==== 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 2WPZ . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.ZETH,M.D.HARTMANN,R.ALBRECHT,A.N.LUPAS, . 96 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6836.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 85.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 84.4 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 3 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 1 A R > 0 0 155 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.6 5.0 -10.0 -19.2 2 2 A M H > + 0 0 19 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.921 360.0 50.7 -65.9 -41.1 7.9 -8.9 -16.9 3 3 A K H > S+ 0 0 130 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 107.9 53.7 -67.4 -34.7 7.6 -5.3 -18.0 4 4 A Q H > S+ 0 0 126 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 110.7 47.2 -58.0 -45.2 3.8 -5.4 -17.2 5 5 A L H X S+ 0 0 7 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.935 109.9 51.9 -65.6 -42.2 4.7 -6.7 -13.8 6 6 A E H X S+ 0 0 55 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.906 109.8 50.2 -59.5 -40.7 7.3 -4.0 -13.3 7 7 A D H X S+ 0 0 77 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.917 110.1 49.8 -62.4 -42.5 4.7 -1.4 -14.2 8 8 A K H X S+ 0 0 59 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.878 109.8 50.9 -66.4 -38.4 2.2 -2.8 -11.8 9 9 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.908 110.0 50.1 -65.0 -41.8 4.9 -2.8 -9.0 10 10 A E H X S+ 0 0 120 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.895 110.6 50.0 -61.6 -40.9 5.6 0.9 -9.8 11 11 A E H X S+ 0 0 96 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.902 109.2 51.1 -66.5 -40.4 2.0 1.7 -9.6 12 12 A N H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.915 110.0 49.7 -62.1 -43.0 1.6 -0.1 -6.3 13 13 A L H X S+ 0 0 55 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.932 109.9 51.4 -61.9 -41.3 4.6 1.9 -4.9 14 14 A S H X S+ 0 0 79 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.934 112.5 45.6 -61.0 -41.9 3.0 5.2 -6.1 15 15 A K H X S+ 0 0 73 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.907 112.6 50.4 -71.6 -42.2 -0.3 4.3 -4.4 16 16 A V H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.928 110.6 50.3 -57.5 -46.6 1.4 3.3 -1.2 17 17 A Y H X S+ 0 0 137 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.925 109.6 50.1 -62.1 -41.7 3.4 6.5 -1.2 18 18 A H H X S+ 0 0 101 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.937 111.0 49.3 -60.7 -43.6 0.2 8.5 -1.7 19 19 A N H X S+ 0 0 4 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.874 108.3 54.4 -63.4 -40.2 -1.5 6.7 1.2 20 20 A E H X S+ 0 0 79 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.911 110.1 46.2 -56.4 -45.7 1.6 7.4 3.4 21 21 A N H X S+ 0 0 71 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.879 110.6 51.9 -70.8 -37.3 1.3 11.1 2.7 22 22 A E H X S+ 0 0 31 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.928 110.1 49.7 -61.3 -46.3 -2.5 11.1 3.3 23 23 A V H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.928 109.3 52.6 -57.5 -42.4 -1.8 9.4 6.7 24 24 A A H X S+ 0 0 43 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.905 110.4 47.6 -59.6 -41.3 0.8 12.0 7.5 25 25 A R H X S+ 0 0 115 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.903 111.7 49.0 -67.8 -40.9 -1.7 14.8 6.8 26 26 A L H X S+ 0 0 0 -4,-2.4 4,-0.8 1,-0.2 -2,-0.2 0.903 107.8 55.6 -71.6 -35.9 -4.4 13.2 8.8 27 27 A K H >X S+ 0 0 75 -4,-2.6 4,-1.2 1,-0.2 3,-0.6 0.882 108.1 48.3 -56.3 -42.2 -1.9 12.8 11.7 28 28 A K H 3< S+ 0 0 174 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.777 104.1 60.4 -73.7 -25.2 -1.1 16.5 11.6 29 29 A L H 3< S+ 0 0 100 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.713 119.9 28.4 -69.2 -23.2 -4.9 17.3 11.6 30 30 A V H << 0 0 57 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.531 360.0 360.0-102.4 -17.3 -5.1 15.5 15.0 31 31 A G < 0 0 98 -4,-1.2 -2,-0.1 -5,-0.2 -3,-0.1 0.399 360.0 360.0 -94.3 360.0 -1.6 16.2 16.1 32 !* 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 33 1 B R > 0 0 162 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.7 15.9 -8.6 -12.7 34 2 B M H > + 0 0 47 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.903 360.0 52.0 -67.1 -39.5 13.2 -10.8 -11.1 35 3 B K H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.897 108.2 50.8 -59.6 -43.5 15.3 -10.8 -7.9 36 4 B Q H > S+ 0 0 145 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.911 111.4 48.0 -61.8 -45.7 15.4 -7.0 -8.0 37 5 B L H X S+ 0 0 9 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.908 107.2 56.0 -62.2 -41.1 11.6 -6.9 -8.5 38 6 B E H X S+ 0 0 52 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.887 106.1 51.1 -57.7 -38.9 11.1 -9.3 -5.6 39 7 B D H X S+ 0 0 90 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.919 111.2 48.4 -62.9 -41.2 13.0 -6.9 -3.3 40 8 B K H X S+ 0 0 77 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.902 110.9 50.3 -68.1 -40.9 10.7 -4.1 -4.5 41 9 B V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.919 109.9 49.3 -63.9 -42.2 7.6 -6.1 -3.9 42 10 B E H X S+ 0 0 98 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.874 110.8 51.7 -67.2 -34.4 8.6 -7.1 -0.4 43 11 B E H X S+ 0 0 91 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.928 107.5 51.4 -64.9 -44.0 9.4 -3.4 0.3 44 12 B N H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.905 109.7 51.3 -57.9 -40.0 5.9 -2.4 -0.9 45 13 B L H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.923 108.9 50.0 -63.3 -45.6 4.4 -5.0 1.4 46 14 B S H X S+ 0 0 63 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.941 112.0 49.0 -54.4 -47.3 6.4 -3.6 4.3 47 15 B K H X S+ 0 0 61 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.873 110.9 48.4 -63.7 -41.3 5.2 -0.1 3.5 48 16 B V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.927 111.0 50.3 -70.4 -42.0 1.5 -1.2 3.2 49 17 B Y H X S+ 0 0 106 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.908 111.6 49.8 -60.0 -38.8 1.6 -3.1 6.5 50 18 B H H X S+ 0 0 112 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.928 111.3 47.6 -67.5 -42.1 3.2 -0.1 8.2 51 19 B N H X S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.881 109.7 53.9 -65.1 -39.5 0.5 2.3 6.8 52 20 B E H X S+ 0 0 90 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.914 111.1 46.0 -57.5 -44.1 -2.3 -0.1 7.9 53 21 B N H X S+ 0 0 99 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.862 110.1 53.2 -72.6 -33.7 -0.9 -0.1 11.4 54 22 B E H X S+ 0 0 32 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.893 109.9 48.4 -66.2 -39.8 -0.5 3.7 11.4 55 23 B V H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.928 111.9 49.4 -63.5 -45.6 -4.2 4.1 10.3 56 24 B A H X S+ 0 0 47 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.909 111.0 50.0 -61.2 -40.7 -5.3 1.7 13.1 57 25 B R H X S+ 0 0 131 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.904 111.3 47.9 -65.4 -44.0 -3.2 3.6 15.7 58 26 B L H X S+ 0 0 3 -4,-2.2 4,-1.7 2,-0.2 5,-0.2 0.909 109.1 53.2 -66.0 -38.6 -4.8 6.9 14.6 59 27 B K H X S+ 0 0 58 -4,-2.4 4,-1.9 1,-0.2 3,-0.3 0.928 108.3 51.6 -60.3 -42.0 -8.3 5.5 14.7 60 28 B K H < S+ 0 0 178 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.891 110.0 50.8 -61.9 -39.8 -7.5 4.3 18.3 61 29 B L H < S+ 0 0 108 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.805 119.3 31.9 -64.9 -37.0 -6.4 7.8 19.2 62 30 B V H < S- 0 0 55 -4,-1.7 -2,-0.2 -3,-0.3 -3,-0.1 0.934 85.0-163.9 -92.8 -56.5 -9.5 9.7 17.9 63 31 B G < 0 0 36 -4,-1.9 -3,-0.1 -5,-0.2 -2,-0.0 0.111 360.0 360.0 80.7 159.1 -12.5 7.5 18.3 64 32 B E 0 0 143 0, 0.0 30,-0.0 0, 0.0 -5,-0.0 -0.236 360.0 360.0 -73.1 360.0 -15.9 7.9 16.6 65 !* 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 66 1 C R > 0 0 162 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.0 8.7 -17.9 -10.2 67 2 C M H > + 0 0 44 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 360.0 51.3 -68.0 -40.5 7.1 -15.1 -12.3 68 3 C K H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.913 109.5 50.3 -59.4 -45.6 3.6 -16.4 -11.6 69 4 C Q H > S+ 0 0 147 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.925 111.2 47.7 -59.9 -45.2 4.3 -16.5 -7.9 70 5 C L H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.917 109.0 54.8 -64.8 -41.5 5.5 -12.9 -7.9 71 6 C E H X S+ 0 0 41 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.918 108.3 49.9 -53.3 -47.1 2.4 -11.8 -10.0 72 7 C D H X S+ 0 0 73 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.885 109.7 50.2 -60.8 -42.2 0.2 -13.3 -7.2 73 8 C K H X S+ 0 0 71 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.897 110.6 49.9 -63.0 -42.2 2.2 -11.4 -4.6 74 9 C V H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.895 109.0 51.0 -64.9 -37.8 1.8 -8.2 -6.5 75 10 C E H X S+ 0 0 111 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.905 110.3 50.3 -64.7 -39.9 -1.9 -8.8 -6.8 76 11 C E H X S+ 0 0 111 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.927 109.4 50.9 -64.3 -41.9 -2.1 -9.4 -3.0 77 12 C N H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.930 108.2 52.4 -62.1 -41.9 -0.2 -6.1 -2.4 78 13 C L H X S+ 0 0 44 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.935 108.5 51.0 -59.1 -42.6 -2.6 -4.3 -4.7 79 14 C S H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.919 111.2 47.9 -57.2 -47.6 -5.5 -5.7 -2.6 80 15 C K H X S+ 0 0 51 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.894 110.2 51.8 -63.5 -40.0 -3.8 -4.5 0.6 81 16 C V H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.913 109.8 50.3 -60.1 -44.1 -3.2 -1.1 -0.9 82 17 C Y H X S+ 0 0 127 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.924 109.8 49.1 -59.6 -47.9 -6.9 -0.8 -1.8 83 18 C H H X S+ 0 0 103 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.917 111.5 50.2 -60.7 -45.0 -8.0 -1.8 1.6 84 19 C N H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.906 106.2 55.9 -58.0 -42.3 -5.7 0.8 3.1 85 20 C E H X S+ 0 0 65 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.915 109.3 47.6 -53.8 -44.7 -7.1 3.4 0.7 86 21 C N H X S+ 0 0 51 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.880 110.8 49.6 -68.9 -38.7 -10.5 2.7 2.1 87 22 C E H X S+ 0 0 70 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.884 109.6 52.3 -67.1 -38.7 -9.4 2.9 5.7 88 23 C V H X S+ 0 0 6 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.906 107.2 52.5 -61.1 -41.5 -7.7 6.2 5.0 89 24 C A H X S+ 0 0 51 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.903 110.1 48.8 -61.7 -41.1 -10.9 7.5 3.5 90 25 C R H X S+ 0 0 137 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.920 109.9 50.8 -64.0 -42.0 -12.7 6.5 6.6 91 26 C L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.872 105.2 58.3 -63.0 -36.3 -10.1 8.2 8.9 92 27 C K H X S+ 0 0 72 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.920 107.7 45.8 -62.5 -38.3 -10.5 11.4 6.8 93 28 C K H < S+ 0 0 164 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.909 111.9 53.0 -70.7 -40.4 -14.1 11.5 7.7 94 29 C L H < S+ 0 0 58 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.779 118.6 33.0 -64.2 -32.8 -13.3 10.7 11.4 95 30 C V H < S+ 0 0 23 -4,-1.9 -1,-0.2 -3,-0.1 -2,-0.2 0.518 100.9 91.3-107.5 -8.0 -10.8 13.6 11.7 96 31 C G S < S- 0 0 33 -4,-1.5 2,-0.3 -5,-0.2 -70,-0.0 -0.370 97.1 -78.7 -77.4 163.6 -12.3 16.2 9.4 97 32 C E 0 0 180 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.544 360.0 360.0 -59.9 125.7 -14.7 18.8 10.5 98 33 C R 0 0 284 -2,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 -0.117 360.0 360.0 49.8 360.0 -18.0 17.0 10.7