==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DE NOVO PROTEIN 28-JUL-05 2AHP . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,M.R.GHADIRI . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 90.8 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 86.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 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 81 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -31.7 10.4 0.1 6.6 2 2 A M H > + 0 0 53 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.943 360.0 44.2 -65.5 -46.1 11.7 3.6 5.6 3 3 A K H > S+ 0 0 73 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.910 112.5 52.5 -63.3 -44.5 11.2 4.9 9.2 4 4 A Q H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.922 110.9 47.0 -56.4 -45.2 12.8 1.8 10.7 5 5 A L H X S+ 0 0 30 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.898 112.4 50.0 -64.5 -41.5 15.8 2.1 8.4 6 6 A E H X S+ 0 0 62 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 110.2 50.5 -61.2 -46.3 16.1 5.8 9.3 7 7 A D H X S+ 0 0 87 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.867 109.6 51.3 -56.7 -40.0 15.9 4.9 13.0 8 8 A K H X S+ 0 0 38 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.868 108.1 50.4 -72.4 -37.1 18.7 2.3 12.6 9 9 A V H X S+ 0 0 26 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 113.1 47.2 -57.5 -49.1 21.0 4.8 10.9 10 10 A E H X S+ 0 0 93 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.905 111.9 50.9 -59.6 -41.6 20.4 7.2 13.8 11 11 A E H X S+ 0 0 108 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.921 113.0 44.5 -60.9 -47.5 20.9 4.4 16.3 12 12 A L H X S+ 0 0 15 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.849 109.3 55.9 -68.6 -36.2 24.3 3.4 14.7 13 13 A L H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.934 110.4 45.9 -62.0 -43.3 25.4 6.9 14.4 14 14 A X H X S+ 0 0 154 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.902 112.2 49.9 -67.2 -41.6 24.9 7.4 18.1 15 15 A K H X S+ 0 0 84 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.912 112.2 49.7 -57.2 -43.0 26.7 4.1 19.0 16 16 A N H X S+ 0 0 4 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.898 108.3 51.8 -66.4 -41.1 29.6 5.2 16.7 17 17 A Y H X S+ 0 0 126 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.905 107.9 52.8 -63.8 -39.2 29.8 8.6 18.4 18 18 A H H X S+ 0 0 103 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.918 110.6 47.0 -59.0 -41.6 30.0 6.8 21.7 19 19 A L H X S+ 0 0 15 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.867 109.0 54.1 -69.1 -36.7 32.8 4.7 20.5 20 20 A E H X S+ 0 0 87 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.895 108.6 50.1 -63.3 -39.8 34.6 7.7 19.1 21 21 A N H X S+ 0 0 108 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.891 110.6 49.3 -62.7 -42.9 34.4 9.3 22.5 22 22 A E H X S+ 0 0 43 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.898 109.5 52.1 -60.2 -43.7 35.8 6.2 24.1 23 23 A V H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.876 109.3 49.7 -63.0 -41.3 38.7 6.1 21.6 24 24 A A H X S+ 0 0 60 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.918 111.6 48.7 -60.2 -47.1 39.5 9.8 22.4 25 25 A R H X S+ 0 0 99 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.912 114.2 45.4 -60.1 -43.1 39.5 9.0 26.1 26 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.873 109.7 53.9 -73.0 -37.1 41.8 6.0 25.7 27 27 A K H X S+ 0 0 114 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.880 106.0 54.4 -63.1 -36.7 44.1 7.8 23.3 28 28 A K H X S+ 0 0 142 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.925 109.3 47.3 -61.8 -44.1 44.5 10.4 26.0 29 29 A L H X S+ 0 0 56 -4,-1.7 4,-1.0 2,-0.2 3,-0.4 0.916 108.6 54.7 -60.9 -46.0 45.5 7.7 28.5 30 30 A V H >< S+ 0 0 50 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.922 106.7 51.8 -52.2 -48.0 47.9 6.2 26.0 31 31 A G H 3< S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.828 109.3 51.2 -56.3 -33.8 49.6 9.7 25.7 32 32 A E H 3< 0 0 120 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.638 360.0 360.0 -81.9 -16.4 49.9 9.8 29.5 33 33 A R << 0 0 218 -3,-1.0 31,-0.0 -4,-1.0 -3,-0.0 -0.386 360.0 360.0 -86.0 360.0 51.6 6.5 30.0 34 !* 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 35 1 B R > 0 0 164 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -27.2 15.7 5.4 -1.0 36 2 B M H > + 0 0 77 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.925 360.0 44.1 -56.0 -49.1 15.1 2.1 0.8 37 3 B K H > S+ 0 0 159 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.893 111.2 52.0 -68.4 -41.2 18.2 0.7 -0.8 38 4 B Q H > S+ 0 0 139 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 110.5 49.5 -61.9 -38.8 20.3 3.8 -0.2 39 5 B L H X S+ 0 0 26 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.869 108.4 53.2 -67.4 -37.7 19.3 3.7 3.6 40 6 B E H X S+ 0 0 81 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 107.7 51.2 -61.6 -42.1 20.2 -0.0 3.7 41 7 B D H X S+ 0 0 88 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.881 108.9 51.5 -61.1 -42.1 23.7 0.8 2.3 42 8 B K H X S+ 0 0 82 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.884 107.2 51.5 -61.7 -44.9 24.1 3.5 5.0 43 9 B V H X S+ 0 0 28 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.938 111.2 50.5 -54.6 -46.7 23.3 1.1 7.8 44 10 B E H X S+ 0 0 85 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.906 110.9 46.8 -59.8 -45.3 25.9 -1.2 6.3 45 11 B E H X S+ 0 0 108 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 113.9 48.4 -65.6 -40.6 28.6 1.5 6.2 46 12 B L H X S+ 0 0 18 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.846 109.8 52.7 -70.0 -34.9 27.8 2.6 9.8 47 13 B L H X S+ 0 0 58 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.919 109.2 48.2 -63.6 -45.6 27.9 -1.1 11.0 48 14 B X H X S+ 0 0 153 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 113.1 48.4 -61.6 -42.4 31.4 -1.6 9.4 49 15 B K H X S+ 0 0 46 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.914 109.4 54.1 -61.3 -42.9 32.6 1.7 11.0 50 16 B N H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.907 109.9 46.6 -55.1 -46.1 31.1 0.5 14.4 51 17 B Y H X S+ 0 0 123 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.907 109.7 53.3 -70.8 -39.5 33.0 -2.7 14.2 52 18 B H H X S+ 0 0 101 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.920 112.8 44.3 -56.7 -44.7 36.2 -0.9 13.3 53 19 B L H X S+ 0 0 10 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.868 110.3 54.8 -71.2 -35.4 35.8 1.4 16.4 54 20 B E H X S+ 0 0 83 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.904 109.9 46.8 -62.7 -39.8 34.9 -1.6 18.6 55 21 B N H X S+ 0 0 83 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.904 112.3 50.5 -66.3 -44.9 38.1 -3.3 17.6 56 22 B E H X S+ 0 0 33 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.904 110.2 49.1 -57.7 -48.8 40.1 -0.1 18.2 57 23 B V H X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.942 111.7 50.1 -54.4 -51.3 38.5 0.4 21.7 58 24 B A H X S+ 0 0 59 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.887 113.6 44.8 -55.7 -46.0 39.4 -3.3 22.6 59 25 B R H X S+ 0 0 155 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.893 113.8 48.4 -68.4 -43.0 43.0 -2.9 21.4 60 26 B L H X S+ 0 0 27 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.892 111.3 51.9 -65.2 -38.9 43.5 0.5 23.1 61 27 B K H X>S+ 0 0 76 -4,-2.7 5,-2.3 -5,-0.2 4,-0.5 0.904 110.8 46.6 -60.1 -45.6 42.0 -1.0 26.3 62 28 B K H ><5S+ 0 0 79 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.884 109.7 55.5 -66.3 -38.6 44.4 -4.0 26.2 63 29 B L H 3<5S+ 0 0 111 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.927 114.8 37.7 -54.1 -47.3 47.3 -1.6 25.6 64 30 B V H 3<5S- 0 0 15 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.321 111.9-113.1 -96.0 6.8 46.6 0.5 28.7 65 31 B G T <<5 0 0 68 -3,-0.7 -3,-0.2 -4,-0.5 -4,-0.1 0.756 360.0 360.0 69.8 27.0 45.5 -2.4 31.0 66 32 B E < 0 0 109 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.700 360.0 360.0 -83.7 360.0 41.9 -1.3 31.3