==== 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 25-JUL-97 2EZH . COMPND 2 MOLECULE: TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU; . AUTHOR G.M.CLORE,R.T.CLUBB,S.SCHUMAKER,A.M.GRONENBORN . 65 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 75.4 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 0 0 2 0 0 0 1 0 0 0 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 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 1 178 A S 0 0 84 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.2 12.3 4.7 6.4 2 179 A E + 0 0 159 2,-0.0 2,-0.3 38,-0.0 38,-0.1 -0.795 360.0 129.4-126.2 88.0 14.4 5.1 3.2 3 180 A F - 0 0 96 -2,-0.5 2,-0.1 36,-0.0 38,-0.1 -0.934 67.4 -62.7-142.4 164.6 12.9 3.0 0.4 4 181 A D >> - 0 0 51 36,-0.4 4,-2.3 -2,-0.3 3,-0.7 -0.186 37.1-157.7 -46.4 108.5 11.8 3.1 -3.2 5 182 A E H 3> S+ 0 0 156 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.875 94.6 63.6 -58.2 -32.7 9.0 5.7 -3.2 6 183 A D H 3> S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.903 105.5 42.8 -60.0 -40.0 7.9 3.9 -6.4 7 184 A A H <> S+ 0 0 4 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.940 115.1 48.0 -74.3 -45.0 7.3 0.7 -4.4 8 185 A W H X S+ 0 0 55 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.962 114.3 47.0 -60.0 -47.6 5.6 2.4 -1.4 9 186 A Q H X S+ 0 0 116 -4,-3.2 4,-2.9 -5,-0.2 -1,-0.2 0.906 109.4 55.7 -60.0 -39.7 3.4 4.3 -3.9 10 187 A F H X S+ 0 0 91 -4,-1.7 4,-1.9 -5,-0.3 5,-0.2 0.958 108.7 45.9 -59.9 -48.8 2.7 1.1 -5.8 11 188 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.949 114.6 48.2 -60.0 -47.1 1.4 -0.7 -2.6 12 189 A I H X S+ 0 0 23 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.904 107.0 56.6 -62.1 -40.0 -0.7 2.4 -1.7 13 190 A A H < S+ 0 0 51 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.920 111.1 43.3 -60.7 -40.0 -2.2 2.6 -5.2 14 191 A D H >< S+ 0 0 43 -4,-1.9 3,-1.5 -5,-0.2 6,-0.5 0.914 111.2 54.5 -72.1 -40.4 -3.4 -1.1 -5.0 15 192 A Y H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.848 106.1 52.6 -62.0 -33.0 -4.7 -0.6 -1.4 16 193 A L T 3< S+ 0 0 77 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.467 89.3 104.9 -83.3 1.0 -6.8 2.5 -2.6 17 194 A R S X S- 0 0 141 -3,-1.5 3,-0.7 -4,-0.2 45,-0.1 -0.576 81.0-123.7 -82.1 146.6 -8.4 0.4 -5.4 18 195 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.757 109.6 71.2 -59.7 -19.3 -12.1 -0.8 -5.0 19 196 A E T 3 S- 0 0 166 -5,-0.1 -4,-0.1 1,-0.0 -5,-0.1 0.984 77.8-175.2 -61.2 -50.6 -10.6 -4.3 -5.6 20 197 A K < - 0 0 69 -3,-0.7 -5,-0.1 -6,-0.5 3,-0.1 0.984 10.1-159.6 55.4 63.7 -9.1 -4.2 -2.1 21 198 A P - 0 0 52 0, 0.0 2,-0.0 0, 0.0 -1,-0.0 -0.130 36.2 -72.5 -66.0 168.7 -7.1 -7.5 -2.2 22 199 A A > - 0 0 56 1,-0.1 4,-3.2 2,-0.1 5,-0.3 -0.386 41.1-131.0 -64.4 140.0 -6.0 -9.1 1.0 23 200 A F H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.932 107.3 50.3 -60.0 -44.7 -3.1 -7.2 2.5 24 201 A R H > S+ 0 0 201 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.913 115.5 43.1 -62.2 -40.0 -1.0 -10.3 3.0 25 202 A K H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.936 112.2 52.6 -71.5 -45.4 -1.5 -11.3 -0.6 26 203 A C H X S+ 0 0 15 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.912 107.9 52.8 -58.1 -40.5 -1.0 -7.8 -1.9 27 204 A Y H X S+ 0 0 7 -4,-2.5 4,-1.9 -5,-0.3 -1,-0.2 0.928 105.4 52.7 -63.8 -42.8 2.3 -7.6 -0.1 28 205 A E H X S+ 0 0 112 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.930 108.7 51.7 -60.0 -40.0 3.6 -10.9 -1.6 29 206 A R H X S+ 0 0 202 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.918 104.4 56.2 -63.1 -39.9 2.8 -9.5 -5.0 30 207 A L H X S+ 0 0 6 -4,-2.0 4,-4.1 1,-0.2 5,-0.3 0.909 101.2 58.1 -60.1 -37.7 4.8 -6.3 -4.2 31 208 A E H X S+ 0 0 81 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.932 104.5 51.3 -59.1 -40.0 7.8 -8.6 -3.5 32 209 A L H X S+ 0 0 121 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.953 114.9 42.3 -61.4 -45.8 7.5 -9.9 -7.1 33 210 A A H X S+ 0 0 20 -4,-2.1 4,-2.6 1,-0.2 5,-0.4 0.925 110.1 56.2 -67.0 -43.3 7.4 -6.2 -8.3 34 211 A A H X>S+ 0 0 7 -4,-4.1 5,-1.7 1,-0.2 4,-1.4 0.883 106.1 53.6 -56.6 -35.4 10.2 -5.2 -6.0 35 212 A R H <5S+ 0 0 204 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.943 108.5 47.2 -64.8 -48.5 12.3 -7.9 -7.5 36 213 A E H <5S+ 0 0 172 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.922 125.7 30.5 -62.6 -42.8 11.7 -6.6 -11.1 37 214 A H H <5S- 0 0 114 -4,-2.6 -1,-0.2 2,-0.1 -2,-0.2 0.577 106.7-126.7 -92.0 -9.5 12.5 -3.0 -10.1 38 215 A G T <5 + 0 0 55 -4,-1.4 -3,-0.2 -5,-0.4 2,-0.2 0.838 47.2 171.2 70.0 28.9 14.9 -4.2 -7.4 39 216 A W < - 0 0 31 -5,-1.7 2,-0.9 -6,-0.3 -1,-0.2 -0.494 35.5-129.4 -74.0 143.5 13.1 -2.1 -4.8 40 217 A S - 0 0 75 -2,-0.2 -36,-0.4 -38,-0.1 -33,-0.1 -0.783 29.0-159.4 -90.5 108.5 14.1 -2.5 -1.1 41 218 A I - 0 0 41 -2,-0.9 3,-0.1 -38,-0.1 2,-0.0 -0.671 13.3-121.1 -91.0 147.9 10.7 -3.1 0.7 42 219 A P - 0 0 26 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.248 47.6 -69.8 -77.3 169.9 10.4 -2.5 4.5 43 220 A S >> - 0 0 74 1,-0.1 4,-2.0 3,-0.1 3,-0.6 -0.304 45.2-119.8 -60.1 142.6 9.3 -5.2 6.9 44 221 A R H 3> S+ 0 0 137 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.894 114.8 57.7 -53.1 -39.9 5.6 -6.1 6.5 45 222 A A H 3> S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.926 107.2 48.5 -59.3 -40.0 4.9 -5.0 10.1 46 223 A T H <> S+ 0 0 60 -3,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.895 108.7 54.2 -66.7 -40.0 6.2 -1.6 9.2 47 224 A A H X S+ 0 0 1 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.979 111.3 41.7 -62.0 -55.4 4.1 -1.3 6.0 48 225 A F H X S+ 0 0 92 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.908 108.5 62.3 -60.0 -39.9 0.7 -2.0 7.7 49 226 A R H >X S+ 0 0 183 -4,-1.7 4,-1.3 -5,-0.3 3,-0.5 0.946 105.0 46.4 -51.7 -50.1 1.6 0.2 10.7 50 227 A R H 3X S+ 0 0 94 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.864 103.1 62.7 -65.1 -31.2 1.9 3.3 8.4 51 228 A I H >X S+ 0 0 5 -4,-1.5 4,-0.7 1,-0.2 3,-0.5 0.910 103.0 51.8 -61.1 -33.4 -1.4 2.3 6.7 52 229 A Q H << S+ 0 0 136 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.884 103.4 58.0 -66.6 -38.1 -2.9 2.9 10.2 53 230 A Q H 3< S+ 0 0 165 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.730 93.3 70.9 -68.6 -18.0 -1.2 6.3 10.3 54 231 A L H << S- 0 0 76 -4,-1.1 2,-0.3 -3,-0.5 -2,-0.2 0.934 108.7 -88.5 -62.0 -84.1 -3.0 7.4 7.1 55 232 A D >X - 0 0 109 -4,-0.7 4,-0.8 1,-0.1 3,-0.7 -0.933 13.8-108.4 179.8 158.8 -6.6 7.7 8.5 56 233 A E H >> S+ 0 0 167 -2,-0.3 4,-1.3 1,-0.3 3,-0.8 0.896 121.2 62.1 -65.4 -33.5 -9.8 5.8 9.2 57 234 A A H 3> S+ 0 0 60 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.837 91.3 67.4 -60.0 -28.9 -11.2 7.9 6.3 58 235 A M H <> S+ 0 0 20 -3,-0.7 4,-1.3 1,-0.2 -1,-0.3 0.920 96.1 52.8 -60.0 -40.0 -8.6 6.1 4.2 59 236 A V H