==== 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 4DMD . COMPND 2 MOLECULE: GCN4-P1 LEUCINE ZIPPER DOMAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.M.OSHABEN,R.SALARI,L.T.CHONG,W.S.HORNE . 64 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 85.9 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 . 53 82.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 0 158 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -31.5 37.9 0.7 -17.6 2 2 A M H > + 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.938 360.0 47.0 -67.8 -46.4 36.7 -2.8 -18.6 3 3 A K H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.773 108.9 54.4 -65.1 -28.8 37.0 -4.2 -15.0 4 4 A Q H > S+ 0 0 151 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.842 110.1 46.4 -77.5 -33.5 35.3 -1.2 -13.5 5 5 A L H X S+ 0 0 19 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.922 111.2 51.8 -68.3 -45.8 32.3 -1.7 -15.7 6 6 A E H X S+ 0 0 66 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.942 112.5 47.6 -56.2 -47.0 32.3 -5.4 -15.0 7 7 A D H X S+ 0 0 60 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.847 109.3 51.8 -59.5 -42.8 32.3 -4.6 -11.2 8 8 A K H X S+ 0 0 41 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.862 107.1 53.6 -65.7 -37.8 29.6 -2.0 -11.4 9 9 A V H X S+ 0 0 25 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.957 109.8 46.7 -55.0 -54.5 27.3 -4.5 -13.2 10 10 A E H X S+ 0 0 133 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.894 112.8 52.1 -58.4 -38.3 27.7 -7.1 -10.5 11 11 A E H X S+ 0 0 81 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.883 109.7 46.3 -64.9 -46.8 27.1 -4.3 -7.8 12 12 A L H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.893 108.8 57.4 -68.9 -35.2 23.8 -3.1 -9.3 13 13 A L H X S+ 0 0 49 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.916 107.5 46.0 -60.0 -48.4 22.7 -6.7 -9.7 14 14 A S H X S+ 0 0 73 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.900 111.7 51.9 -62.8 -42.6 23.1 -7.3 -6.0 15 15 A K H X S+ 0 0 95 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.915 109.7 50.8 -54.0 -43.7 21.3 -4.0 -5.1 16 16 A N H X S+ 0 0 4 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.945 107.7 51.6 -63.3 -44.0 18.4 -5.0 -7.3 17 17 A Y H X S+ 0 0 135 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.918 110.1 51.4 -59.1 -41.7 18.1 -8.4 -5.7 18 18 A H H X S+ 0 0 102 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.917 108.4 49.2 -58.4 -48.7 18.0 -6.6 -2.3 19 19 A L H X S+ 0 0 7 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.868 108.6 54.6 -64.2 -35.3 15.2 -4.2 -3.3 20 20 A E H X S+ 0 0 83 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.912 106.3 50.9 -64.0 -38.4 13.2 -7.1 -4.6 21 21 A N H X S+ 0 0 110 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.879 109.4 52.7 -62.2 -39.2 13.5 -8.9 -1.3 22 22 A E H X S+ 0 0 39 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.893 106.0 51.3 -63.0 -43.9 12.3 -5.6 0.4 23 23 A V H X S+ 0 0 7 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.929 111.1 49.1 -55.1 -46.3 9.2 -5.4 -1.8 24 24 A A H X S+ 0 0 61 -4,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.852 113.3 48.3 -64.9 -36.9 8.3 -9.0 -0.9 25 25 A R H X S+ 0 0 86 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.926 113.0 45.0 -66.9 -48.0 8.8 -8.2 2.8 26 26 A L H < S+ 0 0 0 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.795 109.6 56.9 -70.8 -25.9 6.7 -5.1 2.7 27 27 A K H >X S+ 0 0 109 -4,-2.1 4,-1.2 -5,-0.2 3,-0.7 0.884 104.1 53.2 -72.8 -35.3 4.1 -6.9 0.7 28 28 A K H 3< S+ 0 0 99 -4,-1.5 3,-0.4 1,-0.2 -2,-0.2 0.923 105.1 54.3 -60.4 -47.6 3.9 -9.5 3.5 29 29 A L T 3< S+ 0 0 101 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.580 102.9 57.5 -60.9 -17.0 3.3 -6.6 6.1 30 30 A V T <4 0 0 72 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.837 360.0 360.0 -83.1 -38.2 0.3 -5.4 4.1 31 31 A G < 0 0 108 -4,-1.2 -3,-0.0 -3,-0.4 -4,-0.0 -0.334 360.0 360.0 -48.8 360.0 -1.3 -8.9 4.3 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 0 158 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -31.1 32.8 -5.2 -25.2 34 2 B M H > + 0 0 60 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.931 360.0 52.8 -74.2 -45.9 32.7 -1.8 -23.5 35 3 B K H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 108.2 53.5 -52.0 -42.0 29.5 -0.7 -25.1 36 4 B Q H > S+ 0 0 137 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.940 111.3 43.3 -62.7 -46.8 27.9 -4.0 -23.9 37 5 B L H X S+ 0 0 16 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.911 112.5 52.7 -65.3 -41.5 29.0 -3.4 -20.2 38 6 B E H X S+ 0 0 55 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.927 109.3 51.1 -60.6 -43.3 28.0 0.3 -20.3 39 7 B D H X S+ 0 0 70 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.859 107.7 52.0 -60.6 -39.2 24.6 -0.8 -21.6 40 8 B K H X S+ 0 0 85 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.913 108.8 50.5 -64.5 -44.8 24.2 -3.3 -18.8 41 9 B V H X S+ 0 0 26 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.966 110.2 49.2 -54.6 -53.5 25.0 -0.6 -16.1 42 10 B E H X S+ 0 0 128 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.913 112.6 49.5 -53.9 -44.7 22.4 1.7 -17.6 43 11 B E H X S+ 0 0 100 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.924 112.8 44.2 -62.0 -50.2 19.8 -1.1 -17.6 44 12 B L H X S+ 0 0 17 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.868 109.9 56.9 -67.0 -34.3 20.4 -2.2 -14.0 45 13 B L H X S+ 0 0 62 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.938 107.4 48.3 -58.2 -49.3 20.4 1.4 -12.7 46 14 B S H X S+ 0 0 60 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.910 110.2 50.8 -57.0 -46.1 17.0 2.0 -14.2 47 15 B K H X S+ 0 0 91 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.925 108.9 54.3 -56.6 -43.1 15.6 -1.2 -12.6 48 16 B N H X S+ 0 0 20 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.908 105.2 51.6 -57.0 -46.9 17.0 -0.0 -9.3 49 17 B Y H X S+ 0 0 140 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.882 109.8 49.5 -62.4 -41.9 15.2 3.3 -9.5 50 18 B H H X S+ 0 0 121 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.900 110.6 48.7 -65.5 -40.9 11.9 1.6 -10.1 51 19 B L H X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.929 110.0 54.3 -64.7 -41.7 12.3 -0.8 -7.2 52 20 B E H X S+ 0 0 85 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.875 107.0 49.5 -59.1 -38.6 13.3 2.1 -5.0 53 21 B N H X S+ 0 0 89 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.924 111.9 48.6 -69.2 -43.3 10.1 3.9 -5.9 54 22 B E H X S+ 0 0 54 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.886 109.6 51.2 -60.2 -44.1 8.0 0.9 -5.2 55 23 B V H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.884 108.1 53.6 -60.8 -39.0 9.6 0.3 -1.8 56 24 B A H X S+ 0 0 55 -4,-1.6 4,-1.4 -5,-0.2 -2,-0.2 0.931 110.3 47.4 -61.3 -45.7 9.0 3.9 -0.9 57 25 B R H X S+ 0 0 168 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.861 110.9 48.8 -62.2 -41.2 5.4 3.6 -1.6 58 26 B L H X S+ 0 0 27 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.865 106.9 57.5 -71.6 -34.2 4.9 0.3 0.3 59 27 B K H X>S+ 0 0 36 -4,-1.8 5,-2.9 2,-0.2 4,-1.3 0.871 106.8 48.0 -66.2 -41.0 6.6 1.7 3.4 60 28 B K H <5S+ 0 0 94 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.951 110.5 53.5 -61.1 -48.7 4.1 4.6 3.5 61 29 B L H <5S+ 0 0 115 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.927 114.5 38.5 -47.4 -56.6 1.2 2.1 3.2 62 30 B V H <5S- 0 0 45 -4,-2.3 -1,-0.2 1,-0.0 -2,-0.2 0.743 118.2-110.3 -71.4 -22.5 2.3 -0.2 6.1 63 31 B G T <5S+ 0 0 65 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.691 74.8 130.9 96.6 25.2 3.4 2.9 8.2 64 32 B E < 0 0 71 -5,-2.9 -1,-0.1 -6,-0.2 -5,-0.0 -0.114 360.0 360.0 -89.0-170.0 7.1 2.2 8.0 65 33 B R 0 0 233 -2,-0.1 -9,-0.0 -3,-0.0 -2,-0.0 0.985 360.0 360.0 -44.6 360.0 9.7 4.8 7.1