0 9 -3,-0.7 -1,-0.2 1,-0.2 4,-0.2 0.939 114.5 39.6 -59.2 -42.0 -4.8 1.6 3.1 87 162 A A H >4 S+ 0 0 1 -4,-0.3 3,-1.6 1,-0.2 -2,-0.2 0.905 112.8 55.5 -73.4 -40.0 -7.8 2.1 0.9 88 163 A A H >< S+ 0 0 11 -4,-3.5 3,-1.5 1,-0.3 -2,-0.2 0.814 98.1 63.1 -63.3 -28.2 -5.8 1.6 -2.3 89 164 A L T 3< S+ 0 0 21 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.649 82.9 79.3 -73.2 -9.2 -4.7 -1.8 -1.0 90 165 A V T < S+ 0 0 31 -3,-1.6 -1,-0.3 -4,-0.2 2,-0.2 0.633 75.9 96.5 -72.6 -7.9 -8.4 -2.9 -1.0 91 166 A D S < S- 0 0 96 -3,-1.5 3,-0.1 -4,-0.2 -3,-0.0 -0.515 80.2-120.8 -81.0 149.4 -7.9 -3.4 -4.8 92 167 A G - 0 0 57 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.579 66.7 -29.2 -61.7-135.6 -7.1 -6.9 -6.1 93 168 A R S S- 0 0 144 1,-0.2 -1,-0.1 0, 0.0 3,-0.1 -0.330 97.4 -57.8 -79.1 166.9 -3.9 -7.5 -8.1 94 169 A G - 0 0 39 1,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.069 65.6-107.9 -42.7 140.9 -2.3 -4.6 -10.1 95 170 A A - 0 0 79 1,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 -0.616 18.8-151.4 -78.5 127.0 -4.9 -3.4 -12.7 96 171 A S S S+ 0 0 109 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.2 0.930 80.2 80.1 -63.7 -41.5 -3.9 -4.5 -16.3 97 172 A R - 0 0 173 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.473 62.7-167.6 -67.3 129.2 -5.7 -1.4 -17.7 98 173 A R 0 0 233 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.576 360.0 360.0 -94.4 -9.8 -3.4 1.6 -17.3 99 174 A N 0 0 151 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.404 360.0 360.0-147.2 360.0 -6.1 4.1 -18.2