==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 06-AUG-04 1W5G . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,L.J.LEMAN,C.D.STOUT,M.R.GHADIRI . 64 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 89.1 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 . 56 87.5 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 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 2 A M > 0 0 158 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.8 30.1 15.2 25.6 2 3 A K H > + 0 0 91 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.887 360.0 57.5 -72.8 -40.6 28.4 12.0 24.1 3 4 A Q H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.821 107.3 49.2 -56.9 -33.6 26.3 14.3 21.8 4 5 A I H > S+ 0 0 19 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.933 111.7 48.6 -69.3 -45.7 29.6 15.6 20.4 5 6 A E H X S+ 0 0 51 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.885 112.2 47.2 -60.2 -45.0 30.9 12.1 19.9 6 7 A D H X S+ 0 0 103 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.890 112.2 51.1 -64.4 -43.6 27.8 10.9 18.1 7 8 A K H X S+ 0 0 23 -4,-1.6 4,-2.1 -5,-0.2 -2,-0.2 0.801 107.7 52.4 -64.8 -35.6 27.9 14.0 16.0 8 9 A L H X S+ 0 0 73 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.867 107.6 52.0 -64.1 -39.6 31.5 13.4 15.1 9 10 A E H X S+ 0 0 125 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.933 111.0 49.1 -62.4 -42.0 30.6 9.8 14.0 10 11 A E H X S+ 0 0 76 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.909 109.4 50.1 -66.9 -42.0 27.9 11.3 11.8 11 12 A I H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.900 107.6 55.0 -63.5 -40.4 30.3 13.9 10.3 12 13 A L H X S+ 0 0 118 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 108.5 48.1 -56.3 -41.8 32.8 11.1 9.5 13 14 A S H X S+ 0 0 44 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.851 111.4 49.5 -70.3 -38.4 30.1 9.2 7.6 14 15 A K H X S+ 0 0 56 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.886 111.1 50.2 -62.3 -44.6 29.0 12.3 5.7 15 16 A L H X S+ 0 0 64 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.895 109.1 52.5 -61.5 -38.7 32.7 12.9 4.8 16 17 A Y H X S+ 0 0 153 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.906 108.4 49.7 -65.4 -42.0 33.0 9.3 3.6 17 18 A H H X S+ 0 0 120 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.956 111.2 48.3 -63.3 -47.4 30.0 9.7 1.3 18 19 A I H X S+ 0 0 12 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.917 109.0 55.8 -54.4 -44.0 31.4 12.9 -0.2 19 20 A C H X S+ 0 0 80 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.915 107.9 46.8 -55.2 -43.0 34.7 11.0 -0.6 20 21 A N H X S+ 0 0 80 -4,-2.1 4,-1.9 -3,-0.3 -1,-0.2 0.881 112.2 51.3 -68.9 -40.1 32.9 8.3 -2.7 21 22 A E H X S+ 0 0 33 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.852 109.8 48.9 -60.7 -43.9 31.1 11.0 -4.8 22 23 A L H X S+ 0 0 71 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.807 111.2 49.9 -67.9 -31.1 34.4 12.8 -5.6 23 24 A A H X S+ 0 0 52 -4,-1.4 4,-2.5 -5,-0.3 -2,-0.2 0.859 109.9 50.2 -77.3 -34.3 36.1 9.5 -6.6 24 25 A R H X S+ 0 0 115 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.920 111.2 50.1 -64.5 -42.0 33.1 8.6 -8.9 25 26 A I H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.916 111.0 48.2 -60.6 -47.7 33.4 12.2 -10.5 26 27 A K H X S+ 0 0 148 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.930 111.0 51.2 -58.8 -46.9 37.1 11.7 -11.0 27 28 A K H X S+ 0 0 108 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.913 112.5 46.3 -53.1 -49.7 36.4 8.2 -12.5 28 29 A L H >< S+ 0 0 47 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.895 110.5 52.6 -63.5 -41.7 33.8 9.8 -14.9 29 30 A L H 3< S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.848 107.3 52.2 -65.8 -34.7 36.1 12.7 -15.9 30 31 A G H 3< 0 0 71 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.636 360.0 360.0 -76.6 -14.7 38.9 10.3 -16.8 31 32 A E << 0 0 175 -3,-0.9 -3,-0.1 -4,-0.7 -2,-0.0 0.340 360.0 360.0-106.0 360.0 36.6 8.2 -19.1 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 0 125 0, 0.0 4,-0.7 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -20.0 26.7 14.5 -18.5 34 2 B M H > + 0 0 125 2,-0.2 4,-2.1 1,-0.1 3,-0.2 0.808 360.0 57.9 -71.1 -35.2 29.3 17.2 -17.7 35 3 B K H > S+ 0 0 147 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.859 101.7 54.0 -60.7 -39.1 26.3 19.1 -16.4 36 4 B Q H > S+ 0 0 51 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.833 106.8 51.1 -62.3 -35.5 25.6 16.3 -14.0 37 5 B I H X S+ 0 0 10 -4,-0.7 4,-2.3 -3,-0.2 -2,-0.2 0.940 111.1 47.8 -69.2 -47.7 29.2 16.5 -12.6 38 6 B E H X S+ 0 0 70 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.844 110.6 51.3 -58.9 -42.7 28.8 20.2 -12.0 39 7 B D H X S+ 0 0 83 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.883 111.1 49.1 -58.5 -42.8 25.4 19.7 -10.3 40 8 B K H X S+ 0 0 44 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.882 107.6 53.1 -67.8 -41.8 27.0 17.1 -8.1 41 9 B L H X S+ 0 0 69 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.830 108.0 52.1 -59.1 -37.1 30.0 19.4 -7.2 42 10 B E H X S+ 0 0 81 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.914 109.4 49.5 -64.7 -46.4 27.4 22.0 -6.1 43 11 B E H X S+ 0 0 73 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.873 112.8 47.2 -55.1 -45.9 25.7 19.4 -3.9 44 12 B I H X S+ 0 0 8 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.867 109.1 53.8 -64.4 -39.7 29.1 18.5 -2.4 45 13 B L H X S+ 0 0 123 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.910 112.4 44.4 -61.7 -41.9 30.0 22.1 -1.8 46 14 B S H X S+ 0 0 76 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.879 111.6 52.2 -66.5 -45.9 26.8 22.6 0.1 47 15 B K H X S+ 0 0 98 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.853 109.6 51.1 -61.8 -32.4 27.2 19.3 2.0 48 16 B L H X S+ 0 0 65 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.894 105.9 53.9 -74.0 -42.3 30.7 20.5 3.0 49 17 B Y H X S+ 0 0 165 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.923 106.9 52.3 -47.3 -51.7 29.3 23.9 4.2 50 18 B H H X S+ 0 0 85 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.926 109.2 50.1 -57.4 -42.0 26.9 22.0 6.4 51 19 B I H X S+ 0 0 8 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.918 108.6 51.7 -64.2 -41.1 29.9 20.1 7.8 52 20 B C H X S+ 0 0 82 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.934 110.4 49.4 -59.9 -42.7 31.9 23.2 8.5 53 21 B N H X S+ 0 0 69 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.882 111.9 46.8 -62.6 -45.7 28.9 24.7 10.4 54 22 B E H X S+ 0 0 46 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.812 113.8 48.9 -66.2 -33.4 28.4 21.5 12.6 55 23 B L H X S+ 0 0 74 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.820 110.3 50.7 -73.2 -35.0 32.2 21.5 13.3 56 24 B A H X S+ 0 0 59 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.889 108.4 52.5 -68.3 -42.2 32.1 25.2 14.2 57 25 B R H X S+ 0 0 64 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.758 110.4 48.6 -61.2 -33.8 29.2 24.5 16.6 58 26 B I H X S+ 0 0 16 -4,-1.0 4,-1.8 2,-0.2 5,-0.2 0.928 107.4 54.2 -71.5 -50.0 31.2 21.7 18.2 59 27 B K H X S+ 0 0 173 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.821 111.0 48.0 -49.1 -37.0 34.3 23.9 18.6 60 28 B K H X S+ 0 0 55 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.890 107.7 52.7 -77.8 -42.3 32.1 26.4 20.4 61 29 B L H X S+ 0 0 73 -4,-1.5 4,-0.5 1,-0.2 -2,-0.2 0.774 110.6 49.6 -58.5 -31.1 30.5 23.8 22.8 62 30 B L H < S+ 0 0 93 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.815 105.3 55.7 -80.7 -32.1 34.1 22.7 23.7 63 31 B G H < S+ 0 0 72 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.545 105.0 55.3 -75.0 -11.4 35.2 26.3 24.4 64 32 B E H < 0 0 152 -4,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.625 360.0 360.0 -84.7 -27.1 32.2 26.5 26.9 65 33 B R < 0 0 104 -4,-0.5 -2,-0.1 -3,-0.4 -3,-0.1 0.840 360.0 360.0 -68.3 360.0 33.4 23.4 28.9