==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-AUG-09 2WQ2 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.D.HARTMANN,B.HERNANDEZ ALVAREZ,A.N.LUPAS . 30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 86.7 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 . 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+3), SAME NUMBER PER 100 RESIDUES . 26 86.7 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 1 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 2 A M > 0 0 101 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.4 28.3 24.1 30.7 2 3 A K H > + 0 0 142 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.851 360.0 44.7 -71.8 -41.2 27.2 20.8 32.3 3 4 A Q H > S+ 0 0 170 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.869 115.7 50.7 -66.6 -36.9 23.4 21.2 32.5 4 5 A L H > S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.927 108.4 51.1 -66.1 -42.7 23.5 22.5 28.9 5 6 A E H X S+ 0 0 116 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.906 107.9 54.0 -58.4 -39.8 25.5 19.5 27.9 6 7 A D H X S+ 0 0 96 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.911 109.2 47.4 -59.6 -44.7 22.8 17.3 29.5 7 8 A K H X S+ 0 0 128 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.902 110.9 50.9 -65.5 -41.4 20.1 19.0 27.5 8 9 A I H X S+ 0 0 106 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.923 109.8 50.8 -61.8 -43.1 22.0 18.7 24.2 9 10 A E H X S+ 0 0 110 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.866 105.2 55.6 -65.6 -36.1 22.6 15.0 24.9 10 11 A E H X S+ 0 0 103 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.918 111.0 45.6 -60.1 -42.5 18.8 14.5 25.6 11 12 A N H X S+ 0 0 88 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.915 109.5 54.5 -65.1 -41.3 18.2 15.9 22.1 12 13 A T H X S+ 0 0 66 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.907 110.3 47.3 -58.3 -42.2 21.0 13.8 20.6 13 14 A S H X S+ 0 0 50 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.914 110.8 50.1 -66.0 -45.1 19.2 10.7 22.1 14 15 A K H X S+ 0 0 131 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.912 111.9 49.3 -58.9 -42.2 15.8 11.8 20.8 15 16 A I H X S+ 0 0 104 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.916 108.0 54.9 -62.9 -42.9 17.3 12.3 17.3 16 17 A Y H X S+ 0 0 140 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.943 111.3 43.3 -54.0 -52.8 19.0 8.9 17.5 17 18 A H H X S+ 0 0 109 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.900 113.5 51.2 -65.4 -39.9 15.7 7.1 18.1 18 19 A N H X S+ 0 0 102 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.902 105.9 55.8 -63.0 -39.8 13.8 9.2 15.5 19 20 A T H X S+ 0 0 79 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.911 108.5 48.4 -59.4 -40.9 16.5 8.3 12.9 20 21 A N H X S+ 0 0 77 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.906 112.4 47.0 -65.9 -41.4 15.9 4.6 13.6 21 22 A E H X S+ 0 0 94 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.903 110.6 52.5 -70.1 -38.2 12.1 4.9 13.3 22 23 A I H X S+ 0 0 106 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.936 109.1 50.6 -58.5 -45.0 12.4 7.0 10.1 23 24 A A H X S+ 0 0 57 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.889 108.7 52.4 -61.4 -39.0 14.7 4.2 8.6 24 25 A R H X S+ 0 0 137 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.929 112.0 44.3 -60.8 -48.3 12.1 1.6 9.6 25 26 A N H X S+ 0 0 74 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.872 109.3 57.1 -66.5 -37.6 9.3 3.6 7.8 26 27 A T H X S+ 0 0 88 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.916 108.2 47.6 -55.7 -46.6 11.5 4.2 4.8 27 28 A K H < S+ 0 0 173 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.885 111.7 50.0 -62.8 -41.7 12.0 0.4 4.4 28 29 A L H < S+ 0 0 112 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.865 109.7 50.0 -67.6 -36.1 8.3 -0.2 4.7 29 30 A V H < 0 0 125 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.601 360.0 360.0 -79.4 -12.3 7.3 2.4 2.1 30 31 A G < 0 0 100 -4,-0.8 -4,-0.0 -3,-0.4 -3,-0.0 -0.593 360.0 360.0 -67.1 360.0 9.9 0.9 -0.4