==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-NOV-12 4HU5 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.M.HANEY,W.S.HORNE . 62 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 88.7 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 . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 87.1 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 1 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 1 A R > 0 0 183 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -38.0 29.2 -15.4 -10.4 2 2 A X H > + 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 360.0 48.4 -59.5 -49.4 29.3 -12.1 -8.6 3 3 A K H > S+ 0 0 168 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.794 110.7 51.4 -63.4 -33.7 26.5 -10.6 -10.5 4 4 A Q H > S+ 0 0 150 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 111.1 47.2 -71.7 -42.7 24.4 -13.7 -10.0 5 5 A L H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.843 112.2 50.6 -63.9 -38.8 25.0 -13.5 -6.2 6 6 A E H X S+ 0 0 67 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.903 110.8 48.8 -66.6 -41.9 24.1 -9.8 -6.2 7 7 A X H X S+ 0 0 72 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.797 110.2 52.1 -64.3 -33.2 20.9 -10.5 -8.2 8 8 A K H X S+ 0 0 112 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.903 107.7 50.9 -71.9 -42.5 20.0 -13.3 -5.7 9 9 A V H X S+ 0 0 15 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.919 112.4 47.6 -56.4 -42.8 20.5 -10.9 -2.7 10 10 A E H X S+ 0 0 119 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.898 112.3 48.4 -71.4 -39.1 18.2 -8.3 -4.4 11 11 A X H X S+ 0 0 62 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.919 113.7 47.0 -62.6 -46.5 15.5 -10.9 -5.2 12 12 A L H X S+ 0 0 14 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.865 111.0 51.8 -64.5 -37.0 15.6 -12.3 -1.6 13 13 A L H X S+ 0 0 64 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.926 109.6 50.4 -61.5 -46.7 15.5 -8.8 -0.1 14 14 A S H X S+ 0 0 77 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.883 112.0 46.4 -57.1 -47.9 12.4 -8.0 -2.3 15 15 A K H X S+ 0 0 116 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.869 110.9 53.2 -62.4 -41.6 10.6 -11.2 -1.1 16 16 A N H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.919 108.7 49.4 -63.1 -39.0 11.5 -10.5 2.5 17 17 A Y H X S+ 0 0 128 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.919 111.0 49.6 -67.1 -40.0 10.0 -7.0 2.2 18 18 A H H X S+ 0 0 102 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.878 111.2 49.6 -61.0 -38.9 6.9 -8.4 0.7 19 19 A L H X S+ 0 0 25 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.861 109.9 50.6 -71.7 -34.3 6.7 -11.0 3.6 20 20 A E H X S+ 0 0 82 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.847 109.3 50.9 -66.9 -38.6 7.2 -8.3 6.2 21 21 A N H X S+ 0 0 108 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.887 111.5 49.5 -63.0 -39.4 4.3 -6.3 4.5 22 22 A E H X S+ 0 0 50 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.911 109.9 49.8 -67.9 -41.4 2.2 -9.5 4.7 23 23 A V H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.924 110.7 49.6 -60.1 -45.4 3.0 -10.0 8.4 24 24 A A H X S+ 0 0 42 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.895 110.7 51.7 -61.5 -37.9 2.1 -6.4 9.2 25 25 A R H X S+ 0 0 103 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.899 111.8 44.3 -64.7 -43.3 -1.2 -6.9 7.3 26 26 A L H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.807 107.7 58.7 -75.9 -29.1 -2.1 -10.1 9.2 27 27 A K H X S+ 0 0 119 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.901 107.1 49.1 -65.5 -35.0 -1.1 -8.4 12.5 28 28 A K H X S+ 0 0 154 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.873 108.1 52.3 -67.7 -40.7 -3.8 -5.8 11.7 29 29 A L H >< S+ 0 0 84 -4,-1.7 3,-0.9 2,-0.2 -2,-0.2 0.945 110.1 49.6 -59.6 -44.7 -6.3 -8.4 10.9 30 30 A V H 3< S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.936 109.8 51.5 -56.1 -50.2 -5.6 -10.0 14.4 31 31 A G H 3< 0 0 70 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.607 360.0 360.0 -63.9 -15.7 -6.0 -6.6 16.1 32 32 A E << 0 0 122 -4,-0.9 -1,-0.2 -3,-0.9 -2,-0.2 0.800 360.0 360.0 -78.1 360.0 -9.4 -6.0 14.5 33 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 34 1 B R > 0 0 179 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.8 33.7 -10.5 -1.8 35 2 B X H > + 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.943 360.0 50.3 -64.6 -48.5 32.1 -13.7 -3.2 36 3 B K H > S+ 0 0 172 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.868 108.2 52.5 -57.2 -40.6 32.1 -15.2 0.3 37 4 B Q H > S+ 0 0 152 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.882 110.8 47.6 -63.1 -39.1 30.5 -12.1 1.7 38 5 B L H X S+ 0 0 28 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.883 110.8 51.4 -68.8 -38.7 27.7 -12.3 -0.9 39 6 B E H X S+ 0 0 60 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.911 109.3 49.9 -63.4 -43.2 27.2 -16.0 -0.2 40 7 B X H X S+ 0 0 52 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.853 110.6 51.7 -57.2 -37.9 26.9 -15.2 3.6 41 8 B K H X S+ 0 0 95 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.874 108.2 49.5 -70.4 -40.6 24.3 -12.5 2.7 42 9 B V H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.911 112.0 49.8 -64.0 -37.8 22.2 -14.9 0.6 43 10 B E H X S+ 0 0 130 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.906 112.3 46.4 -71.6 -37.9 22.3 -17.4 3.5 44 11 B X H X S+ 0 0 62 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.898 113.2 49.6 -69.0 -42.3 21.2 -14.7 6.1 45 12 B L H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.897 111.5 48.7 -63.3 -43.2 18.4 -13.4 3.8 46 13 B L H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.925 110.1 50.6 -60.4 -46.3 17.1 -16.9 3.2 47 14 B S H X S+ 0 0 84 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.937 112.6 47.2 -57.4 -47.5 17.1 -17.8 6.9 48 15 B K H X S+ 0 0 46 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.868 108.6 56.3 -58.9 -40.8 15.2 -14.6 7.5 49 16 B N H X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.929 106.6 48.5 -61.8 -46.3 12.8 -15.4 4.7 50 17 B Y H X S+ 0 0 125 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.874 108.3 54.0 -63.3 -38.9 11.9 -18.7 6.2 51 18 B H H X S+ 0 0 111 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.909 111.9 46.3 -57.8 -42.6 11.3 -17.1 9.7 52 19 B L H X S+ 0 0 17 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.882 110.9 51.3 -70.4 -39.3 8.9 -14.7 8.0 53 20 B E H X S+ 0 0 83 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.866 111.4 48.1 -59.6 -41.4 7.1 -17.5 6.0 54 21 B N H X S+ 0 0 85 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.918 112.9 48.3 -65.6 -46.1 6.6 -19.5 9.2 55 22 B E H X S+ 0 0 29 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.897 109.2 52.6 -61.2 -42.7 5.3 -16.4 11.0 56 23 B V H X S+ 0 0 13 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.917 110.6 49.0 -58.0 -43.7 2.9 -15.7 8.0 57 24 B A H X S+ 0 0 40 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.875 110.5 49.2 -65.6 -40.3 1.6 -19.3 8.3 58 25 B R H X S+ 0 0 139 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.918 114.1 46.2 -63.2 -44.6 1.0 -19.0 12.1 59 26 B L H X S+ 0 0 26 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.914 110.4 52.8 -66.2 -43.0 -0.9 -15.7 11.7 60 27 B K H < S+ 0 0 113 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.882 109.4 50.3 -58.3 -40.8 -2.9 -17.1 8.8 61 28 B K H < S+ 0 0 175 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.918 112.6 45.9 -62.4 -45.5 -3.9 -20.0 11.0 62 29 B L H < 0 0 129 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.962 360.0 360.0 -61.3 -51.9 -5.0 -17.7 13.9 63 30 B V < 0 0 88 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.716 360.0 360.0 -67.7 360.0 -6.9 -15.4 11.5