==== 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 LEUCINE ZIPPER 05-JUL-91 2ZTA . COMPND 2 MOLECULE: GCN4 LEUCINE ZIPPER; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.K.O'SHEA,J.D.KLEMM,P.S.KIM,T.ALBER . 62 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5010.0 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 0 167 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 142.5 38.1 14.7 15.7 2 2 A M H > + 0 0 85 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.770 360.0 52.4 -52.0 -46.8 36.7 18.2 15.8 3 3 A K H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.968 109.3 47.9 -58.6 -63.6 37.3 19.1 12.3 4 4 A Q H > S+ 0 0 146 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.862 114.9 47.7 -48.9 -40.2 35.7 16.0 10.8 5 5 A L H X S+ 0 0 31 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.917 110.2 51.1 -71.6 -39.1 32.6 16.6 13.1 6 6 A E H X S+ 0 0 83 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.909 110.9 49.4 -59.7 -45.3 32.4 20.3 12.2 7 7 A D H X S+ 0 0 71 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.852 107.1 54.4 -58.5 -43.2 32.4 19.4 8.6 8 8 A K H X S+ 0 0 80 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.885 108.3 50.1 -61.6 -40.4 29.7 16.8 9.1 9 9 A V H X S+ 0 0 26 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.939 111.3 48.5 -60.2 -49.4 27.5 19.5 10.7 10 10 A E H X S+ 0 0 121 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.885 113.2 48.4 -60.8 -39.7 28.2 21.9 7.7 11 11 A E H X S+ 0 0 96 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.870 111.6 47.6 -68.1 -44.6 27.4 19.1 5.2 12 12 A L H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.852 111.4 50.9 -68.5 -38.2 24.1 18.1 7.0 13 13 A L H X S+ 0 0 68 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.934 110.2 50.1 -61.6 -44.7 23.0 21.6 7.2 14 14 A S H X S+ 0 0 78 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.931 112.5 46.2 -58.8 -47.6 23.6 22.1 3.5 15 15 A K H X S+ 0 0 91 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.935 112.2 53.3 -63.6 -42.6 21.7 18.9 2.6 16 16 A N H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.930 107.0 48.7 -57.8 -47.6 18.9 20.0 4.9 17 17 A Y H X S+ 0 0 125 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.896 109.6 54.5 -58.4 -39.5 18.6 23.5 3.3 18 18 A H H X S+ 0 0 108 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.933 110.9 45.8 -59.5 -45.4 18.5 21.7 -0.1 19 19 A L H X S+ 0 0 12 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.835 110.5 51.3 -68.4 -34.2 15.6 19.5 1.1 20 20 A E H X S+ 0 0 73 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.864 107.7 54.2 -70.4 -33.2 13.7 22.4 2.6 21 21 A N H >X S+ 0 0 111 -4,-2.1 4,-1.4 -5,-0.2 3,-0.6 0.973 109.5 48.3 -61.8 -49.3 14.1 24.2 -0.8 22 22 A E H 3X S+ 0 0 42 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.873 107.5 54.8 -55.0 -45.5 12.5 21.2 -2.5 23 23 A V H 3X S+ 0 0 11 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.814 109.1 48.5 -58.6 -35.1 9.6 21.1 0.1 24 24 A A H > 0 0 171 0, 0.0 4,-2.3 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 171.1 33.0 20.5 22.3 34 2 B M H 3> + 0 0 97 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.825 360.0 45.3 -37.5 -51.5 33.1 16.9 20.9 35 3 B K H 3> S+ 0 0 139 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.798 112.2 49.6 -72.0 -28.6 30.0 15.7 22.6 36 4 B Q H <> S+ 0 0 115 -3,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.889 110.8 51.0 -74.6 -39.1 27.8 18.7 21.6 37 5 B L H X S+ 0 0 36 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.929 109.0 51.8 -63.7 -42.7 29.0 18.5 18.0 38 6 B E H X S+ 0 0 63 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.917 110.5 49.2 -59.6 -40.3 28.0 14.7 18.0 39 7 B D H X S+ 0 0 75 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.861 108.4 51.8 -64.8 -42.5 24.7 15.6 19.3 40 8 B K H X S+ 0 0 99 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.925 108.8 50.8 -62.5 -47.1 24.2 18.3 16.6 41 9 B V H X S+ 0 0 24 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.956 111.5 49.9 -55.5 -45.7 25.0 15.8 13.9 42 10 B E H X S+ 0 0 115 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.864 111.8 47.2 -59.8 -38.5 22.4 13.4 15.4 43 11 B E H X S+ 0 0 125 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.886 114.1 45.9 -70.1 -43.9 19.9 16.1 15.5 44 12 B L H X S+ 0 0 21 -4,-2.8 4,-3.3 2,-0.2 -2,-0.2 0.869 110.7 54.8 -66.7 -41.1 20.5 17.2 11.8 45 13 B L H X S+ 0 0 67 -4,-3.0 4,-1.8 -5,-0.3 -2,-0.2 0.922 109.5 46.2 -54.4 -50.6 20.5 13.5 10.7 46 14 B S H X S+ 0 0 80 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.895 114.4 48.8 -59.4 -46.0 17.0 13.0 12.3 47 15 B K H X S+ 0 0 95 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.931 107.5 54.0 -60.7 -49.4 15.8 16.2 10.7 48 16 B N H X S+ 0 0 4 -4,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.892 108.7 49.6 -54.2 -44.0 17.1 15.3 7.3 49 17 B Y H X S+ 0 0 133 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.899 109.2 51.5 -66.6 -40.3 15.2 11.9 7.4 50 18 B H H X S+ 0 0 95 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.941 111.8 47.1 -60.5 -45.3 12.0 13.7 8.3 51 19 B L H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.921 110.4 52.5 -64.7 -41.8 12.5 16.1 5.3 52 20 B E H X S+ 0 0 84 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.931 110.8 46.9 -56.6 -46.8 13.3 13.2 3.0 53 21 B N H X S+ 0 0 96 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.934 113.0 50.1 -58.7 -46.4 10.1 11.4 4.0 54 22 B E H X S+ 0 0 28 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.776 109.7 50.2 -59.0 -40.5 8.2 14.7 3.6 55 23 B V H X S+ 0 0 13 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.835 110.8 49.6 -71.3 -38.5 9.7 15.2 0.2 56 24 B A H X S+ 0 0 55 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.933 111.7 48.5 -65.7 -47.6 8.7 11.7 -0.8 57 25 B R H X S+ 0 0 160 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.950 114.1 45.8 -55.9 -54.6 5.1 12.2 0.5 58 26 B L H X S+ 0 0 25 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.799 111.4 51.9 -62.6 -33.5 4.6 15.6 -1.4 59 27 B K H X S+ 0 0 92 -4,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.966 110.8 47.5 -67.8 -48.1 6.1 14.3 -4.6 60 28 B K H < S+ 0 0 179 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.1 0.978 117.1 43.2 -52.4 -60.1 3.7 11.3 -4.7 61 29 B L H < S+ 0 0 125 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.896 123.1 37.4 -54.1 -47.8 0.8 13.4 -4.0 62 30 B V H < 0 0 45 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.987 360.0 360.0 -76.8 -63.7 1.8 16.2 -6.4 63 31 B G < 0 0 96 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.796 360.0 360.0-105.4 360.0 3.3 14.6 -9.4