==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-MAY-12 4F2L . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.J.XIN,Y.Y.ZHANG,J.WANG,Z.X.WANG,J.W.WU . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 77.0 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 . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 284 A S 0 0 167 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.7 4.8 -5.5 19.8 2 285 A S - 0 0 122 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.996 360.0-166.7-133.6 129.9 2.7 -6.3 22.9 3 286 A T - 0 0 122 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.966 9.0-150.6-119.4 130.2 2.4 -4.1 26.0 4 287 A X - 0 0 186 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.831 12.8-171.8-101.4 133.2 0.8 -5.3 29.2 5 288 A I - 0 0 55 -2,-0.5 2,-1.0 4,-0.0 3,-0.1 -0.968 27.9-126.2-123.7 138.5 -0.8 -2.9 31.6 6 289 A D > - 0 0 36 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.762 24.5-164.5 -80.8 102.4 -2.2 -3.6 35.1 7 290 A D H > S+ 0 0 113 -2,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.869 84.2 51.2 -60.8 -38.6 -5.7 -2.3 34.6 8 291 A E H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 111.7 45.9 -67.9 -41.3 -6.4 -2.2 38.3 9 292 A A H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.899 111.9 52.8 -66.7 -40.1 -3.3 -0.2 39.1 10 293 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.933 110.8 46.9 -58.6 -46.7 -4.0 2.2 36.2 11 294 A K H X S+ 0 0 99 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.914 111.2 51.7 -62.7 -43.4 -7.5 2.8 37.5 12 295 A E H X S+ 0 0 70 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.913 110.0 48.5 -62.8 -44.4 -6.3 3.4 41.1 13 296 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.947 111.6 50.1 -60.0 -46.4 -3.7 5.9 39.9 14 297 A C H X>S+ 0 0 23 -4,-2.4 5,-1.4 1,-0.2 4,-0.8 0.904 114.4 44.1 -60.8 -40.9 -6.3 7.8 37.8 15 298 A E H <5S+ 0 0 120 -4,-2.5 3,-0.2 3,-0.2 -1,-0.2 0.930 118.8 41.8 -68.0 -44.8 -8.7 8.0 40.7 16 299 A K H <5S+ 0 0 142 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.839 122.7 37.7 -77.1 -31.7 -6.2 9.0 43.4 17 300 A F H <5S- 0 0 91 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.451 101.2-129.1 -97.5 -1.6 -4.3 11.5 41.3 18 301 A E T <5 + 0 0 181 -4,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.948 63.9 130.2 50.8 55.9 -7.3 12.9 39.5 19 302 A C < - 0 0 23 -5,-1.4 -1,-0.2 -6,-0.2 2,-0.2 -0.837 60.8 -94.6-134.0 166.4 -5.7 12.4 36.1 20 303 A S >> - 0 0 54 -2,-0.3 4,-1.2 1,-0.1 3,-0.5 -0.495 30.3-119.2 -81.0 155.9 -6.5 10.8 32.7 21 304 A E H 3> S+ 0 0 111 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.896 113.9 57.8 -57.7 -41.0 -5.6 7.3 31.8 22 305 A E H 3> S+ 0 0 147 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.820 98.3 60.0 -64.3 -29.2 -3.5 8.7 28.9 23 306 A E H <> S+ 0 0 104 -3,-0.5 4,-1.4 2,-0.2 -1,-0.2 0.921 110.9 41.0 -64.2 -40.9 -1.4 10.7 31.3 24 307 A V H X S+ 0 0 0 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.945 115.1 50.2 -70.5 -48.0 -0.3 7.6 33.1 25 308 A L H X S+ 0 0 57 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.847 107.6 56.3 -59.2 -35.5 0.1 5.6 29.9 26 309 A S H X S+ 0 0 56 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.919 107.6 45.5 -65.7 -42.8 2.3 8.3 28.4 27 310 A C H <>S+ 0 0 6 -4,-1.4 5,-2.5 2,-0.2 -1,-0.2 0.861 114.2 49.6 -74.0 -27.8 4.8 8.4 31.2 28 311 A L H ><5S+ 0 0 30 -4,-1.9 3,-1.3 3,-0.2 -2,-0.2 0.949 112.6 47.2 -68.6 -47.8 5.0 4.6 31.2 29 312 A Y H 3<5S+ 0 0 188 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.899 113.9 47.3 -58.2 -44.0 5.5 4.5 27.4 30 313 A N T 3<5S- 0 0 102 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.451 108.5-126.8 -78.6 0.7 8.2 7.3 27.6 31 314 A R T < 5 + 0 0 177 -3,-1.3 2,-1.7 1,-0.2 -3,-0.2 0.857 49.0 163.3 53.7 39.3 9.8 5.4 30.5 32 315 A N > < + 0 0 63 -5,-2.5 3,-1.9 1,-0.2 6,-0.3 -0.585 7.6 173.2 -87.8 76.9 9.7 8.5 32.6 33 316 A H T 3 + 0 0 115 -2,-1.7 -1,-0.2 1,-0.3 6,-0.2 0.767 69.7 62.7 -57.4 -31.5 10.3 6.7 35.9 34 317 A Q T 3 S+ 0 0 163 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.641 75.4 105.0 -75.3 -14.3 10.6 10.0 37.8 35 318 A D S X> S- 0 0 44 -3,-1.9 4,-2.1 1,-0.2 3,-1.0 -0.519 75.7-133.9 -66.6 127.7 7.0 11.0 37.1 36 319 A P H 3> S+ 0 0 81 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.779 104.9 61.5 -56.4 -26.4 5.0 10.5 40.3 37 320 A L H 3> S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.888 107.2 44.2 -65.7 -38.7 2.2 8.8 38.2 38 321 A A H <> S+ 0 0 2 -3,-1.0 4,-2.3 -6,-0.3 5,-0.2 0.903 112.6 51.4 -70.0 -43.4 4.8 6.1 37.1 39 322 A V H X S+ 0 0 79 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.940 112.3 47.2 -58.5 -45.3 6.1 5.7 40.6 40 323 A A H X S+ 0 0 13 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.887 108.6 54.3 -64.4 -42.1 2.6 5.3 42.0 41 324 A Y H X S+ 0 0 14 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.949 114.3 40.4 -56.5 -49.9 1.6 2.7 39.3 42 325 A H H X S+ 0 0 79 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.831 111.7 57.3 -71.3 -30.7 4.6 0.5 40.1 43 326 A L H X S+ 0 0 113 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.912 105.8 50.2 -65.2 -41.9 4.2 1.1 43.9 44 327 A I H X S+ 0 0 24 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.928 114.7 43.8 -62.0 -45.1 0.6 -0.3 43.7 45 328 A I H X S+ 0 0 40 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.931 115.6 47.5 -65.5 -45.9 1.8 -3.3 41.8 46 329 A D H X S+ 0 0 74 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.896 111.4 50.6 -65.0 -40.3 4.8 -3.9 44.0 47 330 A N H X S+ 0 0 91 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.864 107.7 53.0 -63.4 -39.7 2.8 -3.5 47.2 48 331 A R H X S+ 0 0 96 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.936 111.4 47.2 -61.8 -44.3 0.2 -6.0 46.0 49 332 A R H X S+ 0 0 140 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.924 113.1 47.7 -61.6 -48.8 3.0 -8.5 45.4 50 333 A I H X S+ 0 0 73 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.928 111.0 50.8 -62.0 -45.5 4.6 -7.8 48.8 51 334 A X H X S+ 0 0 87 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.899 108.6 52.2 -61.0 -40.9 1.3 -8.2 50.7 52 335 A N H X S+ 0 0 99 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.882 111.5 47.4 -60.2 -38.6 0.6 -11.5 48.9 53 336 A E H X S+ 0 0 97 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.918 112.5 48.2 -68.3 -44.7 4.0 -12.7 50.0 54 337 A L H X S+ 0 0 100 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.891 110.2 51.3 -62.5 -42.3 3.5 -11.5 53.6 55 338 A E H X S+ 0 0 95 -4,-2.7 4,-2.2 2,-0.2 5,-0.2 0.931 110.4 50.1 -61.8 -43.1 0.1 -13.1 53.9 56 339 A H H X S+ 0 0 84 -4,-1.8 4,-2.2 -5,-0.2 5,-0.3 0.925 111.7 47.5 -59.5 -45.8 1.5 -16.4 52.6 57 340 A H H X S+ 0 0 89 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.879 110.3 52.9 -65.3 -36.7 4.3 -16.3 55.2 58 341 A H H < S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.920 117.0 37.1 -62.9 -44.2 1.9 -15.4 58.0 59 342 A H H < S+ 0 0 136 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.773 131.0 25.4 -80.2 -26.0 -0.4 -18.4 57.2 60 343 A H H < 0 0 133 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.505 360.0 360.0-123.9 -5.4 2.2 -21.0 56.3 61 344 A H < 0 0 158 -4,-2.0 -4,-0.0 -5,-0.3 0, 0.0 -0.548 360.0 360.0-135.0 360.0 5.5 -20.1 57.9