==== 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 LEUCINE ZIPPER 30-OCT-96 1ZII . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.GONZALEZ JUNIOR,R.A.BROWN,D.RICHARDSON,T.ALBER . 62 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 90.3 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 3.2 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 0 2 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 0 148 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -44.0 38.0 15.1 14.9 2 2 A M H > + 0 0 53 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.881 360.0 46.6 -54.3 -42.9 36.6 18.3 16.1 3 3 A K H > S+ 0 0 145 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 112.4 50.2 -66.6 -43.9 37.3 19.6 12.6 4 4 A Q H > S+ 0 0 134 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.933 111.7 47.5 -63.4 -40.9 35.8 16.5 11.1 5 5 A L H X S+ 0 0 25 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.867 109.2 52.6 -67.6 -38.8 32.7 16.9 13.2 6 6 A E H X S+ 0 0 85 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.937 109.3 51.5 -59.3 -47.0 32.4 20.7 12.3 7 7 A D H X S+ 0 0 88 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.829 108.3 51.4 -52.5 -44.4 32.5 19.7 8.6 8 8 A K H X S+ 0 0 82 -4,-1.7 4,-3.0 -5,-0.2 -1,-0.2 0.927 108.0 49.9 -66.4 -47.4 29.8 17.2 9.1 9 9 A V H X S+ 0 0 17 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.948 113.4 47.7 -55.5 -49.1 27.5 19.6 10.8 10 10 A E H X S+ 0 0 122 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.887 113.5 49.2 -59.2 -37.2 28.1 22.1 7.8 11 11 A E H X S+ 0 0 100 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.941 112.2 46.8 -65.4 -50.6 27.5 19.2 5.3 12 12 A L H X S+ 0 0 2 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.918 109.8 52.7 -59.0 -47.8 24.3 18.2 7.0 13 13 A L H X S+ 0 0 61 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.911 108.9 51.5 -54.6 -43.7 23.0 21.9 7.3 14 14 A S H X S+ 0 0 82 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.905 111.7 45.5 -56.3 -51.1 23.6 22.3 3.5 15 15 A K H X S+ 0 0 82 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.921 111.9 53.7 -60.7 -44.9 21.6 19.0 2.8 16 16 A X H X S+ 0 0 2 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.937 109.8 45.9 -54.9 -48.8 18.9 20.2 5.2 17 17 A Y H X S+ 0 0 122 -4,-2.8 4,-1.8 2,-0.2 -1,-0.2 0.844 109.4 56.1 -61.6 -43.1 18.5 23.6 3.3 18 18 A H H X S+ 0 0 110 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.937 112.1 42.8 -56.2 -48.9 18.5 21.7 -0.1 19 19 A L H X S+ 0 0 9 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.810 109.6 55.6 -69.4 -35.9 15.6 19.6 1.1 20 20 A E H X S+ 0 0 61 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.862 108.7 48.8 -64.1 -37.2 13.8 22.5 2.7 21 21 A N H X S+ 0 0 114 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.936 110.3 51.9 -66.5 -44.1 13.9 24.4 -0.6 22 22 A E H X S+ 0 0 40 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.936 106.2 52.7 -56.7 -49.9 12.6 21.3 -2.4 23 23 A V H X S+ 0 0 12 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.868 109.6 51.4 -52.1 -37.5 9.6 21.0 0.1 24 24 A A H X S+ 0 0 59 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.929 107.2 51.3 -67.3 -48.8 8.8 24.7 -0.7 25 25 A R H X S+ 0 0 117 -4,-2.2 4,-2.0 1,-0.2 3,-0.3 0.916 114.4 44.4 -50.5 -51.7 8.8 24.0 -4.4 26 26 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.698 106.7 60.1 -71.4 -21.5 6.4 21.0 -3.9 27 27 A K H X S+ 0 0 111 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.2 0.880 105.6 47.3 -76.0 -31.9 4.3 22.9 -1.6 28 28 A K H < S+ 0 0 154 -4,-1.7 3,-0.3 -3,-0.3 -2,-0.2 0.958 108.4 53.8 -73.3 -46.1 3.6 25.4 -4.3 29 29 A L H < S+ 0 0 80 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.962 107.1 56.4 -47.8 -53.2 2.9 22.7 -6.8 30 30 A V H < 0 0 68 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.824 360.0 360.0 -44.5 -49.2 0.4 21.4 -4.3 31 31 A G < 0 0 103 -4,-1.5 -3,-0.0 -3,-0.3 -4,-0.0 0.109 360.0 360.0 -67.0 360.0 -1.6 24.7 -3.9 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 0 174 0, 0.0 4,-2.0 0, 0.0 3,-1.4 0.000 360.0 360.0 360.0 164.6 33.1 20.4 22.5 34 2 B M H 3> + 0 0 48 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.859 360.0 46.2 -41.4 -51.5 33.2 17.0 20.9 35 3 B K H 3> S+ 0 0 135 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.729 109.1 52.1 -70.5 -25.8 30.0 15.8 22.4 36 4 B Q H <> S+ 0 0 126 -3,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.920 112.6 48.3 -71.4 -39.7 27.9 18.9 21.7 37 5 B L H X S+ 0 0 31 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.872 108.8 52.4 -61.2 -48.3 29.1 18.6 18.1 38 6 B E H X S+ 0 0 57 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.912 111.3 48.5 -57.1 -42.8 28.1 14.9 18.0 39 7 B D H X S+ 0 0 79 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.846 108.2 52.8 -61.7 -44.7 24.7 15.7 19.3 40 8 B K H X S+ 0 0 96 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.929 108.5 50.7 -61.6 -47.9 24.2 18.5 16.7 41 9 B V H X S+ 0 0 22 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.939 111.1 49.3 -54.4 -44.4 25.1 16.1 13.9 42 10 B E H X S+ 0 0 122 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.899 111.7 49.5 -60.9 -40.4 22.4 13.5 15.3 43 11 B E H X S+ 0 0 133 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.899 113.2 44.8 -69.9 -41.2 19.9 16.3 15.5 44 12 B L H X S+ 0 0 19 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.896 110.5 53.9 -74.5 -39.7 20.5 17.4 11.9 45 13 B L H X S+ 0 0 70 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.883 109.5 48.5 -57.2 -43.3 20.6 13.9 10.5 46 14 B S H X S+ 0 0 80 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.2 0.920 112.8 48.8 -65.4 -38.0 17.1 13.2 12.1 47 15 B K H X S+ 0 0 93 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.890 109.1 51.8 -65.6 -45.0 15.9 16.5 10.6 48 16 B X H X S+ 0 0 2 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.890 111.5 47.5 -59.8 -42.5 17.3 15.6 7.1 49 17 B Y H X S+ 0 0 126 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.864 109.4 54.2 -70.3 -35.6 15.4 12.2 7.3 50 18 B H H X S+ 0 0 101 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.910 112.7 42.8 -62.6 -43.0 12.3 13.9 8.3 51 19 B L H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.892 110.9 54.4 -73.8 -36.6 12.5 16.1 5.4 52 20 B E H X S+ 0 0 77 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.959 110.2 47.7 -59.1 -46.6 13.5 13.3 3.0 53 21 B N H X S+ 0 0 103 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.952 112.3 50.0 -56.4 -47.5 10.4 11.4 4.1 54 22 B E H X S+ 0 0 28 -4,-2.0 4,-2.1 -5,-0.2 3,-0.4 0.922 107.4 51.6 -56.9 -48.4 8.3 14.5 3.6 55 23 B V H X S+ 0 0 10 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.865 108.4 54.2 -60.6 -40.2 9.6 15.3 0.1 56 24 B A H X S+ 0 0 60 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.3 0.853 108.0 48.5 -61.9 -38.1 8.8 11.7 -0.8 57 25 B R H X S+ 0 0 162 -4,-1.8 4,-3.5 -3,-0.4 -2,-0.2 0.968 114.1 46.0 -63.6 -55.6 5.1 12.1 0.4 58 26 B L H X S+ 0 0 25 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.768 109.9 53.2 -53.4 -42.3 4.6 15.4 -1.5 59 27 B K H X S+ 0 0 97 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.949 112.3 44.1 -65.7 -48.2 6.1 14.1 -4.6 60 28 B K H >< S+ 0 0 183 -4,-1.7 3,-1.1 1,-0.2 -2,-0.2 0.971 112.7 53.1 -60.2 -50.6 3.8 11.1 -4.7 61 29 B L H 3< S+ 0 0 125 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.843 117.3 38.8 -54.2 -31.7 0.9 13.4 -3.8 62 30 B V H 3< 0 0 50 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.377 360.0 360.0-107.9 8.0 1.8 15.6 -6.8 63 31 B G << 0 0 110 -3,-1.1 -3,-0.2 -4,-0.9 -2,-0.1 0.561 360.0 360.0 166.7 360.0 2.9 13.6 -9.7