==== 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 2EZK . COMPND 2 MOLECULE: TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU; . AUTHOR G.M.CLORE,R.T.CLUBB,S.SCHUMAKER,A.M.GRONENBORN . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 73.1 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 . 7 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 0 0 2 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 0 207 0, 0.0 2,-3.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 139.4 -4.9 2.9 12.8 2 77 A I - 0 0 68 1,-0.2 31,-0.0 84,-0.0 82,-0.0 -0.585 360.0-172.3 -75.6 83.1 -5.9 3.9 9.3 3 78 A A - 0 0 52 -2,-3.1 -1,-0.2 1,-0.1 0, 0.0 0.745 29.1 -94.6 -51.3-116.5 -7.3 6.7 11.5 4 79 A R - 0 0 193 -3,-0.1 2,-0.1 0, 0.0 -1,-0.1 -0.896 49.4-143.2-164.0 135.5 -9.5 9.0 9.5 5 80 A P - 0 0 63 0, 0.0 2,-1.6 0, 0.0 -3,-0.0 -0.317 29.6 -72.5-105.1-167.0 -7.8 12.1 8.1 6 81 A T > - 0 0 99 -2,-0.1 2,-3.0 1,-0.1 3,-0.8 -0.676 42.8-161.6 -82.5 87.8 -8.1 15.6 7.3 7 82 A L T 3 + 0 0 94 -2,-1.6 3,-0.1 1,-0.2 -1,-0.1 -0.464 65.5 96.9 -77.0 75.9 -10.4 15.2 4.3 8 83 A E T 3 + 0 0 153 -2,-3.0 2,-1.0 1,-0.2 -1,-0.2 0.587 64.2 58.6-129.5 -49.4 -9.4 18.7 3.3 9 84 A A S < S+ 0 0 86 -3,-0.8 2,-0.2 2,-0.0 -1,-0.2 -0.743 76.2 100.1 -95.7 97.5 -6.6 18.6 0.7 10 85 A H - 0 0 51 -2,-1.0 4,-0.0 -3,-0.1 -3,-0.0 -0.768 56.4-149.7-176.6 128.6 -7.7 16.6 -2.4 11 86 A D S S+ 0 0 182 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.553 92.3 60.7 -76.2 -7.4 -9.0 17.4 -5.9 12 87 A Y S S- 0 0 101 -3,-0.0 2,-0.6 0, 0.0 -1,-0.0 -0.972 86.2-125.1-124.6 136.0 -11.0 14.1 -5.7 13 88 A D - 0 0 110 -2,-0.4 4,-0.5 1,-0.2 3,-0.4 -0.663 18.4-168.1 -81.2 118.9 -13.6 13.1 -3.1 14 89 A R >> + 0 0 18 -2,-0.6 4,-4.1 1,-0.2 5,-0.7 0.606 66.2 97.2 -81.4 -13.7 -12.6 9.8 -1.4 15 90 A E H >5S+ 0 0 142 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.946 92.3 45.7 -43.3 -44.2 -16.0 9.2 0.2 16 91 A A H >5S+ 0 0 68 -3,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.955 117.7 42.3 -60.1 -49.6 -16.5 7.0 -2.8 17 92 A L H >5S+ 0 0 55 -4,-0.5 4,-1.5 1,-0.2 -2,-0.2 0.971 122.0 39.0 -65.0 -51.0 -13.0 5.5 -2.3 18 93 A W H X5S+ 0 0 46 -4,-4.1 4,-3.2 2,-0.2 5,-0.3 0.875 110.0 60.2 -70.0 -31.3 -13.3 5.2 1.5 19 94 A S H X< S+ 0 0 41 -4,-1.5 3,-1.0 1,-0.2 -2,-0.2 0.946 110.8 51.3 -63.0 -47.4 -13.3 0.5 2.2 22 97 A D H 3< S+ 0 0 107 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.911 115.0 42.8 -58.6 -39.9 -16.1 0.7 4.7 23 98 A N H 3< S+ 0 0 127 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.553 93.8 108.1 -84.4 -4.9 -18.2 -1.7 2.6 24 99 A A S << S- 0 0 12 -3,-1.0 -3,-0.0 -4,-0.7 66,-0.0 -0.324 80.2-100.0 -69.3 156.0 -15.1 -4.0 2.0 25 100 A S > - 0 0 70 1,-0.1 4,-1.8 4,-0.0 5,-0.2 -0.307 28.9-111.4 -72.8 160.6 -15.1 -7.3 3.8 26 101 A D H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.907 118.0 57.1 -60.0 -40.0 -13.0 -7.8 7.0 27 102 A S H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 105.7 50.0 -60.2 -40.0 -10.6 -10.1 5.2 28 103 A Q H > S+ 0 0 91 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.938 112.4 45.0 -68.0 -43.4 -9.9 -7.4 2.5 29 104 A R H X S+ 0 0 74 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.929 112.7 53.4 -65.1 -39.9 -9.1 -4.7 5.1 30 105 A R H X S+ 0 0 182 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.933 107.5 50.5 -60.0 -44.9 -7.0 -7.2 7.0 31 106 A L H X S+ 0 0 96 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.953 110.8 48.9 -60.1 -47.1 -5.0 -8.0 3.8 32 107 A A H X S+ 0 0 3 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.927 109.1 53.4 -59.9 -41.8 -4.4 -4.3 3.2 33 108 A E H < S+ 0 0 126 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.908 106.8 52.5 -60.9 -40.1 -3.3 -3.9 6.9 34 109 A K H X S+ 0 0 134 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.902 112.3 43.9 -64.4 -40.0 -0.8 -6.8 6.5 35 110 A W H X S+ 0 0 38 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.592 100.2 73.9 -81.7 -9.2 0.9 -5.2 3.4 36 111 A L H X S+ 0 0 42 -4,-1.0 4,-2.2 -3,-0.5 5,-0.2 0.956 94.7 46.7 -72.8 -46.7 0.9 -1.7 4.9 37 112 A P H > S+ 0 0 57 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.803 112.5 52.5 -65.6 -25.9 3.8 -2.2 7.4 38 113 A A H X S+ 0 0 1 -4,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.927 112.0 42.6 -77.0 -42.8 6.0 -3.9 4.7 39 114 A V H X S+ 0 0 1 -4,-1.5 4,-1.6 2,-0.2 -1,-0.1 0.912 117.0 48.7 -68.5 -40.1 5.6 -1.1 2.2 40 115 A Q H X S+ 0 0 122 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.934 111.1 48.9 -67.1 -43.7 6.1 1.6 4.9 41 116 A A H X S+ 0 0 28 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.921 108.1 55.4 -63.2 -40.1 9.2 -0.2 6.3 42 117 A A H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.907 102.0 57.1 -60.0 -40.1 10.7 -0.5 2.8 43 118 A D H X S+ 0 0 48 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.927 104.5 52.0 -60.0 -41.1 10.3 3.3 2.3 44 119 A E H X S+ 0 0 151 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.913 109.9 49.3 -62.3 -40.1 12.5 4.0 5.4 45 120 A M H <>S+ 0 0 55 -4,-1.7 5,-1.8 2,-0.2 -2,-0.2 0.921 110.4 48.9 -68.4 -40.0 15.2 1.6 4.0 46 121 A L H ><5S+ 0 0 51 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.907 106.9 57.7 -66.1 -36.6 15.3 3.3 0.6 47 122 A N H 3<5S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.898 101.2 55.4 -60.1 -38.4 15.5 6.7 2.3 48 123 A Q T 3<5S- 0 0 149 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.517 118.5-116.0 -74.7 1.0 18.7 5.5 4.1 49 124 A G T < 5 + 0 0 64 -3,-1.8 2,-0.2 -4,-0.2 -3,-0.2 0.823 55.8 165.1 71.4 29.8 20.1 4.8 0.6 50 125 A I < - 0 0 54 -5,-1.8 -1,-0.2 1,-0.1 5,-0.0 -0.550 49.8 -90.9 -79.0 143.7 20.4 1.0 1.2 51 126 A S > - 0 0 71 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.201 32.7-126.4 -51.6 140.0 20.9 -1.1 -1.9 52 127 A T H > S+ 0 0 70 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.925 109.6 53.4 -58.9 -42.1 17.5 -2.2 -3.3 53 128 A K H > S+ 0 0 161 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.967 114.4 40.7 -58.3 -50.7 18.6 -5.9 -3.2 54 129 A T H > S+ 0 0 75 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.930 115.8 51.7 -64.7 -42.7 19.5 -5.7 0.4 55 130 A A H X S+ 0 0 2 -4,-3.3 4,-2.0 2,-0.2 -2,-0.2 0.966 117.9 36.5 -60.0 -51.2 16.5 -3.5 1.3 56 131 A F H X S+ 0 0 20 -4,-3.3 4,-3.4 -5,-0.2 5,-0.3 0.917 116.6 53.6 -70.0 -40.1 14.0 -6.0 -0.4 57 132 A A H X S+ 0 0 60 -4,-3.1 4,-2.4 -5,-0.4 -2,-0.2 0.948 110.1 47.5 -60.2 -45.5 16.0 -9.1 0.7 58 133 A T H X S+ 0 0 45 -4,-2.9 4,-2.8 -5,-0.3 5,-0.3 0.949 115.0 45.8 -61.5 -45.6 15.9 -7.9 4.4 59 134 A V H X S+ 0 0 3 -4,-2.0 4,-3.7 -5,-0.3 -2,-0.2 0.943 113.9 48.0 -63.9 -44.7 12.1 -7.2 4.1 60 135 A A H < S+ 0 0 31 -4,-3.4 5,-0.3 2,-0.2 -1,-0.2 0.864 112.2 51.7 -65.3 -31.4 11.5 -10.5 2.4 61 136 A G H < S+ 0 0 61 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.967 118.9 33.9 -70.1 -50.0 13.6 -12.2 5.1 62 137 A H H < S+ 0 0 147 -4,-2.8 2,-0.4 -5,-0.2 -2,-0.2 0.929 124.5 47.9 -71.0 -43.2 11.6 -10.6 8.0 63 138 A Y S < S- 0 0 81 -4,-3.7 2,-2.0 -5,-0.3 -1,-0.1 -0.812 82.9-132.3-100.3 137.5 8.3 -10.6 6.1 64 139 A Q + 0 0 190 -2,-0.4 2,-0.3 2,-0.0 -4,-0.1 -0.393 67.9 115.8 -84.3 65.2 7.1 -13.8 4.3 65 140 A V S S- 0 0 26 -2,-2.0 2,-0.3 -5,-0.3 -2,-0.1 -0.919 75.0 -95.1-130.1 157.1 6.2 -12.0 1.0 66 141 A S > - 0 0 74 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 -0.540 24.5-144.1 -72.4 129.6 7.6 -12.2 -2.5 67 142 A A H > S+ 0 0 42 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.920 103.3 51.6 -60.0 -40.0 10.3 -9.5 -3.1 68 143 A S H > S+ 0 0 83 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 109.3 49.6 -64.8 -40.0 9.0 -9.1 -6.7 69 144 A T H > S+ 0 0 58 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.963 111.6 47.6 -65.0 -50.0 5.4 -8.7 -5.5 70 145 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 109.4 53.7 -60.0 -43.0 6.3 -6.0 -2.9 71 146 A R H X S+ 0 0 119 -4,-2.2 4,-1.8 -5,-0.3 5,-0.3 0.945 107.7 50.1 -60.0 -44.6 8.4 -4.0 -5.4 72 147 A D H X S+ 0 0 122 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.934 114.4 44.8 -59.9 -43.1 5.5 -3.9 -8.0 73 148 A K H X S+ 0 0 70 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.864 105.8 61.3 -69.9 -34.9 3.1 -2.6 -5.3 74 149 A Y H X S+ 0 0 23 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.950 109.8 40.4 -60.0 -45.4 5.6 -0.1 -3.9 75 150 A Y H >X S+ 0 0 129 -4,-1.8 4,-0.6 1,-0.2 3,-0.5 0.886 112.4 57.6 -70.0 -36.4 5.8 1.8 -7.2 76 151 A Q H >< S+ 0 0 117 -4,-1.6 3,-0.6 -5,-0.3 4,-0.2 0.901 107.6 45.2 -62.9 -40.0 2.0 1.4 -7.7 77 152 A V H >< S+ 0 0 5 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.630 92.4 85.7 -80.0 -9.4 1.1 3.2 -4.4 78 153 A Q H << S+ 0 0 127 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.900 89.6 47.9 -57.8 -40.0 3.7 5.9 -5.2 79 154 A K T << S+ 0 0 197 -4,-0.6 2,-0.4 -3,-0.6 -1,-0.3 0.646 103.7 76.5 -77.3 -11.3 1.1 7.8 -7.3 80 155 A F S < S- 0 0 106 -3,-1.0 5,-0.1 -4,-0.2 0, 0.0 -0.824 95.3-105.7-102.2 137.1 -1.5 7.4 -4.5 81 156 A A >> - 0 0 46 -2,-0.4 3,-1.1 1,-0.1 4,-0.6 -0.269 32.3-117.2 -56.6 141.2 -1.2 9.6 -1.3 82 157 A K H >> S+ 0 0 132 1,-0.2 3,-2.4 2,-0.2 4,-0.6 0.922 112.8 59.5 -50.0 -49.0 0.1 7.5 1.6 83 158 A P H 34 S+ 0 0 75 0, 0.0 3,-0.5 0, 0.0 4,-0.3 0.856 108.3 45.8 -51.4 -34.5 -3.2 8.0 3.6 84 159 A D H <> S+ 0 0 11 -3,-1.1 4,-2.9 1,-0.2 3,-0.2 0.488 85.8 94.8 -88.3 -0.1 -5.2 6.3 0.8 85 160 A W H S+ 0 0 6 -4,-0.3 4,-1.4 -3,-0.2 3,-0.4 0.900 109.5 57.3 -72.6 -39.0 -7.7 1.9 0.4 88 163 A A H < S+ 0 0 28 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.892 103.2 53.9 -60.2 -37.8 -5.5 1.3 -2.7 89 164 A L H < S+ 0 0 31 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.838 101.2 60.5 -69.0 -26.9 -4.5 -2.2 -1.4 90 165 A V H < S+ 0 0 23 -4,-0.9 2,-1.7 -3,-0.4 -1,-0.2 0.918 92.7 71.3 -64.9 -39.9 -8.2 -3.1 -1.0 91 166 A D S < S+ 0 0 86 -4,-1.4 -1,-0.2 -3,-0.1 2,-0.2 -0.563 70.0 165.6 -80.6 89.6 -8.7 -2.6 -4.8 92 167 A G 0 0 51 -2,-1.7 -3,-0.0 1,-0.1 -2,-0.0 -0.523 360.0 360.0 -95.7 168.3 -6.8 -5.6 -6.2 93 168 A R 0 0 261 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.803 360.0 360.0 -87.7 360.0 -7.1 -6.8 -9.8