==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-APR-09 3H36 . COMPND 2 MOLECULE: POLYRIBONUCLEOTIDE NUCLEOTIDYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR M.E.CUFF,C.HATZOS,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 80.8 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 . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 74.4 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+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 0 0 0 0 0 0 0 0 0 0 0 1 0 0 2 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 1 235 A Q 0 0 211 0, 0.0 2,-0.2 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 -80.4 13.9 34.1 -12.6 2 236 A V - 0 0 30 1,-0.1 2,-0.3 59,-0.1 56,-0.1 -0.571 360.0 -95.1 -93.6 152.1 16.7 32.9 -10.4 3 237 A D > - 0 0 58 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.489 31.0-141.2 -63.0 125.4 19.3 30.4 -11.5 4 238 A A H > S+ 0 0 70 -2,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.815 99.2 51.6 -63.8 -31.7 18.0 26.9 -10.3 5 239 A D H > S+ 0 0 125 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 109.4 49.4 -71.1 -40.9 21.5 25.7 -9.3 6 240 A L H > S+ 0 0 11 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.922 111.9 49.9 -62.4 -41.8 22.1 28.8 -7.2 7 241 A Q H X S+ 0 0 85 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.946 111.2 47.5 -62.7 -45.9 18.8 28.3 -5.6 8 242 A A H X S+ 0 0 67 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.901 112.6 50.4 -62.3 -38.6 19.4 24.6 -4.8 9 243 A E H X S+ 0 0 78 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.950 116.2 39.2 -68.3 -47.5 22.9 25.4 -3.4 10 244 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.920 117.5 47.5 -72.7 -44.7 21.7 28.2 -1.0 11 245 A V H X S+ 0 0 54 -4,-2.8 4,-2.0 -5,-0.3 5,-0.4 0.944 113.8 50.0 -57.1 -45.9 18.5 26.5 0.0 12 246 A G H < S+ 0 0 66 -4,-2.2 4,-0.2 -5,-0.3 -2,-0.2 0.900 120.0 33.6 -60.0 -48.1 20.4 23.2 0.7 13 247 A K H < S+ 0 0 82 -4,-2.2 4,-0.2 -5,-0.2 -1,-0.2 0.897 133.0 20.8 -73.5 -44.1 23.1 24.8 2.8 14 248 A Y H X S+ 0 0 27 -4,-2.7 4,-2.5 -5,-0.2 5,-0.3 0.444 88.8 92.9-117.9 -8.3 21.2 27.6 4.6 15 249 A N H X S+ 0 0 43 -4,-2.0 4,-3.0 -5,-0.4 5,-0.2 0.922 89.8 51.1 -61.3 -42.3 17.5 27.1 4.7 16 250 A A H > S+ 0 0 46 -5,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.924 112.7 47.7 -61.0 -40.2 17.5 25.3 8.1 17 251 A D H > S+ 0 0 92 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 112.4 47.4 -66.7 -45.4 19.6 28.2 9.6 18 252 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.914 111.0 53.8 -63.6 -40.1 17.3 30.9 8.1 19 253 A Q H X S+ 0 0 42 -4,-3.0 4,-2.2 -5,-0.3 -2,-0.2 0.932 108.0 48.5 -57.2 -46.2 14.4 28.9 9.5 20 254 A K H X S+ 0 0 119 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.924 111.1 51.3 -60.7 -44.6 15.8 28.8 13.0 21 255 A A H >< S+ 0 0 5 -4,-2.3 3,-0.7 1,-0.2 13,-0.3 0.912 112.1 45.6 -57.2 -46.8 16.5 32.6 12.8 22 256 A V H 3< S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.842 107.4 60.3 -66.5 -31.9 12.9 33.3 11.7 23 257 A Q H 3< S+ 0 0 78 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.617 74.3 109.5 -74.4 -15.8 11.5 31.0 14.4 24 258 A I << - 0 0 71 -4,-0.8 6,-0.1 -3,-0.7 7,-0.0 -0.524 60.3-153.9 -61.3 124.3 13.0 33.0 17.3 25 259 A E S S+ 0 0 179 -2,-0.3 2,-0.6 5,-0.1 -1,-0.2 0.845 73.5 87.4 -76.2 -33.7 10.0 34.6 18.9 26 260 A E S > S- 0 0 88 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.523 75.8-149.7 -69.8 113.0 11.8 37.6 20.4 27 261 A K H > S+ 0 0 176 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.837 87.8 50.7 -68.9 -31.4 11.4 39.8 17.4 28 262 A K H > S+ 0 0 146 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.949 114.0 44.9 -66.8 -48.2 14.6 41.9 17.8 29 263 A A H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.892 112.7 52.5 -63.5 -39.5 16.8 38.9 18.2 30 264 A S H X S+ 0 0 17 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.922 109.6 48.3 -61.1 -43.2 15.0 37.2 15.3 31 265 A E H X S+ 0 0 109 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.947 114.0 46.6 -62.2 -46.4 15.6 40.2 13.1 32 266 A I H X S+ 0 0 124 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.906 114.6 47.4 -60.4 -44.0 19.3 40.3 14.1 33 267 A A H X S+ 0 0 26 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.907 112.4 48.6 -66.7 -43.3 19.7 36.5 13.5 34 268 A T H X S+ 0 0 2 -4,-2.8 4,-2.6 -13,-0.3 5,-0.2 0.942 111.9 49.0 -66.6 -42.3 17.9 36.6 10.1 35 269 A E H X S+ 0 0 65 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.881 108.3 54.5 -64.7 -37.2 20.0 39.5 8.9 36 270 A A H X S+ 0 0 55 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.887 109.0 47.7 -63.3 -41.0 23.2 37.7 10.1 37 271 A V H X S+ 0 0 27 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.957 113.9 47.5 -63.2 -48.6 22.3 34.6 8.0 38 272 A K H X S+ 0 0 12 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.893 110.8 51.4 -60.1 -42.5 21.6 36.8 5.0 39 273 A E H X S+ 0 0 132 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.893 109.6 49.8 -64.1 -39.9 24.8 38.7 5.4 40 274 A H H X S+ 0 0 100 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.937 112.6 46.0 -61.5 -49.1 26.9 35.6 5.6 41 275 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.940 113.2 50.2 -62.8 -45.1 25.4 34.1 2.5 42 276 A T H X S+ 0 0 59 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.944 112.5 46.9 -59.5 -44.7 25.7 37.4 0.6 43 277 A A H X S+ 0 0 59 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.882 108.6 54.8 -65.7 -38.5 29.4 37.7 1.6 44 278 A E H X S+ 0 0 28 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.939 114.4 40.5 -58.8 -50.5 30.1 34.0 0.6 45 279 A Y H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.887 112.4 54.4 -69.3 -38.1 28.8 34.6 -2.9 46 280 A E H X S+ 0 0 78 -4,-2.7 4,-0.6 -5,-0.3 -2,-0.2 0.945 112.3 45.0 -59.1 -46.1 30.3 38.0 -3.3 47 281 A E H >< S+ 0 0 172 -4,-2.6 3,-0.6 -5,-0.2 4,-0.2 0.933 115.9 46.7 -62.5 -46.4 33.7 36.5 -2.4 48 282 A R H 3< S+ 0 0 115 -4,-2.4 3,-0.2 1,-0.2 -2,-0.2 0.910 126.2 27.1 -65.8 -39.9 33.2 33.5 -4.7 49 283 A Y H >< S+ 0 0 57 -4,-3.0 3,-1.0 1,-0.2 -1,-0.2 0.102 79.2 121.8-114.2 21.1 31.9 35.5 -7.7 50 284 A A T << S+ 0 0 52 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.1 0.845 88.7 29.8 -56.3 -38.1 33.6 39.0 -7.3 51 285 A E T 3 S+ 0 0 197 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.413 92.5 121.3-103.2 2.3 35.4 38.9 -10.6 52 286 A H X - 0 0 87 -3,-1.0 3,-1.3 1,-0.1 4,-0.2 -0.339 67.6-128.0 -68.6 147.6 32.8 36.7 -12.5 53 287 A E T 3 S+ 0 0 105 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.824 111.0 47.1 -65.5 -30.6 31.2 38.3 -15.7 54 288 A E T 3> S+ 0 0 101 1,-0.2 4,-2.8 2,-0.1 3,-0.3 0.210 76.6 123.5 -98.4 21.3 27.7 37.5 -14.4 55 289 A H H <> S+ 0 0 32 -3,-1.3 4,-2.8 1,-0.2 5,-0.2 0.857 71.8 48.6 -47.0 -51.4 28.5 38.9 -10.9 56 290 A D H > S+ 0 0 124 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.918 113.9 45.7 -63.7 -42.4 25.6 41.4 -10.9 57 291 A R H > S+ 0 0 89 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.913 113.5 50.3 -63.4 -46.1 23.0 38.9 -12.0 58 292 A I H X S+ 0 0 8 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.920 109.8 50.0 -55.7 -49.2 24.3 36.3 -9.5 59 293 A X H X S+ 0 0 26 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.878 109.9 50.4 -66.8 -34.0 24.1 38.8 -6.6 60 294 A R H X S+ 0 0 161 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.911 111.1 49.9 -65.5 -40.9 20.6 39.8 -7.6 61 295 A D H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.900 109.1 51.2 -60.7 -44.6 19.6 36.1 -7.6 62 296 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.947 111.0 48.6 -59.9 -46.3 21.3 35.5 -4.2 63 297 A A H X S+ 0 0 49 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.920 113.8 46.6 -60.0 -43.0 19.3 38.5 -2.8 64 298 A E H X S+ 0 0 53 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.872 111.2 50.8 -68.1 -40.5 16.0 37.1 -4.3 65 299 A I H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.933 111.6 48.4 -61.2 -46.5 16.6 33.6 -3.1 66 300 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.921 112.6 47.5 -62.9 -43.9 17.3 34.9 0.5 67 301 A E H X S+ 0 0 99 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.867 112.5 49.6 -65.9 -37.7 14.1 37.0 0.5 68 302 A Q H X S+ 0 0 92 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.899 109.7 51.2 -68.3 -39.8 12.0 34.2 -0.9 69 303 A X H X S+ 0 0 11 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.933 112.3 46.8 -59.8 -44.9 13.4 31.8 1.8 70 304 A E H X S+ 0 0 37 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.930 113.2 48.7 -61.6 -46.7 12.5 34.3 4.5 71 305 A H H X S+ 0 0 102 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.918 109.5 52.7 -62.0 -43.7 9.0 34.9 3.1 72 306 A A H X S+ 0 0 36 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.875 113.0 43.2 -60.8 -41.5 8.4 31.1 2.8 73 307 A E H X S+ 0 0 7 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.912 112.4 50.8 -73.8 -39.7 9.3 30.5 6.5 74 308 A V H X S+ 0 0 58 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.948 115.7 44.6 -59.9 -44.7 7.4 33.6 7.9 75 309 A R H < S+ 0 0 139 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.942 112.5 52.2 -60.7 -49.3 4.3 32.4 5.9 76 310 A R H < S+ 0 0 154 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.838 109.6 47.1 -62.2 -37.6 4.8 28.8 7.0 77 311 A L H < 0 0 81 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.928 360.0 360.0 -69.5 -45.4 5.0 29.6 10.7 78 312 A I < 0 0 172 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.903 360.0 360.0 -73.5 360.0 1.9 31.9 10.3