==== 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 1UNY . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,J.E.REDMAN,J.M.ALVAREZ-GUTIERREZ,Y.ZHANG, . 56 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 87.5 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 85.7 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 1 0 0 0 1 0 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 0 249 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -67.4 70.4 30.0 38.6 2 2 A M H > + 0 0 60 2,-0.2 4,-2.1 1,-0.1 5,-0.1 0.834 360.0 48.2 -67.7 -37.2 67.4 29.1 36.3 3 3 A K H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.763 107.3 56.3 -68.8 -29.3 66.0 32.6 37.4 4 4 A Q H > S+ 0 0 106 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.903 107.5 45.2 -73.7 -33.5 69.2 34.1 36.7 5 5 A I H X S+ 0 0 78 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.899 114.9 49.4 -74.9 -43.8 69.2 32.9 33.2 6 6 A E H X S+ 0 0 19 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.850 107.1 55.1 -61.5 -39.3 65.6 34.0 32.7 7 7 A D H X S+ 0 0 61 -4,-2.3 4,-1.5 2,-0.2 3,-0.3 0.910 109.9 45.7 -57.8 -50.0 66.3 37.3 34.2 8 8 A K H X S+ 0 0 106 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.858 108.4 57.4 -63.3 -35.2 69.1 37.9 31.6 9 9 A L H X S+ 0 0 19 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.856 103.0 54.0 -55.7 -38.3 66.9 36.7 28.9 10 10 A E H X S+ 0 0 91 -4,-1.2 4,-1.5 -3,-0.3 -1,-0.2 0.864 108.7 48.4 -73.2 -41.1 64.3 39.3 29.8 11 11 A E H X S+ 0 0 85 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.883 109.6 52.8 -59.8 -49.0 66.9 42.0 29.4 12 12 A I H X S+ 0 0 80 -4,-2.5 4,-1.7 1,-0.2 3,-0.3 0.957 108.4 50.5 -51.2 -48.1 68.1 40.6 26.1 13 13 A L H X S+ 0 0 10 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.898 105.5 56.2 -62.6 -38.2 64.5 40.7 24.9 14 14 A S H X S+ 0 0 72 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.852 105.4 52.6 -62.3 -36.8 64.1 44.4 26.0 15 15 A K H X S+ 0 0 111 -4,-1.7 4,-2.8 -3,-0.3 -1,-0.2 0.902 105.9 53.7 -63.1 -41.6 67.1 45.3 23.9 16 16 A L H X S+ 0 0 16 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.946 108.7 49.4 -62.4 -43.4 65.5 43.6 20.9 17 17 A Y H X S+ 0 0 109 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.917 110.9 49.8 -63.5 -35.6 62.4 45.7 21.4 18 18 A H H X S+ 0 0 107 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.926 106.8 54.0 -67.9 -42.7 64.5 48.8 21.6 19 19 A I H X S+ 0 0 63 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.935 106.7 54.0 -53.6 -42.3 66.3 47.8 18.4 20 20 A E H X S+ 0 0 18 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.884 107.6 49.6 -57.1 -38.5 62.8 47.5 16.8 21 21 A N H X S+ 0 0 75 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.884 106.6 54.0 -67.7 -38.2 62.0 51.1 17.9 22 22 A E H X S+ 0 0 111 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.833 112.7 46.3 -59.7 -32.3 65.3 52.4 16.5 23 23 A L H < S+ 0 0 57 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.903 106.2 56.8 -81.0 -39.3 64.2 50.7 13.2 24 24 A A H < S+ 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.920 110.9 46.0 -58.7 -45.4 60.7 52.1 13.3 25 25 A R H < 0 0 188 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.937 360.0 360.0 -51.6 -58.6 62.2 55.7 13.5 26 26 A G < 0 0 105 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.697 360.0 360.0 -62.1 360.0 64.8 55.4 10.7 27 !* 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 28 1 B R >> 0 0 186 0, 0.0 4,-1.5 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-153.9 60.5 27.1 35.1 29 2 B M H 3> + 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.587 360.0 72.8 -49.0 -20.9 62.4 26.0 31.9 30 3 B K H 3> S+ 0 0 134 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.924 100.2 40.2 -65.5 -40.8 58.9 26.5 30.3 31 4 B Q H <> S+ 0 0 106 -3,-0.6 4,-2.1 2,-0.2 5,-0.2 0.887 115.2 51.3 -75.6 -46.0 59.3 30.3 30.6 32 5 B I H X S+ 0 0 11 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.915 110.5 49.9 -52.6 -44.4 63.0 30.2 29.6 33 6 B E H X S+ 0 0 92 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.904 111.2 48.7 -73.0 -32.4 62.0 28.2 26.5 34 7 B D H X S+ 0 0 81 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.849 111.5 49.0 -74.1 -32.5 59.3 30.6 25.6 35 8 B K H X S+ 0 0 46 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.887 108.5 54.5 -70.1 -38.5 61.7 33.6 26.0 36 9 B L H X S+ 0 0 57 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.947 110.5 45.6 -60.7 -44.6 64.2 31.9 23.9 37 10 B E H X S+ 0 0 112 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.876 113.4 49.2 -68.3 -37.6 61.7 31.4 21.1 38 11 B E H X S+ 0 0 67 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.880 109.5 51.5 -67.1 -38.3 60.5 34.9 21.4 39 12 B I H X S+ 0 0 18 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.972 112.6 48.1 -57.9 -47.3 64.1 36.1 21.3 40 13 B L H X S+ 0 0 72 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.879 110.3 49.5 -59.3 -52.2 64.6 34.1 18.2 41 14 B S H X S+ 0 0 64 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.840 108.5 52.1 -57.1 -47.7 61.6 35.3 16.5 42 15 B K H X S+ 0 0 43 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 108.0 54.6 -55.4 -37.1 62.3 38.9 17.2 43 16 B L H X S+ 0 0 73 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.917 107.5 48.3 -61.7 -40.6 65.8 38.2 15.6 44 17 B Y H X S+ 0 0 137 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.934 110.6 53.3 -62.3 -44.4 64.2 36.9 12.4 45 18 B H H X S+ 0 0 81 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.908 109.8 46.0 -57.1 -43.7 62.0 39.9 12.3 46 19 B I H X S+ 0 0 16 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.886 111.0 51.7 -66.0 -48.4 64.9 42.3 12.6 47 20 B E H X S+ 0 0 115 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.828 111.0 48.9 -50.3 -45.4 66.9 40.5 10.0 48 21 B N H X S+ 0 0 77 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.827 109.7 51.6 -66.2 -38.1 63.9 40.7 7.7 49 22 B E H X S+ 0 0 47 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.898 111.4 48.2 -63.1 -42.1 63.4 44.5 8.4 50 23 B L H X S+ 0 0 99 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.899 113.3 47.2 -65.7 -34.1 67.0 45.0 7.6 51 24 B A H X S+ 0 0 41 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.892 109.1 52.8 -77.1 -36.1 66.7 43.0 4.4 52 25 B R H X S+ 0 0 145 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.829 110.0 52.0 -63.2 -32.9 63.5 44.8 3.3 53 26 B G H X S+ 0 0 37 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.907 105.0 51.4 -75.6 -42.3 65.4 48.1 3.8 54 27 B K H < S+ 0 0 161 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.904 108.6 53.4 -65.1 -38.8 68.4 47.3 1.6 55 28 B K H < S+ 0 0 184 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.983 111.1 44.5 -56.5 -57.9 66.1 46.2 -1.2 56 29 B L H < 0 0 162 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.730 360.0 360.0 -62.5 -28.7 64.2 49.5 -1.2 57 30 B L < 0 0 193 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.975 360.0 360.0 -51.4 360.0 67.4 51.6 -0.9