==== 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 2EZI . COMPND 2 MOLECULE: TRANSPOSASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU; . AUTHOR G.M.CLORE,R.T.CLUBB,S.SCHUMAKER,A.M.GRONENBORN . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 64.0 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 48.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 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 1 173 A M 0 0 235 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 106.8 15.1 15.3 0.8 2 174 A N - 0 0 127 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.357 360.0 -99.5 -69.9 149.9 12.9 12.2 1.6 3 175 A V > - 0 0 92 1,-0.1 3,-1.4 -2,-0.0 -1,-0.1 -0.416 27.3-117.1 -70.4 147.7 10.7 12.5 4.7 4 176 A H T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.863 113.5 65.4 -50.5 -40.0 12.0 10.7 7.8 5 177 A K T 3 S+ 0 0 146 2,-0.0 -1,-0.3 50,-0.0 2,-0.1 0.887 90.7 78.1 -52.5 -40.0 8.9 8.4 7.8 6 178 A S < + 0 0 22 -3,-1.4 3,-0.1 1,-0.1 4,-0.0 -0.443 48.3 163.8 -70.1 149.8 10.2 7.0 4.5 7 179 A E + 0 0 149 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.218 61.6 24.7-149.4 11.0 13.1 4.4 4.7 8 180 A F S S- 0 0 102 39,-0.0 2,-0.4 36,-0.0 38,-0.1 -0.783 109.4 -26.2-155.3-160.9 13.1 2.7 1.3 9 181 A D > - 0 0 69 36,-0.6 4,-1.6 -2,-0.2 3,-0.3 -0.473 47.5-156.3 -65.8 118.1 12.2 3.2 -2.4 10 182 A E H > S+ 0 0 107 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.876 91.7 60.5 -61.4 -38.1 9.3 5.8 -2.4 11 183 A D H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 103.5 49.8 -59.9 -39.9 8.2 4.4 -5.8 12 184 A A H > S+ 0 0 5 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.936 108.9 51.4 -67.5 -42.0 7.6 1.0 -4.4 13 185 A W H X S+ 0 0 24 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.924 106.7 54.6 -61.0 -41.2 5.5 2.3 -1.4 14 186 A Q H X S+ 0 0 104 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.914 104.7 54.8 -60.1 -39.8 3.3 4.3 -3.9 15 187 A F H X S+ 0 0 96 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.967 110.3 44.9 -59.8 -49.9 2.6 1.1 -5.8 16 188 A L H X S+ 0 0 14 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.927 114.0 49.2 -60.4 -44.8 1.3 -0.7 -2.6 17 189 A I H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.912 107.3 55.6 -63.3 -40.4 -0.7 2.4 -1.6 18 190 A A H < S+ 0 0 34 -4,-2.7 4,-0.4 -5,-0.2 -1,-0.2 0.915 109.3 46.4 -60.8 -40.2 -2.3 2.7 -5.0 19 191 A D H >< S+ 0 0 48 -4,-1.8 3,-1.4 -5,-0.2 6,-0.5 0.927 109.1 53.4 -70.5 -41.3 -3.5 -1.0 -4.8 20 192 A Y H 3< S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.882 108.4 51.5 -60.3 -36.1 -4.9 -0.6 -1.3 21 193 A L T 3< S+ 0 0 56 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.567 90.1 101.8 -79.5 -5.5 -6.9 2.4 -2.4 22 194 A R S X S- 0 0 124 -3,-1.4 3,-1.2 -4,-0.4 48,-0.0 -0.497 84.9-120.2 -77.3 150.2 -8.4 0.4 -5.4 23 195 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.536 104.6 81.2 -67.6 -2.3 -12.0 -0.9 -5.0 24 196 A E T 3 S- 0 0 117 -5,-0.2 -4,-0.1 2,-0.0 -5,-0.1 0.907 83.0-153.5 -69.8 -39.9 -10.5 -4.4 -5.4 25 197 A K < - 0 0 107 -3,-1.2 -5,-0.1 -6,-0.5 3,-0.1 0.984 14.2-149.7 64.7 59.6 -9.4 -4.5 -1.8 26 198 A P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.117 25.3 -93.6 -56.3 154.4 -6.5 -7.0 -2.2 27 199 A A > - 0 0 56 1,-0.2 4,-3.9 2,-0.1 5,-0.4 -0.552 29.5-144.0 -72.4 127.6 -5.6 -9.3 0.7 28 200 A F H > S+ 0 0 74 -2,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.930 99.4 44.5 -60.1 -45.1 -2.9 -7.6 2.8 29 201 A R H > S+ 0 0 186 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.946 125.9 31.5 -67.8 -45.2 -1.1 -10.9 3.6 30 202 A K H > S+ 0 0 123 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.895 115.8 57.5 -80.3 -39.8 -1.4 -12.2 -0.0 31 203 A C H X S+ 0 0 23 -4,-3.9 4,-2.1 1,-0.2 -3,-0.2 0.887 99.8 60.0 -59.5 -35.9 -1.1 -8.8 -1.8 32 204 A Y H X S+ 0 0 6 -4,-1.5 4,-1.9 -5,-0.4 -1,-0.2 0.922 101.2 54.4 -59.8 -40.0 2.2 -8.2 -0.1 33 205 A E H X S+ 0 0 111 -4,-0.7 4,-1.5 -3,-0.4 -1,-0.2 0.921 106.1 51.8 -60.7 -40.0 3.6 -11.3 -1.7 34 206 A R H X S+ 0 0 164 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.923 106.1 55.1 -63.0 -39.9 2.5 -9.9 -5.2 35 207 A L H X S+ 0 0 9 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.901 100.1 59.9 -60.2 -38.3 4.4 -6.7 -4.3 36 208 A E H X S+ 0 0 64 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.936 102.4 52.3 -58.9 -40.0 7.5 -8.7 -3.7 37 209 A L H X S+ 0 0 116 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.923 109.2 50.3 -60.9 -40.0 7.3 -9.9 -7.3 38 210 A A H X S+ 0 0 21 -4,-1.7 4,-2.2 1,-0.2 5,-0.3 0.923 105.1 56.6 -64.8 -41.3 7.1 -6.3 -8.4 39 211 A A H X>S+ 0 0 5 -4,-2.7 4,-2.0 1,-0.2 5,-1.0 0.876 101.9 56.8 -59.4 -35.5 10.2 -5.4 -6.2 40 212 A R H <5S+ 0 0 192 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.935 107.9 47.4 -64.1 -40.5 12.2 -8.0 -8.2 41 213 A E H <5S+ 0 0 147 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.923 126.7 27.7 -66.5 -42.6 11.4 -6.2 -11.5 42 214 A H H <5S- 0 0 110 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.505 103.3-127.3 -96.7 -4.7 12.2 -2.7 -10.1 43 215 A G T <5 + 0 0 55 -4,-2.0 -3,-0.2 -5,-0.3 2,-0.2 0.827 46.8 172.1 64.8 27.6 14.7 -4.1 -7.5 44 216 A W < - 0 0 34 -5,-1.0 2,-1.1 -6,-0.2 -1,-0.2 -0.473 34.7-134.1 -70.9 140.7 12.9 -2.1 -4.8 45 217 A S - 0 0 72 -2,-0.2 -36,-0.6 -5,-0.0 -1,-0.1 -0.769 28.4-155.0 -92.7 97.3 14.0 -2.8 -1.2 46 218 A I - 0 0 42 -2,-1.1 3,-0.1 -38,-0.1 2,-0.0 -0.477 11.8-119.4 -75.4 149.6 10.6 -3.2 0.5 47 219 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.254 47.3 -70.3 -78.0 169.5 10.3 -2.5 4.3 48 220 A S > - 0 0 84 1,-0.1 4,-1.7 3,-0.1 3,-0.4 -0.282 45.5-117.4 -60.1 146.5 9.2 -5.2 6.8 49 221 A R H > S+ 0 0 143 1,-0.2 4,-1.9 2,-0.2 5,-0.3 0.890 115.5 58.1 -54.5 -38.3 5.5 -6.1 6.4 50 222 A A H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 103.6 51.9 -60.1 -42.8 4.9 -4.8 10.0 51 223 A T H > S+ 0 0 74 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.898 106.9 54.3 -61.2 -40.0 6.2 -1.3 9.0 52 224 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.982 111.5 41.6 -61.2 -55.9 3.9 -1.1 6.0 53 225 A F H X S+ 0 0 97 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.915 112.7 54.6 -60.4 -40.7 0.7 -1.8 8.0 54 226 A R H X S+ 0 0 193 -4,-2.3 4,-0.8 -5,-0.3 -1,-0.2 0.940 110.0 47.6 -60.0 -40.7 1.8 0.5 10.8 55 227 A R H >X S+ 0 0 78 -4,-2.2 3,-1.0 -5,-0.2 4,-0.6 0.913 106.8 57.3 -65.4 -39.6 2.3 3.2 8.2 56 228 A I H >X S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.3 4,-0.6 0.905 99.3 60.1 -58.9 -38.9 -1.2 2.4 6.8 57 229 A Q H >< S+ 0 0 96 -4,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.807 95.7 61.2 -61.3 -27.5 -2.7 3.1 10.2 58 230 A Q H << S+ 0 0 112 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.710 89.2 70.9 -74.2 -14.9 -1.4 6.7 10.1 59 231 A L H << S- 0 0 50 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.856 108.1-127.3 -67.6 -30.4 -3.5 7.3 7.0 60 232 A D X< - 0 0 94 -3,-0.8 3,-1.2 -4,-0.6 4,-0.4 -0.071 21.1 -79.3 101.9 159.8 -6.5 7.2 9.4 61 233 A E T >> S+ 0 0 133 1,-0.3 3,-2.0 2,-0.2 4,-0.6 0.847 126.5 68.7 -62.3 -29.8 -9.8 5.2 9.4 62 234 A A H >> S+ 0 0 71 1,-0.3 4,-1.5 2,-0.2 3,-1.3 0.865 83.9 70.8 -59.5 -30.5 -11.1 7.7 6.9 63 235 A M H <> S+ 0 0 21 -3,-1.2 4,-1.7 1,-0.3 -1,-0.3 0.833 85.4 68.4 -56.7 -26.0 -8.5 6.1 4.5 64 236 A V H <> S+ 0 0 61 -3,-2.0 4,-2.4 -4,-0.4 3,-0.3 0.941 98.9 48.6 -60.1 -40.0 -10.9 3.1 4.5 65 237 A V H