==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FOUR HELIX BUNDLE 15-SEP-03 1UNW . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,J.E.REDMAN,J.M.ALVAREZ-GUTIERREZ,Y.ZHANG, . 62 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 87.1 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 85.5 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 1 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 0 210 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.4 70.5 28.9 39.4 2 2 A M > + 0 0 75 2,-0.2 4,-1.6 3,-0.1 35,-0.0 0.563 360.0 53.0 -85.7 -18.8 67.6 28.2 37.1 3 3 A K H > S+ 0 0 83 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.811 102.1 56.5 -80.9 -41.0 66.1 31.5 38.2 4 4 A Q H > S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.788 108.9 49.2 -58.0 -28.0 69.2 33.4 37.4 5 5 A I H > S+ 0 0 78 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.928 109.4 49.0 -76.8 -52.2 68.7 32.0 33.8 6 6 A E H X S+ 0 0 37 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.848 110.5 53.2 -54.2 -36.7 65.1 33.0 33.6 7 7 A D H X S+ 0 0 96 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.890 109.7 47.6 -62.3 -44.4 66.2 36.5 34.8 8 8 A K H X S+ 0 0 106 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.877 110.4 52.5 -61.9 -44.0 68.8 36.7 32.0 9 9 A L H X S+ 0 0 16 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.877 106.9 52.1 -62.0 -39.3 66.3 35.6 29.5 10 10 A E H X S+ 0 0 89 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.907 109.8 49.5 -67.2 -33.5 63.9 38.3 30.6 11 11 A E H X S+ 0 0 103 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.912 108.4 53.4 -69.5 -42.5 66.7 40.8 30.1 12 12 A I H X S+ 0 0 75 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.941 106.1 52.5 -56.5 -46.8 67.4 39.5 26.7 13 13 A L H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.925 106.1 53.4 -61.3 -40.5 63.8 39.8 25.7 14 14 A S H X S+ 0 0 79 -4,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.926 108.7 50.1 -62.0 -40.2 63.7 43.5 26.8 15 15 A K H X S+ 0 0 135 -4,-2.0 4,-2.7 2,-0.2 -1,-0.3 0.877 109.3 51.8 -59.8 -43.7 66.8 44.2 24.7 16 16 A L H X S+ 0 0 15 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.915 107.4 52.5 -64.2 -35.7 65.1 42.4 21.7 17 17 A Y H X S+ 0 0 92 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.956 110.1 49.1 -64.9 -40.4 62.0 44.6 22.2 18 18 A H H X S+ 0 0 110 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.931 110.5 49.2 -66.1 -39.0 64.2 47.6 22.1 19 19 A I H X S+ 0 0 72 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.908 109.0 54.4 -61.5 -39.1 66.0 46.4 18.9 20 20 A E H >X S+ 0 0 28 -4,-2.5 4,-1.4 1,-0.2 3,-0.6 0.938 108.0 48.3 -63.0 -44.9 62.7 45.8 17.4 21 21 A N H 3X S+ 0 0 104 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.860 106.7 57.6 -64.9 -35.0 61.6 49.4 18.1 22 22 A E H 3X S+ 0 0 95 -4,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.837 105.2 50.1 -60.6 -37.5 64.8 50.6 16.6 23 23 A G H 0 0 123 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -15.4 60.5 25.2 36.0 34 2 B M H > + 0 0 135 1,-0.2 4,-1.4 2,-0.2 3,-0.1 0.852 360.0 55.8 -63.6 -35.1 62.3 24.1 32.8 35 3 B K H > S+ 0 0 153 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.723 102.5 56.2 -78.1 -19.0 59.0 24.6 30.8 36 4 B Q H > S+ 0 0 89 -3,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.874 107.8 47.5 -73.0 -41.5 58.8 28.2 31.9 37 5 B I H X S+ 0 0 14 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.825 108.1 57.7 -60.9 -34.7 62.4 28.9 30.5 38 6 B E H X S+ 0 0 97 -4,-1.4 4,-1.8 1,-0.2 5,-0.2 0.807 100.8 54.7 -75.6 -34.0 61.4 27.1 27.3 39 7 B D H X S+ 0 0 91 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.853 110.8 46.3 -59.6 -40.8 58.5 29.5 26.7 40 8 B K H X S+ 0 0 48 -4,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.908 109.5 53.7 -69.3 -45.5 60.9 32.4 26.9 41 9 B L H X S+ 0 0 59 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.904 113.1 43.9 -54.7 -42.7 63.5 30.7 24.6 42 10 B E H X S+ 0 0 118 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.887 112.6 51.0 -73.9 -37.4 60.9 30.3 22.0 43 11 B E H X S+ 0 0 67 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.920 110.8 49.7 -67.1 -41.0 59.5 33.7 22.5 44 12 B I H X S+ 0 0 16 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.933 110.7 50.8 -62.8 -40.2 63.1 35.0 22.1 45 13 B L H X S+ 0 0 72 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.926 108.7 51.2 -61.6 -42.6 63.5 32.9 18.9 46 14 B S H X S+ 0 0 72 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.894 109.3 49.4 -59.4 -46.2 60.4 34.3 17.5 47 15 B K H X S+ 0 0 35 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.864 107.8 55.2 -65.6 -35.6 61.5 37.8 18.2 48 16 B L H X S+ 0 0 68 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.907 106.6 50.0 -65.6 -39.5 64.8 37.1 16.5 49 17 B Y H X S+ 0 0 133 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.969 110.6 51.3 -58.6 -48.6 63.1 35.9 13.3 50 18 B H H X S+ 0 0 80 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.907 112.9 44.6 -55.0 -41.9 61.0 39.2 13.3 51 19 B I H X S+ 0 0 34 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.915 111.5 51.8 -72.5 -40.5 64.1 41.2 13.7 52 20 B E H X S+ 0 0 128 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.916 113.0 47.0 -59.6 -39.7 66.0 39.3 11.0 53 21 B N H X S+ 0 0 99 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.922 109.1 52.6 -70.6 -34.0 62.9 39.9 8.8 54 22 B E H X S+ 0 0 19 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.915 109.0 51.4 -67.9 -42.7 62.8 43.6 9.6 55 23 B G H X S+ 0 0 38 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.829 108.4 51.1 -60.7 -35.0 66.5 43.8 8.7 56 24 B A H X S+ 0 0 44 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.938 108.4 52.1 -73.5 -37.3 65.8 42.1 5.3 57 25 B R H X S+ 0 0 145 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.915 110.9 46.1 -53.1 -55.6 63.1 44.5 4.5 58 26 B I H X S+ 0 0 26 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.917 113.1 52.0 -56.4 -45.8 65.3 47.5 5.2 59 27 B K H X S+ 0 0 146 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.955 110.9 45.1 -58.4 -52.5 68.0 45.9 3.2 60 28 B K H < S+ 0 0 177 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.886 113.0 54.3 -58.8 -40.8 65.8 45.3 0.1 61 29 B L H < S+ 0 0 78 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.992 108.9 43.9 -55.2 -70.7 64.4 48.8 0.5 62 30 B L H < 0 0 120 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.855 360.0 360.0 -43.5 -41.6 67.8 50.5 0.4 63 31 B G < 0 0 99 -4,-2.3 -1,-0.2 -5,-0.2 -4,-0.0 -0.420 360.0 360.0 -82.7 360.0 68.9 48.3 -2.5