Format of the file:
Res Name :: Chain ID (If present) :: Res no :: Phi :: Psi :: Omega :: Conformation :: Sec StructureConventions used:
R = Alpha R conformationSec. Structure:
L = Alpha L conformation
C = Cis peptide Unit
E = Extended conformation
U = Uncharacterized
999 = undefinied dihedral angle (due to breaks in distances or chain IDs & at the first and last residue)
Four consecutive alpha R is defined as right handed alpha Helix ( e.g., "R H " in the last two column is an alpha helix)
Four consecutive E conformation is defined as a Beta strand ( e.g., "E B " in the last two column is a beta strand)
SER A 142 999 79 -2 C C PRO A 143 -90 -171 180 U U TYR A 144 -92 149 178 E B VAL A 145 -111 131 176 E B LEU A 146 -95 140 -177 E B PRO A 147 -102 164 175 E B VAL A 148 -76 135 178 E B PRO A 149 -89 123 178 E B PHE A 150 -91 99 -177 E B LEU A 151 -97 119 -179 E B ASN A 152 -71 113 -179 E B VAL A 153 -108 -28 -177 R U LEU A 154 -140 122 -178 E U ASN A 155 -108 143 177 E U GLY A 156 -139 -160 180 U U GLY A 157 78 -116 180 U U SER A 158 -57 -29 -174 R U HIS A 159 -84 -31 -180 R U ALA A 160 -172 -145 177 U U GLY A 161 160 170 179 U U GLY A 162 -150 -119 179 U U ALA A 163 -113 -23 180 R U LEU A 164 -33 102 180 U U ALA A 165 -77 -41 -175 R U LEU A 166 -46 141 -178 U U GLN A 167 -88 -68 -179 R U GLU A 168 -120 139 177 E B PHE A 169 -118 104 -179 E B MET A 170 -106 154 177 E B ILE A 171 -118 143 -179 E B ALA A 172 -134 101 180 E B PRO A 173 -65 66 -180 E B THR A 174 -61 -30 -178 R U GLY A 175 -79 -11 177 R U ALA A 176 -58 161 -179 U U LYS A 177 -108 -18 177 R U THR A 178 -139 166 178 E U PHE A 179 -68 -49 178 R H ALA A 180 -51 -36 179 R H GLU A 181 -80 -40 176 R H ALA A 182 -61 -46 179 R H LEU A 183 -62 -40 179 R H ARG A 184 -65 -52 178 R H ILE A 185 -54 -46 -180 R H GLY A 186 -51 -54 -177 R H SER A 187 -64 -43 179 R H GLU A 188 -62 -50 176 R H VAL A 189 -61 -42 -178 R H TYR A 190 -64 -47 -180 R H HIS A 191 -63 -43 176 R H ASN A 192 -51 -61 180 R H LEU A 193 -41 -47 -179 R H LYS A 194 -59 -59 177 R H SER A 195 -49 -55 179 R H LEU A 196 -52 -47 -178 R H THR A 197 -57 -52 179 R H LYS A 198 -60 -36 179 R H LYS A 199 -69 -48 -178 R H ARG A 200 -78 -38 -177 R H TYR A 201 -110 -6 -178 R H GLY A 202 106 148 179 U U ALA A 203 -45 -32 -178 R H SER A 204 -69 -35 179 R H ALA A 205 -57 -16 -177 R H GLY A 206 -81 -25 179 R H ASN A 207 -71 160 -175 E U VAL A 208 -109 166 180 E U GLY A 209 -72 -170 -179 U U ASP A 210 -71 -31 -178 R U GLU A 211 -96 -11 178 R U GLY A 212 107 -6 -180 U U GLY A 213 -73 158 179 E B VAL A 214 -73 158 179 E B ALA A 215 -130 72 178 E B PRO A 216 -67 153 180 E B ASN A 217 -88 84 -178 E B ILE A 218 -102 158 -180 E B GLN A 219 -89 -65 -177 R U THR A 220 -108 164 179 E U ALA A 221 -74 -34 -180 R H GLU A 222 -57 -49 178 R H GLU A 223 -62 -25 -178 R H ALA A 224 -86 -44 180 R H LEU A 225 -74 -22 -180 R H ASP A 226 -72 -45 180 R H LEU A 227 -59 -41 178 R H ILE A 228 -74 -43 -178 R H VAL A 229 -65 -34 179 R H ASP A 230 -65 -41 179 R H ALA A 231 -70 -32 177 R H ILE A 232 -65 -54 -179 R H LYS A 233 -55 -60 179 R H ALA A 234 -54 -38 -179 R H ALA A 235 -74 -14 -180 R H GLY A 236 84 8 -179 L L HIS A 237 -110 40 180 U U ASP A 238 -68 140 -180 E U GLY A 239 86 -25 -180 U U LYS A 240 -95 -23 -179 R U VAL A 241 -104 124 176 E B LYS A 242 -108 162 -178 E B ILE A 243 -112 148 -179 E B GLY A 244 -130 149 -179 E B LEU A 245 -130 148 177 E B ASP A 246 -128 98 179 E B CYS A 247 -72 -27 -177 R U ALA A 248 40 52 -176 L L SER A 249 -64 -17 179 R U SER A 250 -58 999 999 U U LYS A 263 999 23 180 U U ASN A 264 -81 -60 -70 C C PRO A 265 -41 61 175 U U ASN A 266 -117 61 -179 E U SER A 267 -47 72 179 U U ASP A 268 -50 105 -177 U U LYS A 269 -130 113 179 E U SER A 270 166 -12 178 U U LYS A 271 -92 -25 -180 R U TRP A 272 -54 137 -178 U U LEU A 273 -105 153 179 E U THR A 274 -97 163 -179 E U GLY A 275 -41 -59 -179 R H PRO A 276 -57 -39 -180 R H GLN A 277 -69 -38 180 R H LEU A 278 -68 -43 179 R H ALA A 279 -53 -41 180 R H ASP A 280 -69 -38 178 R H LEU A 281 -67 -45 178 R H TYR A 282 -61 -50 -178 R H HIS A 283 -54 -43 177 R H SER A 284 -51 -60 180 R H LEU A 285 -59 -42 -179 R H MET A 286 -51 -43 179 R H LYS A 287 -82 -32 -177 R H ARG A 288 -80 -34 180 R H TYR A 289 -126 156 -179 E U PRO A 290 -71 54 179 U U ILE A 291 -79 125 -180 E U VAL A 292 -118 -1 -180 R U SER A 293 -154 145 180 E U ILE A 294 -139 121 -180 E U GLU A 295 -104 139 -180 E U ASP A 296 44 61 -178 L L PRO A 297 -69 -29 -179 R U PHE A 298 -126 158 -179 E U ALA A 299 -62 157 -173 E U GLU A 300 -60 -10 177 R U ASP A 301 -135 12 179 U U ASP A 302 -87 61 -179 E U TRP A 303 -50 -46 179 R H GLU A 304 -64 -38 179 R H ALA A 305 -68 -28 177 R H TRP A 306 -68 -60 -179 R H SER A 307 -49 -44 -179 R H HIS A 308 -70 -37 -180 R H PHE A 309 -79 -38 -178 R H PHE A 310 -58 -29 -179 R H LYS A 311 -62 -33 -176 R H THR A 312 -126 16 -177 U U ALA A 313 -68 -64 179 R U GLY A 314 80 9 179 L L ILE A 315 -137 170 178 E B GLN A 316 -70 130 179 E B ILE A 317 -120 111 -175 E B VAL A 318 -98 130 177 E B ALA A 319 -105 119 177 E B ASP A 320 -118 -78 179 R H ASP A 321 -73 -21 180 R H LEU A 322 -72 -32 -178 R H THR A 323 -111 -15 -178 R H VAL A 324 28 42 -180 L L THR A 325 54 17 179 L L ASN A 326 -92 108 -178 E U PRO A 327 -52 -32 178 R H LYS A 328 -60 -48 -179 R H ARG A 329 -69 -32 179 R H ILE A 330 -63 -57 179 R H ALA A 331 -45 -49 178 R H THR A 332 -60 -43 -179 R H ALA A 333 -61 -41 179 R H ILE A 334 -67 -54 -180 R H GLU A 335 -65 -29 178 R H LYS A 336 -86 -9 -178 R H LYS A 337 52 66 -178 L L ALA A 338 -93 -31 -176 R U ALA A 339 -155 -174 -177 U U ASP A 340 -148 15 178 U U ALA A 341 -156 145 -178 E B LEU A 342 -113 128 176 E B LEU A 343 -86 113 -177 E B LEU A 344 -98 124 178 E B LYS A 345 -131 102 -179 E B VAL A 346 -52 -40 -178 R H ASN A 347 -78 5 178 R H GLN A 348 -88 -21 -178 R H ILE A 349 -116 -28 178 R H GLY A 350 88 -6 177 L L THR A 351 -136 152 179 E U LEU A 352 -68 -45 179 R H SER A 353 -55 -44 -178 R H GLU A 354 -67 -34 179 R H SER A 355 -72 -52 179 R H ILE A 356 -57 -50 -179 R H LYS A 357 -54 -44 179 R H ALA A 358 -70 -26 179 R H ALA A 359 -73 -40 177 R H GLN A 360 -58 -44 179 R H ASP A 361 -75 -28 -180 R H SER A 362 -68 -44 -177 R H PHE A 363 -66 -36 179 R H ALA A 364 -74 -17 180 R H ALA A 365 -96 4 -179 R H GLY A 366 83 23 179 L L TRP A 367 -82 174 177 E B GLY A 368 -109 178 179 E B VAL A 369 -149 118 177 E B MET A 370 -100 120 -179 E B VAL A 371 -84 146 -179 E B SER A 372 -142 158 178 E B HIS A 373 -91 174 178 E B ARG A 374 -117 159 176 E B SER A 375 -55 -40 -179 R U GLY A 376 -108 88 -178 E U GLU A 377 -98 176 -180 E U THR A 378 -137 176 -179 E U GLU A 379 -77 -6 177 R U ASP A 380 -68 130 -179 E U THR A 381 -101 14 179 R H PHE A 382 -42 -51 -178 R H ILE A 383 -64 -13 177 R H ALA A 384 -74 -47 179 R H ASP A 385 -65 -42 179 R H LEU A 386 -61 -51 -180 R H VAL A 387 -65 -28 -179 R H VAL A 388 -72 -57 178 R H GLY A 389 -53 -35 179 R H LEU A 390 -81 -19 178 R H ARG A 391 60 44 -179 L L THR A 392 -75 -37 -180 R U GLY A 393 96 0 -175 U U GLN A 394 -160 140 179 E U ILE A 395 -146 145 -180 E U LYS A 396 -120 105 -178 E U THR A 397 -126 16 176 U U GLY A 398 105 -170 179 U U ALA A 399 -84 165 176 E U PRO A 400 -84 55 177 U U ALA A 401 -153 133 178 E U ARG A 402 95 126 -177 U U SER A 403 -69 -9 177 R H GLU A 404 -71 -17 -180 R H ARG A 405 -102 -53 -178 R H LEU A 406 -61 -30 -179 R H ALA A 407 -49 -42 179 R H LYS A 408 -79 -36 180 R H LEU A 409 -65 -42 176 R H ASN A 410 -64 -36 178 R H GLN A 411 -68 -47 180 R H LEU A 412 -63 -37 175 R H LEU A 413 -48 -55 179 R H ARG A 414 -61 -40 178 R H ILE A 415 -67 -42 -179 R H GLU A 416 -63 -51 178 R H GLU A 417 -57 -44 -178 R H GLU A 418 -71 -32 -178 R H LEU A 419 -71 -23 179 R H GLY A 420 60 -129 177 U U ASP A 421 -70 -19 -177 R U ASN A 422 -72 11 -179 R U ALA A 423 -133 141 178 E U VAL A 424 -124 149 -180 E U PHE A 425 -90 135 -174 E U ALA A 426 -62 -42 180 R U GLY A 427 59 -126 -179 U U GLU A 428 -71 -15 179 R U ASN A 429 -104 31 -177 U U PHE A 430 -62 -36 -177 R U HIS A 431 -64 -37 177 R U HIS A 432 -118 37 180 U U GLY A 433 -38 -43 -177 R U ASP A 434 -66 -26 -176 R U LYS A 435 -89 -16 -180 R U LEU A 436 -56 999 999 U U