==== 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 1ZIJ . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR L.GONZALEZ JUNIOR,R.A.BROWN,D.RICHARDSON,T.ALBER . 99 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 81.8 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 74.7 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 1 0 1 0 1 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 0 168 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -71.0 -13.4 -27.6 37.3 2 2 A M H 3> + 0 0 64 1,-0.3 4,-2.0 2,-0.2 5,-0.3 0.731 360.0 52.9 -48.3 -42.9 -14.9 -26.7 34.0 3 3 A K H 3> S+ 0 0 128 1,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.933 113.4 48.5 -65.5 -35.3 -18.0 -24.9 35.2 4 4 A Q H <> S+ 0 0 143 -3,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.933 115.3 40.8 -65.4 -49.1 -15.7 -22.8 37.3 5 5 A L H >X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 3,-0.8 0.983 116.6 49.0 -61.4 -60.1 -13.2 -22.0 34.5 6 6 A E H 3X S+ 0 0 62 -4,-2.0 4,-0.7 1,-0.3 -1,-0.2 0.790 113.1 49.3 -51.4 -32.3 -15.9 -21.4 31.9 7 7 A D H 3X S+ 0 0 90 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.3 0.829 108.6 52.3 -80.0 -26.7 -17.6 -19.2 34.5 8 8 A K H X S+ 0 0 145 -4,-1.9 4,-2.5 1,-0.2 3,-0.7 0.845 107.3 59.8 -67.9 -42.6 -16.1 7.2 26.2 26 26 A L H 3< S+ 0 0 8 -4,-2.1 4,-0.4 1,-0.3 6,-0.2 0.747 104.4 51.9 -58.1 -30.5 -13.2 8.5 28.2 27 27 A K H 3< S+ 0 0 25 -4,-1.1 4,-0.4 2,-0.2 -1,-0.3 0.689 108.5 47.8 -83.5 -20.4 -11.4 9.2 25.0 28 28 A K H << S+ 0 0 168 -3,-0.7 3,-0.4 -4,-0.6 -2,-0.2 0.862 109.1 56.5 -83.0 -38.6 -14.3 11.1 23.4 29 29 A L S < S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.666 116.0 34.8 -63.3 -20.6 -14.7 13.2 26.5 30 30 A V S S- 0 0 56 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.461 109.2-116.7-117.1 -1.5 -11.1 14.3 26.4 31 31 A G + 0 0 57 -3,-0.4 -3,-0.2 -4,-0.4 2,-0.1 0.352 67.5 136.7 83.7 -4.1 -10.7 14.5 22.6 32 32 A E 0 0 62 -6,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 -0.456 360.0 360.0 -76.5 146.7 -8.0 11.8 22.4 33 33 A R 0 0 243 -2,-0.1 -1,-0.1 -3,-0.1 -5,-0.0 -0.315 360.0 360.0-127.3 360.0 -8.2 9.2 19.7 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 0 218 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.3 -3.6 -28.2 29.8 36 2 B M H > + 0 0 42 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.917 360.0 45.9 -59.2 -59.4 -6.0 -27.5 32.7 37 3 B K H > S+ 0 0 99 1,-0.2 4,-4.4 2,-0.2 5,-0.2 0.897 108.0 56.9 -52.9 -53.5 -3.7 -25.7 35.1 38 4 B Q H > S+ 0 0 84 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.887 109.2 46.9 -47.2 -47.3 -2.2 -23.5 32.5 39 5 B L H X S+ 0 0 1 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.921 116.9 42.1 -65.4 -45.9 -5.7 -22.2 31.6 40 6 B E H X S+ 0 0 30 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.878 113.8 52.9 -70.6 -32.5 -6.6 -21.6 35.1 41 7 B D H >X S+ 0 0 92 -4,-4.4 4,-1.3 1,-0.2 3,-0.6 0.983 111.2 48.1 -56.8 -55.5 -3.2 -20.2 35.8 42 8 B K H 3X S+ 0 0 45 -4,-3.2 4,-2.0 1,-0.2 -2,-0.2 0.842 109.5 52.5 -44.7 -54.6 -3.8 -17.9 32.9 43 9 B V H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.734 104.7 52.2 -63.9 -33.3 -7.3 -16.8 34.1 44 10 B E H X S+ 0 0 129 -4,-1.8 4,-1.9 1,-0.2 3,-1.5 0.861 110.4 52.9 -64.8 -43.5 -9.9 6.9 39.1 60 26 B L H 3< S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.793 101.5 64.6 -63.4 -27.1 -9.4 8.4 35.7 61 27 B K T 3< S+ 0 0 33 -4,-1.7 6,-0.5 1,-0.2 -1,-0.3 0.649 106.1 42.3 -70.2 -16.8 -13.2 8.9 35.7 62 28 B K T <4 S+ 0 0 76 -3,-1.5 2,-0.9 -4,-0.2 4,-0.4 0.855 100.8 64.8 -95.9 -45.1 -12.8 11.3 38.6 63 29 B L S < S+ 0 0 40 -4,-1.9 -1,-0.1 2,-0.1 -2,-0.1 0.144 119.0 29.8 -67.5 25.5 -9.7 13.3 37.5 64 30 B V S S- 0 0 56 -2,-0.9 2,-0.4 -3,-0.2 -3,-0.1 -0.024 133.3 -30.6-141.1-107.6 -12.0 14.4 34.7 65 31 B G - 0 0 49 -4,-0.2 -2,-0.1 -5,-0.2 -3,-0.1 -0.896 68.1-113.6-136.3 102.1 -15.8 14.7 35.1 66 32 B E 0 0 125 -2,-0.4 -4,-0.2 -4,-0.4 -5,-0.0 -0.081 360.0 360.0 -38.5 100.9 -17.4 12.3 37.7 67 33 B R 0 0 170 -6,-0.5 -1,-0.3 -2,-0.0 -5,-0.1 0.651 360.0 360.0 13.3 360.0 -19.6 9.9 35.7 68 !* 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 69 1 C R > 0 0 187 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -71.3 -12.6 -28.1 23.9 70 2 C M H > + 0 0 44 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.727 360.0 61.5 -81.1 -19.0 -9.5 -26.7 25.7 71 3 C K H 4 S+ 0 0 156 2,-0.2 -1,-0.2 3,-0.2 0, 0.0 0.743 105.3 53.7 -71.6 -23.6 -8.3 -25.4 22.3 72 4 C Q H >> S+ 0 0 99 2,-0.2 3,-4.2 3,-0.1 4,-2.0 0.986 113.2 36.1 -69.9 -73.6 -11.5 -23.4 22.6 73 5 C L H 3X S+ 0 0 10 -4,-1.8 4,-1.8 1,-0.3 5,-0.3 0.880 113.1 59.3 -49.0 -40.0 -11.0 -21.9 26.0 74 6 C E H 3< S+ 0 0 67 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.570 110.7 46.1 -66.5 -3.5 -7.3 -21.6 25.1 75 7 C D H <> S+ 0 0 55 -3,-4.2 4,-1.1 2,-0.1 -2,-0.3 0.699 110.2 48.5-104.4 -35.8 -8.8 -19.5 22.3 76 8 C K H X S+ 0 0 86 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.621 112.3 51.1 -81.2 -10.1 -11.2 -17.5 24.3 77 9 C V H X S+ 0 0 3 -4,-1.8 4,-1.4 -5,-0.4 -1,-0.2 0.667 104.3 59.4 -93.8 -21.2 -8.3 -16.8 26.7 78 10 C E H > S+ 0 0 99 -5,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.798 104.4 47.7 -76.5 -29.2 -6.3 -15.7 23.8 79 11 C E H X S+ 0 0 86 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.873 111.3 52.1 -77.4 -36.6 -8.7 -13.0 22.8 80 12 C L H X S+ 0 0 2 -4,-0.7 4,-2.6 2,-0.2 5,-0.2 0.814 106.6 52.8 -65.5 -35.9 -8.8 -11.8 26.4 81 13 C L H X S+ 0 0 50 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.909 113.3 43.8 -68.0 -39.7 -5.0 -11.7 26.6 82 14 C S H X S+ 0 0 61 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.862 114.0 50.5 -70.9 -37.0 -5.0 -9.5 23.5 83 15 C K H X S+ 0 0 63 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.887 112.1 46.6 -66.0 -45.0 -7.9 -7.4 24.9 84 16 C X H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.852 108.3 56.4 -66.5 -38.6 -6.2 -6.8 28.2 85 17 C Y H X S+ 0 0 127 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.954 112.7 40.1 -59.6 -51.6 -2.9 -5.9 26.5 86 18 C H H X S+ 0 0 104 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.909 114.7 53.5 -65.4 -42.3 -4.4 -3.1 24.4 87 19 C L H X S+ 0 0 8 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.865 107.9 51.3 -58.9 -40.8 -6.6 -1.9 27.3 88 20 C E H X S+ 0 0 69 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.940 110.7 47.8 -64.7 -44.2 -3.5 -1.7 29.5 89 21 C N H X S+ 0 0 78 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.928 112.3 49.3 -59.4 -48.1 -1.7 0.4 27.0 90 22 C E H X S+ 0 0 71 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.932 110.7 49.2 -60.4 -49.3 -4.7 2.7 26.5 91 23 C V H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.884 111.4 50.0 -60.7 -35.7 -5.2 3.3 30.1 92 24 C A H X S+ 0 0 59 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.956 110.1 50.4 -69.0 -44.5 -1.4 4.1 30.6 93 25 C R H X S+ 0 0 113 -4,-2.6 4,-2.2 2,-0.2 3,-0.4 0.951 114.1 43.3 -55.5 -53.6 -1.4 6.6 27.7 94 26 C L H X S+ 0 0 4 -4,-2.4 4,-3.6 1,-0.3 5,-0.2 0.912 107.2 59.6 -58.6 -47.8 -4.5 8.5 29.1 95 27 C K H X S+ 0 0 52 -4,-2.1 4,-0.9 -5,-0.3 -1,-0.3 0.899 111.7 42.6 -45.6 -43.6 -3.3 8.4 32.6 96 28 C K H < S+ 0 0 186 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.917 116.9 45.0 -69.7 -49.0 -0.3 10.3 31.2 97 29 C L H < S+ 0 0 75 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.907 110.9 53.0 -64.6 -51.5 -2.2 12.7 29.0 98 30 C V H < S+ 0 0 39 -4,-3.6 -3,-0.2 -5,-0.1 -2,-0.1 0.956 79.8 164.2 -49.9 -83.6 -4.9 13.6 31.6 99 31 C G < + 0 0 56 -4,-0.9 2,-0.3 -5,-0.2 -3,-0.1 0.769 17.5 99.8 64.2 123.8 -2.7 14.6 34.4 100 32 C E 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 -0.852 360.0 360.0 169.9-136.8 -3.8 16.5 37.5 101 33 C R 0 0 204 -2,-0.3 -38,-0.0 -38,-0.0 -2,-0.0 0.398 360.0 360.0 -23.6 360.0 -4.7 15.4 41.0