==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-MAY-11 3RTX . COMPND 2 MOLECULE: MRNA-CAPPING ENZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.GHOSH,C.D.LIMA . 529 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 20.4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 63 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 3 1 0 0 0 1 1 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 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 . 3 3 5 3 0 2 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 2 0 2 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 1 225 A S 0 0 178 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 16.0 23.5 -73.3 2 226 A L - 0 0 78 92,-0.0 2,-0.7 19,-0.0 92,-0.1 -0.790 360.0-147.0-106.4 147.6 12.8 21.7 -74.1 3 227 A K > - 0 0 107 -2,-0.3 3,-1.0 89,-0.1 2,-0.1 -0.849 18.1-156.7-114.9 94.5 11.8 18.1 -73.4 4 228 A L T 3 S+ 0 0 135 -2,-0.7 17,-0.0 1,-0.2 90,-0.0 -0.408 76.7 27.8 -69.8 143.9 9.5 16.8 -76.1 5 229 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.623 83.1 178.9 81.5 13.3 7.3 13.9 -75.2 6 230 A A < - 0 0 14 -3,-1.0 2,-0.4 1,-0.1 13,-0.2 -0.112 19.1-139.0 -48.5 143.9 7.3 14.8 -71.5 7 231 A I - 0 0 93 1,-0.1 3,-0.2 11,-0.1 -1,-0.1 -0.910 10.9-158.5-111.5 137.7 5.2 12.4 -69.4 8 232 A F S S+ 0 0 15 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.915 85.0 0.5 -79.5 -45.4 3.0 13.7 -66.5 9 233 A L S S- 0 0 8 3,-0.3 -1,-0.3 2,-0.1 5,-0.1 -0.848 79.8-120.8-148.5 106.6 2.8 10.4 -64.6 10 234 A E S S+ 0 0 139 -2,-0.3 2,-0.7 -3,-0.2 3,-0.1 -0.213 93.1 6.2 -47.5 124.4 4.6 7.2 -65.8 11 235 A G S S+ 0 0 71 1,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.880 109.2 70.7 106.6-109.9 1.9 4.7 -66.3 12 236 A I S S- 0 0 43 -2,-0.7 2,-0.5 1,-0.1 -3,-0.3 -0.064 74.5-131.6 -47.2 140.4 -1.6 6.0 -65.9 13 237 A T - 0 0 134 -5,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.868 16.6-156.7-100.3 126.0 -2.9 8.4 -68.6 14 238 A V > - 0 0 20 -2,-0.5 3,-1.5 3,-0.2 2,-0.1 -0.861 4.0-151.5-109.9 103.7 -4.4 11.6 -67.3 15 239 A K T 3 S+ 0 0 188 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.422 85.1 35.6 -67.6 144.9 -6.9 13.3 -69.7 16 240 A G T 3 S+ 0 0 27 1,-0.1 83,-3.1 -2,-0.1 2,-0.7 0.238 97.2 97.0 94.8 -13.6 -7.0 17.0 -69.2 17 241 A V E < +A 98 0A 13 -3,-1.5 2,-0.4 81,-0.2 81,-0.2 -0.866 48.8 160.0-113.7 98.6 -3.3 17.1 -68.4 18 242 A T E -A 97 0A 100 79,-2.1 79,-3.6 -2,-0.7 2,-0.1 -0.952 41.4-108.0-123.8 140.1 -1.2 18.1 -71.5 19 243 A Q E -A 96 0A 30 -2,-0.4 2,-0.5 77,-0.3 77,-0.3 -0.378 28.6-130.4 -65.8 133.2 2.3 19.4 -71.7 20 244 A V + 0 0 13 75,-2.9 75,-0.5 1,-0.2 -1,-0.1 -0.719 41.7 153.1 -84.7 127.5 2.6 23.1 -72.7 21 245 A T + 0 0 75 -2,-0.5 -1,-0.2 73,-0.1 5,-0.1 0.435 42.4 103.7-128.0 -16.3 5.1 23.5 -75.6 22 246 A T > - 0 0 93 4,-0.1 4,-1.0 3,-0.1 -2,-0.0 -0.266 68.8-102.5 -68.3 157.8 3.7 26.7 -77.1 23 247 A Q T 4 S+ 0 0 124 2,-0.2 -2,-0.1 1,-0.2 -1,-0.0 -0.911 88.6 18.8-127.8 154.2 5.4 30.0 -76.4 24 248 A P T > S+ 0 0 82 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.993 119.2 63.8 -78.4 -5.4 5.3 32.6 -74.8 25 249 A K H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.816 101.6 53.9 -50.5 -33.8 3.0 30.7 -72.4 26 250 A L H X S+ 0 0 14 -4,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.969 112.8 39.8 -67.8 -52.6 5.9 28.4 -71.6 27 251 A G H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.789 113.9 56.3 -67.0 -27.8 8.4 31.1 -70.7 28 252 A E H X S+ 0 0 104 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.945 109.2 45.0 -67.8 -47.9 5.7 33.1 -68.9 29 253 A V H X S+ 0 0 4 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.919 117.6 43.9 -61.3 -47.5 4.8 30.1 -66.6 30 254 A Q H X S+ 0 0 45 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.942 114.2 50.2 -64.3 -47.5 8.4 29.3 -65.9 31 255 A Q H X S+ 0 0 105 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.925 109.5 50.9 -56.5 -48.7 9.4 33.0 -65.4 32 256 A K H X S+ 0 0 49 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.883 110.4 50.3 -59.0 -39.5 6.5 33.5 -63.0 33 257 A C H X S+ 0 0 2 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.959 109.8 49.1 -63.5 -51.6 7.5 30.5 -61.0 34 258 A H H <>S+ 0 0 21 -4,-2.6 5,-2.0 1,-0.2 4,-0.4 0.855 111.2 50.2 -57.5 -36.8 11.2 31.6 -60.7 35 259 A Q H ><5S+ 0 0 128 -4,-2.2 3,-0.6 3,-0.2 -1,-0.2 0.929 109.7 49.5 -69.1 -43.6 10.1 35.1 -59.5 36 260 A F H 3<5S+ 0 0 34 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.854 117.3 41.7 -61.6 -37.1 7.8 33.7 -56.8 37 261 A C T 3<5S- 0 0 10 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.497 106.4-131.8 -87.5 -5.5 10.5 31.4 -55.6 38 262 A G T < 5 + 0 0 59 -3,-0.6 2,-0.2 -4,-0.4 -3,-0.2 0.786 50.0 160.8 59.5 26.0 13.1 34.2 -56.0 39 263 A W < - 0 0 86 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.572 27.2-172.4 -80.3 142.4 15.3 31.7 -57.8 40 264 A E + 0 0 180 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.763 60.5 77.5-103.9 -35.9 18.0 33.2 -60.0 41 265 A G S S- 0 0 43 1,-0.1 -2,-0.0 3,-0.1 -7,-0.0 0.370 83.4-118.4 -56.6-159.3 19.3 30.1 -61.7 42 266 A S S S+ 0 0 98 2,-0.1 -1,-0.1 -8,-0.0 -8,-0.1 0.575 82.8 78.5-121.2 -21.2 17.5 28.3 -64.6 43 267 A G S S- 0 0 42 1,-0.2 49,-0.1 2,-0.1 -4,-0.1 0.362 101.9 -32.8 -70.3-153.4 16.8 24.9 -63.1 44 268 A F - 0 0 23 47,-0.3 174,-0.3 1,-0.2 -1,-0.2 -0.569 48.8-160.5 -72.2 117.0 14.1 23.8 -60.7 45 269 A P + 0 0 2 0, 0.0 173,-0.6 0, 0.0 -1,-0.2 0.662 57.3 110.6 -71.5 -17.3 13.3 26.7 -58.3 46 270 A G S S- 0 0 0 171,-0.2 172,-0.7 1,-0.1 2,-0.2 -0.080 79.7 -91.0 -60.7 157.9 11.7 24.4 -55.8 47 271 A A E -g 218 0B 6 170,-0.2 172,-0.2 172,-0.1 -1,-0.1 -0.460 35.3-152.6 -72.5 139.2 13.2 23.4 -52.5 48 272 A Q E -g 219 0B 75 170,-3.0 172,-2.7 -2,-0.2 175,-0.2 -0.953 7.5-149.7-118.6 115.7 15.5 20.4 -52.3 49 273 A P E - 0 0 32 0, 0.0 2,-0.3 0, 0.0 175,-0.2 -0.100 11.3-134.0 -71.6 176.7 15.8 18.4 -49.1 50 274 A V E -g 224 0B 27 173,-2.3 175,-1.8 170,-0.3 188,-0.0 -0.992 24.8 -98.0-137.3 143.3 18.9 16.5 -48.0 51 275 A S E -g 225 0B 26 -2,-0.3 175,-0.2 173,-0.2 2,-0.1 -0.296 44.3-110.7 -60.6 141.7 19.3 13.0 -46.6 52 276 A M + 0 0 7 173,-2.1 2,-0.3 198,-0.1 198,-0.3 -0.424 42.0 174.5 -73.4 147.4 19.6 12.8 -42.8 53 277 A D > - 0 0 37 -2,-0.1 4,-1.7 196,-0.1 192,-0.1 -0.955 50.4 -84.8-149.0 165.0 22.9 11.8 -41.3 54 278 A K T 4 S+ 0 0 107 194,-0.7 -2,-0.0 -2,-0.3 191,-0.0 0.496 123.8 46.6 -51.4 -3.6 24.5 11.4 -37.8 55 279 A Q T >4 S+ 0 0 154 2,-0.1 3,-1.9 3,-0.0 -1,-0.2 0.845 112.5 37.7-104.5 -65.8 25.3 15.2 -38.0 56 280 A N G >4 S+ 0 0 28 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.606 97.4 84.7 -65.6 -9.4 22.3 17.2 -39.2 57 281 A I G >< S+ 0 0 9 -4,-1.7 3,-1.1 1,-0.3 -1,-0.3 0.712 77.2 69.3 -65.1 -17.8 20.2 14.9 -37.1 58 282 A R G X> S+ 0 0 105 -3,-1.9 3,-1.6 1,-0.2 4,-0.6 0.669 77.1 81.0 -73.8 -15.5 21.0 17.1 -34.2 59 283 A L H <> S+ 0 0 37 -3,-1.9 4,-0.7 1,-0.3 -1,-0.2 0.663 77.8 71.4 -63.6 -16.5 18.9 19.9 -35.8 60 284 A L H <4 S+ 0 0 2 -3,-1.1 -1,-0.3 1,-0.2 5,-0.2 0.729 101.6 41.2 -73.5 -22.3 15.8 18.2 -34.3 61 285 A E H <4 S+ 0 0 45 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.512 109.3 62.6 -99.6 -7.9 16.7 19.3 -30.8 62 286 A Q H < S- 0 0 84 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.567 115.5 -3.1 -94.0 -12.2 17.8 22.7 -31.9 63 287 A K S < S- 0 0 49 -4,-0.7 -1,-0.2 375,-0.0 2,-0.0 -0.963 87.1 -69.3-172.8 158.7 14.5 24.0 -33.3 64 288 A P + 0 0 39 0, 0.0 148,-1.5 0, 0.0 2,-0.3 -0.303 50.3 174.2 -60.6 134.5 10.9 23.1 -34.0 65 289 A Y E -H 211 0B 14 146,-0.2 129,-0.7 -5,-0.2 2,-0.3 -0.872 20.8-148.3-135.3 167.5 10.1 20.6 -36.7 66 290 A K E -HI 210 193B 35 144,-2.2 144,-2.1 -2,-0.3 2,-0.3 -0.943 16.5-153.0-133.7 152.8 7.1 18.7 -38.2 67 291 A V E +HI 209 192B 0 125,-2.5 125,-2.5 -2,-0.3 2,-0.3 -0.853 16.9 163.5-128.6 164.9 7.2 15.3 -39.7 68 292 A S E -H 208 0B 0 140,-0.7 140,-1.2 -2,-0.3 123,-0.1 -0.971 46.4 -66.5-169.4 163.8 5.2 13.3 -42.3 69 293 A W E -H 207 0B 140 121,-0.3 2,-1.0 -2,-0.3 138,-0.2 -0.314 41.7-134.0 -60.1 139.5 5.2 10.2 -44.5 70 294 A K E -H 206 0B 35 136,-3.4 136,-1.2 156,-0.1 -1,-0.1 -0.784 30.8-161.1 -98.9 90.0 7.8 10.4 -47.3 71 295 A A - 0 0 32 -2,-1.0 2,-0.6 134,-0.1 52,-0.0 -0.187 24.4-121.8 -69.7 161.8 5.8 9.2 -50.3 72 296 A D + 0 0 166 2,-0.0 2,-0.2 49,-0.0 -1,-0.1 -0.455 66.0 131.4-101.2 57.5 7.2 7.9 -53.6 73 297 A G - 0 0 24 -2,-0.6 2,-0.5 50,-0.1 50,-0.2 -0.540 62.6 -95.6-106.2 173.9 5.6 10.5 -55.8 74 298 A T E -B 122 0A 54 48,-2.3 48,-2.9 -2,-0.2 2,-0.1 -0.783 40.6-117.0 -93.5 127.9 6.7 12.8 -58.6 75 299 A R E +B 121 0A 43 -2,-0.5 16,-0.4 46,-0.2 2,-0.3 -0.357 42.4 166.0 -64.3 135.9 7.7 16.3 -57.6 76 300 A Y E -B 120 0A 2 44,-2.7 44,-1.0 14,-0.1 2,-0.4 -0.936 28.4-148.2-156.0 128.7 5.5 19.1 -59.2 77 301 A M E -BC 119 89A 1 12,-2.7 12,-2.4 -2,-0.3 2,-0.6 -0.802 19.2-146.4 -94.9 138.9 5.0 22.8 -58.5 78 302 A M E -BC 118 88A 0 40,-1.9 40,-2.9 -2,-0.4 2,-0.8 -0.909 7.8-163.3-113.1 109.5 1.5 24.0 -59.2 79 303 A L E -BC 117 87A 3 8,-2.1 8,-2.2 -2,-0.6 2,-0.7 -0.810 7.0-171.7 -91.6 108.0 1.1 27.5 -60.5 80 304 A I E +BC 116 86A 0 36,-3.0 36,-2.5 -2,-0.8 6,-0.2 -0.892 19.4 154.3-101.7 109.7 -2.5 28.6 -60.1 81 305 A D - 0 0 38 4,-1.9 33,-0.3 -2,-0.7 2,-0.1 -0.528 56.8 -36.3-140.2 74.6 -2.9 31.9 -61.9 82 306 A G S > S- 0 0 18 31,-2.2 3,-1.4 -2,-0.1 -1,-0.4 -0.339 94.2 -35.2 102.8 172.2 -6.4 32.7 -63.1 83 307 A T T 3 S+ 0 0 101 1,-0.3 19,-0.1 29,-0.2 29,-0.0 -0.496 130.8 3.5 -71.7 133.3 -9.2 30.6 -64.6 84 308 A N T 3 S+ 0 0 88 -2,-0.2 -1,-0.3 17,-0.1 18,-0.1 0.808 104.2 109.9 61.9 29.1 -8.0 27.8 -66.8 85 309 A E < + 0 0 61 -3,-1.4 -4,-1.9 2,-0.0 2,-0.6 -0.307 35.3 135.4-127.6 45.5 -4.5 28.8 -65.9 86 310 A V E +C 80 0A 2 12,-0.4 12,-2.6 -6,-0.2 2,-0.3 -0.879 30.2 179.2 -99.3 117.4 -3.5 25.8 -63.8 87 311 A F E -CD 79 97A 5 -8,-2.2 -8,-2.1 -2,-0.6 2,-0.4 -0.922 21.5-149.2-124.8 147.9 0.0 24.5 -64.6 88 312 A M E -CD 78 96A 0 8,-2.9 8,-2.6 -2,-0.3 2,-0.4 -0.917 13.3-166.9-111.7 136.4 2.3 21.7 -63.2 89 313 A I E -CD 77 95A 3 -12,-2.4 -12,-2.7 -2,-0.4 6,-0.2 -0.987 5.0-165.9-127.0 129.0 6.1 22.1 -63.3 90 314 A D > - 0 0 14 4,-1.7 3,-1.4 -2,-0.4 -14,-0.1 -0.310 42.2 -85.7-102.0-171.4 8.5 19.2 -62.7 91 315 A R T 3 S+ 0 0 162 -16,-0.4 -47,-0.3 1,-0.3 -15,-0.1 0.809 127.5 55.0 -63.8 -32.8 12.3 19.0 -62.0 92 316 A D T 3 S- 0 0 75 -49,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.421 118.6-113.3 -80.5 1.0 13.1 19.1 -65.7 93 317 A N < + 0 0 22 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.705 63.7 156.4 72.5 20.7 11.2 22.4 -65.8 94 318 A S - 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