==== 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 1UO0 . 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) . 5004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 85.5 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 83.9 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 2 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 0 190 0, 0.0 4,-1.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 139.3 71.1 29.7 39.3 2 2 A M H > + 0 0 62 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.801 360.0 48.7 -68.0 -25.2 68.1 29.0 37.1 3 3 A K H > S+ 0 0 90 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.827 102.1 62.4 -76.6 -30.4 66.4 32.2 37.8 4 4 A Q H > S+ 0 0 96 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.839 105.8 50.0 -62.6 -39.1 69.5 34.1 37.1 5 5 A I H X S+ 0 0 77 -4,-1.4 4,-2.5 2,-0.2 3,-0.5 0.976 109.3 46.1 -52.7 -69.8 69.1 32.6 33.7 6 6 A E H X S+ 0 0 18 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.883 109.3 59.2 -42.0 -46.9 65.7 33.6 33.2 7 7 A D H X S+ 0 0 68 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.877 105.9 46.0 -43.6 -58.0 66.7 37.0 34.5 8 8 A K H X S+ 0 0 103 -4,-1.8 4,-2.2 -3,-0.5 -2,-0.2 0.839 108.3 58.8 -61.2 -33.8 69.2 37.5 31.7 9 9 A L H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.868 103.3 52.2 -58.3 -38.8 66.7 36.2 29.3 10 10 A E H X S+ 0 0 94 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.901 110.0 47.5 -70.7 -40.6 64.4 39.0 30.3 11 11 A E H X S+ 0 0 90 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.881 109.8 51.4 -62.3 -44.2 67.0 41.5 29.8 12 12 A I H X S+ 0 0 74 -4,-2.2 4,-1.6 2,-0.2 3,-0.5 0.985 108.8 52.3 -58.1 -52.2 68.0 40.2 26.4 13 13 A L H X S+ 0 0 4 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.914 105.8 56.6 -52.6 -41.0 64.5 40.3 25.3 14 14 A S H X S+ 0 0 71 -4,-1.6 4,-1.5 -5,-0.2 -1,-0.2 0.927 104.0 50.9 -55.5 -42.1 64.3 43.9 26.5 15 15 A K H X S+ 0 0 115 -4,-1.7 4,-2.1 -3,-0.5 -1,-0.2 0.858 105.6 56.5 -59.1 -44.5 67.0 44.9 24.3 16 16 A L H X S+ 0 0 12 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.870 104.4 53.2 -55.7 -42.4 65.4 43.2 21.3 17 17 A Y H X S+ 0 0 105 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.956 110.4 46.8 -60.4 -40.1 62.3 45.3 21.8 18 18 A H H X S+ 0 0 103 -4,-1.5 4,-2.5 1,-0.3 -2,-0.2 0.916 109.1 52.9 -71.2 -47.0 64.3 48.4 21.8 19 19 A I H X S+ 0 0 71 -4,-2.1 4,-2.1 2,-0.2 -1,-0.3 0.886 108.5 53.2 -51.1 -45.6 66.2 47.4 18.8 20 20 A E H X S+ 0 0 32 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.951 110.5 46.7 -60.3 -43.6 62.7 46.8 17.1 21 21 A N H X S+ 0 0 93 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.902 109.3 53.1 -59.6 -44.4 61.7 50.3 18.0 22 22 A E H X S+ 0 0 113 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.885 109.4 49.9 -61.1 -32.6 65.0 51.7 16.8 23 23 A L H X S+ 0 0 27 -4,-2.1 4,-2.2 -3,-0.2 -2,-0.2 0.895 104.7 57.3 -74.8 -38.1 64.3 49.9 13.4 24 24 A A H X S+ 0 0 47 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.938 109.0 46.8 -56.4 -50.5 60.8 51.3 13.2 25 25 A R H X S+ 0 0 139 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.975 112.3 49.3 -44.5 -65.6 62.4 54.8 13.4 26 26 A A H X S+ 0 0 47 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.821 110.3 51.1 -53.1 -34.3 65.0 54.0 10.8 27 27 A K H < S+ 0 0 72 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.894 111.8 47.7 -73.2 -38.4 62.2 52.5 8.4 28 28 A K H >< S+ 0 0 137 -4,-2.3 3,-2.4 -3,-0.2 -2,-0.2 0.922 108.2 52.8 -59.8 -51.4 60.2 55.7 8.7 29 29 A L H 3< S+ 0 0 145 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.711 103.7 61.4 -54.4 -24.4 63.3 58.0 8.1 30 30 A L T 3< 0 0 79 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.366 360.0 360.0 -91.3 11.3 63.7 55.8 4.9 31 31 A G < 0 0 108 -3,-2.4 -3,-0.1 0, 0.0 -1,-0.1 0.046 360.0 360.0 69.4 360.0 60.2 57.0 3.6 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 0 138 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -42.2 61.0 27.7 35.4 34 2 B M H > + 0 0 112 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.788 360.0 51.6 -58.3 -28.6 62.5 25.6 32.7 35 3 B K H > S+ 0 0 147 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.900 111.1 46.6 -72.3 -45.3 59.4 25.8 30.7 36 4 B Q H > S+ 0 0 84 -3,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.795 110.4 52.2 -54.7 -38.9 59.5 29.5 31.0 37 5 B I H X S+ 0 0 12 -4,-1.9 4,-1.6 2,-0.2 3,-0.4 0.918 110.6 51.1 -59.9 -46.9 63.2 29.6 30.1 38 6 B E H X S+ 0 0 88 -4,-2.1 4,-1.4 1,-0.3 -2,-0.2 0.808 110.6 47.9 -66.9 -26.5 62.2 27.6 27.1 39 7 B D H X S+ 0 0 86 -4,-1.3 4,-1.3 1,-0.2 -1,-0.3 0.800 109.7 49.8 -84.2 -32.8 59.5 30.0 26.1 40 8 B K H X S+ 0 0 35 -4,-1.2 4,-2.0 -3,-0.4 -1,-0.2 0.751 105.8 58.9 -77.9 -31.0 61.5 33.0 26.4 41 9 B L H X S+ 0 0 66 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.918 108.8 46.2 -64.6 -38.6 64.3 31.4 24.3 42 10 B E H X S+ 0 0 97 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.781 108.5 53.7 -70.1 -32.6 61.8 31.0 21.5 43 11 B E H X S+ 0 0 61 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.925 108.1 50.2 -65.8 -42.1 60.5 34.4 21.9 44 12 B I H X S+ 0 0 16 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.899 111.1 51.3 -58.2 -39.0 64.0 35.8 21.6 45 13 B L H X S+ 0 0 69 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.883 107.2 50.2 -70.0 -45.6 64.4 33.7 18.5 46 14 B S H X S+ 0 0 70 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.906 110.4 51.2 -64.0 -32.2 61.3 34.8 16.8 47 15 B K H X S+ 0 0 36 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.861 106.8 54.7 -67.9 -38.4 62.3 38.5 17.5 48 16 B L H X S+ 0 0 74 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.900 107.6 48.2 -58.7 -48.7 65.6 37.8 16.0 49 17 B Y H X S+ 0 0 138 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.949 112.1 50.4 -54.6 -47.4 64.0 36.5 12.8 50 18 B H H X S+ 0 0 70 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 112.6 47.3 -52.4 -42.2 61.7 39.6 12.8 51 19 B I H X S+ 0 0 15 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.879 108.7 52.0 -69.7 -45.3 64.7 41.8 13.2 52 20 B E H X S+ 0 0 117 -4,-2.8 4,-1.1 1,-0.2 -1,-0.2 0.896 110.6 50.7 -59.6 -33.3 66.7 40.1 10.5 53 21 B N H X S+ 0 0 81 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.922 108.8 50.4 -66.1 -51.0 63.7 40.6 8.2 54 22 B E H X S+ 0 0 7 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.922 111.8 48.2 -47.5 -42.3 63.4 44.4 9.0 55 23 B L H X S+ 0 0 85 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.871 107.4 57.2 -75.7 -21.8 67.0 44.8 8.3 56 24 B A H X S+ 0 0 42 -4,-1.1 4,-0.8 1,-0.2 -2,-0.2 0.942 106.7 47.5 -77.4 -45.1 66.6 42.8 5.1 57 25 B R H X S+ 0 0 105 -4,-2.5 4,-2.5 2,-0.2 3,-0.3 0.849 111.4 50.2 -57.8 -49.1 64.1 45.1 3.8 58 26 B A H X S+ 0 0 19 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.954 106.6 56.7 -54.4 -44.1 66.2 48.2 4.7 59 27 B K H < S+ 0 0 167 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.808 112.6 41.2 -60.9 -27.4 69.1 46.8 3.0 60 28 B K H < S+ 0 0 150 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.758 108.9 57.0 -95.1 -24.9 67.2 46.5 -0.2 61 29 B L H < S+ 0 0 104 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.984 104.7 53.1 -61.1 -51.9 65.5 49.7 0.1 62 30 B L < 0 0 114 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.848 360.0 360.0 -58.0 -26.4 68.8 51.3 0.2 63 31 B G 0 0 102 -4,-0.5 -1,-0.3 -5,-0.3 -3,-0.1 -0.296 360.0 360.0 -65.7 360.0 69.5 49.3 -3.0