==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 19-DEC-95 1JUN . COMPND 2 MOLECULE: C-JUN HOMODIMER; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.K.JUNIUS,S.I.O'DONOGHUE,M.NILGES,G.F.KING . 86 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 88.4 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 81.4 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 0 0 0 0 0 0 0 0 0 0 2 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 1 273 A a 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.9 0.0 32.3 1.8 2 274 A G + 0 0 82 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.155 360.0 42.3-178.7 71.5 -1.6 30.2 4.5 3 275 A G S > S+ 0 0 37 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.006 100.4 54.6 179.4 -56.7 -4.2 27.6 3.5 4 276 A R H > S+ 0 0 209 2,-0.2 4,-2.2 1,-0.1 5,-0.1 0.800 109.1 54.7 -70.2 -24.9 -3.4 25.7 0.4 5 277 A I H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.992 106.7 45.5 -71.7 -62.5 -0.0 24.7 1.9 6 278 A A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.903 114.3 53.2 -47.6 -41.9 -1.3 23.2 5.1 7 279 A R H X S+ 0 0 150 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.988 103.8 52.4 -59.4 -58.3 -3.9 21.4 3.0 8 280 A L H X S+ 0 0 31 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.831 108.9 55.8 -48.0 -28.5 -1.4 19.9 0.6 9 281 A E H X S+ 0 0 83 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.973 102.8 50.3 -70.8 -52.6 0.3 18.6 3.8 10 282 A E H X S+ 0 0 114 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.892 111.4 52.2 -52.9 -36.5 -2.8 16.8 5.1 11 283 A K H X S+ 0 0 96 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.952 105.2 52.1 -66.4 -46.7 -3.0 15.2 1.7 12 284 A V H X S+ 0 0 5 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.759 107.8 57.0 -61.6 -19.2 0.6 14.1 1.8 13 285 A K H X S+ 0 0 118 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.940 106.0 45.0 -77.7 -47.6 -0.3 12.6 5.2 14 286 A T H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.861 114.7 51.8 -64.7 -31.7 -3.1 10.4 3.9 15 287 A L H X S+ 0 0 19 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.969 109.0 47.0 -69.8 -51.7 -0.8 9.3 1.0 16 288 A K H X S+ 0 0 92 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.878 113.1 53.6 -58.3 -34.2 2.1 8.3 3.2 17 289 A A H >X S+ 0 0 53 -4,-2.1 4,-1.8 2,-0.2 3,-0.7 1.000 106.9 45.8 -64.2 -68.2 -0.3 6.4 5.4 18 290 A Q H 3X S+ 0 0 88 -4,-2.1 4,-2.2 1,-0.3 5,-0.4 0.866 109.7 60.6 -43.8 -36.8 -2.0 4.3 2.7 19 291 A N H 3X S+ 0 0 19 -4,-2.1 4,-1.6 1,-0.3 -1,-0.3 0.970 103.8 46.2 -58.1 -52.1 1.5 3.6 1.5 20 292 A S H X S+ 0 0 46 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.970 108.1 45.3 -60.6 -51.3 0.2 -6.1 3.4 26 298 A A H 3X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.842 109.1 58.9 -62.0 -29.0 2.8 -7.0 0.8 27 299 A N H 3X S+ 0 0 85 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.879 106.7 46.7 -68.5 -34.5 5.1 -7.8 3.7 28 300 A M H S+ 0 0 37 0, 0.0 4,-1.7 0, 0.0 5,-0.2 -0.004 100.4 54.9 178.8 -56.9 7.7 27.6 -5.3 48 276 B R H > S+ 0 0 210 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.797 109.2 54.6 -70.0 -24.5 6.8 25.7 -2.2 49 277 B I H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.991 106.8 45.4 -72.2 -62.6 3.5 24.7 -3.8 50 278 B A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.904 114.3 53.2 -47.7 -41.8 4.8 23.2 -7.0 51 279 B R H X S+ 0 0 150 -4,-1.7 4,-2.3 1,-0.2 5,-0.3 0.988 103.7 52.5 -59.4 -58.1 7.4 21.4 -4.9 52 280 B L H X S+ 0 0 32 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.832 108.9 55.9 -48.2 -28.4 4.8 19.9 -2.5 53 281 B E H X S+ 0 0 85 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.974 102.7 50.3 -70.7 -52.9 3.1 18.7 -5.7 54 282 B E H X S+ 0 0 114 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.893 111.4 52.3 -52.5 -36.7 6.2 16.9 -7.1 55 283 B K H X S+ 0 0 97 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.952 105.2 52.1 -66.1 -46.9 6.3 15.2 -3.7 56 284 B V H X S+ 0 0 6 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.758 107.8 57.1 -61.6 -18.9 2.7 14.1 -3.8 57 285 B K H X S+ 0 0 119 -4,-1.6 4,-2.0 -3,-0.2 -1,-0.2 0.939 106.0 45.0 -78.0 -47.4 3.6 12.7 -7.2 58 286 B T H X S+ 0 0 78 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.864 114.6 51.8 -64.7 -32.2 6.4 10.4 -6.0 59 287 B L H X S+ 0 0 16 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.970 109.0 47.0 -69.4 -51.7 4.1 9.3 -3.1 60 288 B K H X S+ 0 0 93 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.877 113.2 53.5 -58.4 -33.9 1.2 8.4 -5.3 61 289 B A H >X S+ 0 0 53 -4,-2.0 4,-1.8 2,-0.2 3,-0.6 1.000 106.5 46.3 -64.5 -68.2 3.6 6.5 -7.5 62 290 B Q H 3X S+ 0 0 87 -4,-2.1 4,-2.2 1,-0.3 5,-0.4 0.854 109.7 60.6 -43.7 -34.5 5.2 4.3 -4.9 63 291 B N H 3X S+ 0 0 20 -4,-2.0 4,-1.8 1,-0.2 -1,-0.3 0.980 103.1 46.5 -60.0 -54.3 1.7 3.7 -3.7 64 292 B S H X S+ 0 0 46 -4,-2.2 4,-2.3 1,-0.2 3,-0.5 0.971 108.2 45.2 -60.2 -51.7 2.9 -6.0 -5.8 70 298 B A H 3X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.3 -1,-0.2 0.845 109.2 58.8 -61.7 -29.2 0.3 -7.0 -3.2 71 299 B N H 3X S+ 0 0 86 -4,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.880 106.7 46.8 -68.4 -34.6 -2.0 -7.7 -6.1 72 300 B M H