==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-FEB-12 4DME . COMPND 2 MOLECULE: GCN4-P1 LEUCINE ZIPPER DOMAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.M.OSHABEN,R.SALARI,L.T.CHONG,W.S.HORNE . 99 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7103.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 83.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 83.8 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 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 0 169 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.1 9.3 -21.0 -41.4 2 2 A M H > + 0 0 56 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.910 360.0 51.0 -67.4 -44.2 6.4 -18.8 -40.7 3 3 A K H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 111.1 50.6 -57.9 -44.3 4.4 -21.5 -38.9 4 4 A Q H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 111.5 46.6 -60.2 -47.3 7.5 -22.2 -36.7 5 5 A L H X S+ 0 0 3 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.892 111.6 52.2 -61.0 -42.5 7.9 -18.5 -35.9 6 6 A E H X S+ 0 0 67 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.905 111.0 47.2 -58.5 -45.4 4.1 -18.3 -35.1 7 7 A D H X S+ 0 0 75 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.899 113.6 48.1 -62.1 -44.7 4.4 -21.2 -32.8 8 8 A K H X S+ 0 0 59 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.896 110.8 50.0 -67.6 -38.0 7.5 -19.7 -31.1 9 9 A V H X S+ 0 0 5 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.895 111.5 50.2 -68.5 -35.8 5.9 -16.3 -30.6 10 10 A E H X S+ 0 0 125 -4,-2.0 4,-2.7 -5,-0.2 5,-0.2 0.912 109.2 51.4 -63.5 -44.1 2.8 -18.0 -29.1 11 11 A E H X S+ 0 0 76 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.937 113.3 44.4 -57.4 -49.2 5.1 -20.0 -26.7 12 12 A L H X S+ 0 0 6 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.905 111.7 53.5 -66.8 -41.0 6.8 -16.8 -25.6 13 13 A L H X S+ 0 0 79 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.932 113.0 42.2 -58.3 -47.7 3.5 -14.9 -25.3 14 14 A S H X S+ 0 0 51 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.872 114.9 50.6 -70.7 -36.5 2.0 -17.6 -23.0 15 15 A K H X S+ 0 0 63 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.0 49.8 -62.6 -42.0 5.3 -17.9 -21.0 16 16 A N H X S+ 0 0 8 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.917 108.6 52.2 -61.2 -47.5 5.4 -14.2 -20.6 17 17 A Y H X S+ 0 0 130 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.924 110.0 49.2 -55.3 -46.6 1.8 -14.2 -19.4 18 18 A H H X S+ 0 0 119 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.932 112.4 47.3 -60.1 -45.9 2.6 -16.8 -16.8 19 19 A L H X S+ 0 0 7 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.872 109.9 52.2 -62.5 -42.3 5.7 -14.9 -15.5 20 20 A E H X S+ 0 0 70 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.889 109.9 49.6 -64.9 -36.8 3.8 -11.6 -15.3 21 21 A N H X S+ 0 0 74 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.912 113.9 45.3 -65.8 -44.0 1.0 -13.3 -13.2 22 22 A E H X S+ 0 0 48 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.910 113.1 49.4 -65.0 -42.6 3.6 -14.8 -10.9 23 23 A V H X S+ 0 0 4 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.907 110.7 50.8 -64.2 -39.7 5.6 -11.6 -10.6 24 24 A A H X S+ 0 0 60 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.915 111.7 48.5 -62.3 -43.0 2.3 -9.7 -9.8 25 25 A R H X S+ 0 0 134 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.915 112.1 48.2 -61.2 -45.2 1.6 -12.3 -7.1 26 26 A L H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.870 105.2 58.4 -67.1 -39.4 5.1 -12.0 -5.6 27 27 A K H X S+ 0 0 79 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.913 111.4 43.1 -52.1 -45.9 5.0 -8.2 -5.6 28 28 A K H < S+ 0 0 165 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.881 115.3 47.5 -69.1 -42.7 1.9 -8.5 -3.4 29 29 A L H < S+ 0 0 66 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.855 116.6 44.3 -67.4 -36.5 3.3 -11.3 -1.2 30 30 A V H < S- 0 0 7 -4,-3.1 3,-0.5 -5,-0.1 -2,-0.2 0.915 92.0-176.5 -73.1 -44.6 6.6 -9.4 -0.7 31 31 A G < - 0 0 35 -4,-2.3 -1,-0.1 -5,-0.3 -2,-0.1 -0.345 52.4 -40.8 74.0-159.6 5.0 -6.0 -0.1 32 32 A E 0 0 90 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 0.748 360.0 360.0 -74.1 -24.4 7.1 -2.8 0.4 33 33 A R 0 0 214 -3,-0.5 -1,-0.2 68,-0.0 -2,-0.1 0.270 360.0 360.0-119.8 360.0 9.8 -4.4 2.6 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 0 167 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -40.2 13.1 -9.2 -41.8 36 2 B M H > + 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.925 360.0 48.1 -64.8 -47.7 12.2 -12.9 -41.2 37 3 B K H > S+ 0 0 93 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 112.3 51.7 -57.5 -44.3 15.7 -13.9 -40.1 38 4 B Q H > S+ 0 0 145 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.901 111.0 46.2 -59.6 -47.7 15.9 -10.9 -37.8 39 5 B L H X S+ 0 0 12 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.896 112.5 51.0 -58.6 -45.3 12.5 -11.8 -36.2 40 6 B E H X S+ 0 0 51 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.907 110.5 48.8 -58.6 -45.4 13.6 -15.4 -35.8 41 7 B D H X S+ 0 0 75 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.900 112.4 48.6 -62.3 -44.3 16.9 -14.3 -34.1 42 8 B K H X S+ 0 0 68 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.880 109.7 50.4 -65.5 -39.4 15.0 -11.9 -31.8 43 9 B V H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.879 109.1 53.4 -67.9 -34.7 12.5 -14.6 -30.7 44 10 B E H X S+ 0 0 127 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.919 110.3 46.7 -60.7 -46.0 15.4 -17.0 -30.0 45 11 B E H X S+ 0 0 105 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.902 113.6 48.1 -63.5 -44.3 17.0 -14.4 -27.7 46 12 B L H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.865 106.7 56.9 -65.9 -38.3 13.7 -13.7 -26.0 47 13 B L H X S+ 0 0 27 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.951 111.1 43.6 -59.4 -46.1 13.0 -17.4 -25.5 48 14 B S H X S+ 0 0 82 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.896 113.8 50.2 -64.5 -42.0 16.4 -17.8 -23.6 49 15 B K H X S+ 0 0 25 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.899 109.7 52.2 -60.8 -41.9 15.8 -14.6 -21.6 50 16 B N H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.922 106.5 53.1 -61.9 -45.2 12.3 -15.9 -20.6 51 17 B Y H X S+ 0 0 143 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.916 108.8 49.9 -54.7 -45.7 13.9 -19.1 -19.4 52 18 B H H X S+ 0 0 110 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.928 110.4 49.4 -59.9 -44.3 16.3 -17.2 -17.2 53 19 B L H X S+ 0 0 8 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.858 107.1 55.9 -63.1 -38.3 13.5 -15.1 -15.7 54 20 B E H X S+ 0 0 56 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.898 107.5 48.7 -60.6 -42.7 11.4 -18.2 -15.0 55 21 B N H X S+ 0 0 74 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.906 113.3 47.2 -63.0 -43.0 14.3 -19.7 -13.0 56 22 B E H X S+ 0 0 36 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.924 114.0 46.6 -63.4 -45.4 14.7 -16.5 -11.0 57 23 B V H X S+ 0 0 5 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.895 110.9 53.4 -64.3 -39.3 10.9 -16.2 -10.4 58 24 B A H X S+ 0 0 51 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.905 109.3 49.1 -61.2 -44.3 10.8 -19.9 -9.4 59 25 B R H X S+ 0 0 135 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.901 111.1 48.6 -60.2 -45.0 13.6 -19.2 -6.9 60 26 B L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.880 105.9 57.2 -67.3 -39.5 11.7 -16.2 -5.4 61 27 B K H X S+ 0 0 81 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.913 111.0 44.9 -51.6 -45.5 8.5 -18.2 -5.1 62 28 B K H < S+ 0 0 183 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.890 114.6 46.8 -67.5 -43.8 10.4 -20.7 -2.9 63 29 B L H < S+ 0 0 92 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.851 116.0 45.5 -66.7 -37.7 12.2 -18.0 -0.9 64 30 B V H < S- 0 0 18 -4,-2.9 -2,-0.2 -5,-0.2 3,-0.2 0.919 95.4-179.6 -74.2 -42.8 8.9 -16.1 -0.3 65 31 B G < - 0 0 37 -4,-2.4 -1,-0.1 -5,-0.3 -2,-0.1 -0.178 39.7 -70.2 76.2-170.9 6.9 -19.2 0.6 66 32 B E 0 0 108 -4,-0.1 -1,-0.2 1,-0.1 -4,-0.0 0.563 360.0 360.0 -98.5 -17.4 3.2 -19.7 1.5 67 33 B R 0 0 269 -3,-0.2 -2,-0.1 0, 0.0 -1,-0.1 0.336 360.0 360.0-117.3 360.0 2.9 -18.2 5.0 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 0 191 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.0 0.9 -12.0 -40.8 70 2 C M H > + 0 0 35 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.916 360.0 49.2 -66.1 -46.1 4.6 -11.0 -40.7 71 3 C K H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.890 111.5 51.5 -56.5 -43.2 3.9 -7.3 -39.8 72 4 C Q H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 110.0 47.5 -61.6 -46.5 1.6 -8.5 -37.1 73 5 C L H X S+ 0 0 18 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.885 110.4 53.7 -60.7 -40.8 4.3 -10.9 -35.6 74 6 C E H X S+ 0 0 44 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.903 109.0 48.1 -58.5 -44.7 6.8 -8.1 -35.8 75 7 C D H X S+ 0 0 69 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.901 113.3 48.2 -63.3 -43.8 4.4 -5.8 -33.8 76 8 C K H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.864 109.3 51.3 -67.2 -38.4 3.9 -8.6 -31.2 77 9 C V H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.875 107.9 55.2 -66.5 -35.9 7.6 -9.4 -30.9 78 10 C E H X S+ 0 0 143 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.921 110.7 43.2 -62.6 -43.6 8.2 -5.7 -30.2 79 11 C E H X S+ 0 0 91 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.853 113.0 51.9 -72.4 -32.9 5.7 -5.7 -27.4 80 12 C L H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.878 108.3 53.1 -67.0 -37.8 7.0 -9.0 -26.0 81 13 C L H X S+ 0 0 39 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.928 111.5 45.2 -59.4 -46.8 10.5 -7.4 -26.0 82 14 C S H X S+ 0 0 76 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.889 112.5 50.4 -65.8 -40.8 9.2 -4.4 -24.1 83 15 C K H X S+ 0 0 80 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.886 109.6 52.3 -62.0 -40.8 7.3 -6.7 -21.6 84 16 C N H X S+ 0 0 9 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.928 107.4 51.1 -62.2 -46.5 10.5 -8.7 -21.1 85 17 C Y H X S+ 0 0 122 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.933 112.2 48.1 -54.0 -46.4 12.6 -5.6 -20.3 86 18 C H H X S+ 0 0 98 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.897 109.5 51.5 -59.9 -46.1 9.9 -4.6 -17.8 87 19 C L H X S+ 0 0 6 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.853 106.2 55.2 -62.6 -38.6 9.9 -8.1 -16.2 88 20 C E H X S+ 0 0 74 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.901 109.3 46.6 -60.1 -44.9 13.6 -8.1 -15.8 89 21 C N H X S+ 0 0 87 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.903 114.4 48.2 -62.5 -42.8 13.5 -4.8 -13.9 90 22 C E H X S+ 0 0 33 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.921 111.6 48.8 -62.9 -44.7 10.6 -6.1 -11.7 91 23 C V H X S+ 0 0 5 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.905 111.6 50.0 -64.0 -40.0 12.5 -9.4 -11.0 92 24 C A H X S+ 0 0 58 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.911 111.6 48.9 -63.9 -43.0 15.6 -7.4 -10.1 93 25 C R H X S+ 0 0 132 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.921 112.5 47.6 -61.1 -42.9 13.6 -5.3 -7.8 94 26 C L H X S+ 0 0 3 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.866 105.1 58.6 -68.7 -40.1 11.9 -8.4 -6.1 95 27 C K H X S+ 0 0 90 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.907 110.7 44.0 -51.3 -45.9 15.2 -10.1 -5.7 96 28 C K H X S+ 0 0 151 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.884 114.2 47.9 -69.5 -41.3 16.3 -7.1 -3.6 97 29 C L H X S+ 0 0 43 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.847 112.2 49.2 -67.3 -36.8 13.1 -6.9 -1.6 98 30 C V H < S+ 0 0 17 -4,-3.0 3,-0.2 1,-0.2 -2,-0.2 0.890 108.2 56.5 -70.4 -40.3 13.1 -10.6 -0.9 99 31 C G H < S+ 0 0 63 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.879 104.9 50.2 -45.2 -49.3 16.7 -10.1 0.2 100 32 C E H < 0 0 111 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.780 360.0 360.0 -69.8 -26.5 15.6 -7.5 2.8 101 33 C R < 0 0 160 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.675 360.0 360.0 -71.5 360.0 12.9 -9.9 4.2