==== 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 1UO2 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,J.E.REDMAN,J.M.ALVAREZ-GUTIERREZ,Y.ZHANG, . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 87.7 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 83.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 0 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 0 204 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -17.3 70.8 29.4 39.1 2 2 A M H > + 0 0 73 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.899 360.0 48.7 -60.2 -47.4 67.8 28.9 36.8 3 3 A K H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 107.9 54.4 -63.1 -39.5 66.3 32.2 38.0 4 4 A Q H > S+ 0 0 80 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.879 111.4 45.6 -63.7 -34.9 69.6 34.0 37.4 5 5 A I H X S+ 0 0 67 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.923 112.8 49.9 -66.6 -50.5 69.5 32.6 33.8 6 6 A E H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.870 109.5 54.2 -56.8 -35.8 65.8 33.6 33.4 7 7 A D H X S+ 0 0 66 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.868 107.6 47.1 -66.4 -43.8 66.9 37.0 34.8 8 8 A K H X S+ 0 0 105 -4,-1.4 4,-2.2 -3,-0.2 -1,-0.2 0.838 109.2 56.7 -65.1 -36.4 69.5 37.4 32.1 9 9 A L H X S+ 0 0 15 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.895 104.5 50.9 -62.8 -39.7 66.9 36.3 29.5 10 10 A E H X S+ 0 0 88 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.899 110.5 49.4 -60.4 -49.4 64.6 39.1 30.6 11 11 A E H X S+ 0 0 92 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.878 109.9 51.3 -58.9 -43.6 67.4 41.6 30.2 12 12 A I H X S+ 0 0 78 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.914 107.6 52.6 -63.6 -42.2 68.3 40.3 26.8 13 13 A L H X S+ 0 0 8 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.890 105.0 56.1 -58.2 -38.2 64.7 40.6 25.6 14 14 A S H X S+ 0 0 73 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.866 103.8 53.4 -65.6 -37.5 64.6 44.2 26.7 15 15 A K H X S+ 0 0 116 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.868 106.2 53.3 -60.8 -38.4 67.5 44.9 24.5 16 16 A L H X S+ 0 0 14 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.873 106.6 51.4 -62.6 -39.7 65.7 43.5 21.6 17 17 A Y H X S+ 0 0 118 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.906 109.7 51.5 -64.7 -38.1 62.7 45.7 22.2 18 18 A H H X S+ 0 0 96 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.954 108.6 50.9 -65.0 -40.2 65.1 48.6 22.3 19 19 A I H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.900 105.4 55.1 -56.7 -48.0 66.5 47.5 19.1 20 20 A E H X S+ 0 0 21 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.865 107.6 51.5 -56.3 -33.6 63.1 47.3 17.5 21 21 A N H X S+ 0 0 94 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.905 107.4 50.7 -66.4 -41.8 62.5 50.9 18.6 22 22 A E H X S+ 0 0 76 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.920 110.7 51.3 -62.6 -44.4 65.7 52.0 16.9 23 23 A L H X S+ 0 0 11 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.863 105.9 54.0 -58.3 -35.3 64.6 50.2 13.8 24 24 A A H X S+ 0 0 41 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.928 110.7 46.3 -67.4 -43.6 61.3 51.9 13.8 25 25 A R H X S+ 0 0 137 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.894 114.0 48.5 -61.5 -46.7 63.0 55.3 13.9 26 26 A I H X S+ 0 0 74 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.894 108.2 52.0 -55.8 -49.5 65.4 54.3 11.2 27 27 A K H <>S+ 0 0 49 -4,-2.7 5,-1.9 2,-0.2 3,-0.5 0.929 110.7 50.1 -60.6 -47.2 62.7 53.0 8.8 28 28 A K H ><5S+ 0 0 174 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.901 108.3 52.9 -56.1 -40.4 60.8 56.3 9.3 29 29 A L H 3<5S+ 0 0 146 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 108.2 50.8 -60.0 -32.9 64.0 58.2 8.4 30 30 A L T 3<5S- 0 0 58 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.226 114.8-117.2 -89.3 7.1 64.3 56.2 5.3 31 31 A G T < 5 0 0 72 -3,-1.6 -3,-0.2 -5,-0.1 -2,-0.1 0.545 360.0 360.0 69.2 9.2 60.7 57.0 4.2 32 32 A E < 0 0 68 -5,-1.9 -4,-0.2 -6,-0.2 -5,-0.1 0.969 360.0 360.0 -72.1 360.0 59.6 53.3 4.4 33 !* 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 34 1 B R > 0 0 157 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -56.9 60.9 27.9 35.5 35 2 B M H > + 0 0 120 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.846 360.0 51.5 -55.7 -41.8 62.5 25.8 32.9 36 3 B K H > S+ 0 0 140 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.865 112.5 47.4 -62.6 -34.2 59.3 26.1 30.9 37 4 B Q H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.922 109.4 50.7 -71.8 -53.6 59.6 29.9 31.4 38 5 B I H X S+ 0 0 10 -4,-3.3 4,-2.2 1,-0.2 -2,-0.2 0.906 112.3 51.3 -40.7 -47.4 63.3 29.9 30.4 39 6 B E H X S+ 0 0 95 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.907 107.4 48.6 -62.1 -46.9 62.1 28.0 27.4 40 7 B D H X S+ 0 0 66 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.840 113.0 49.6 -60.7 -39.0 59.3 30.4 26.4 41 8 B K H X S+ 0 0 18 -4,-2.0 4,-2.9 2,-0.2 -2,-0.2 0.866 107.5 54.4 -69.9 -41.6 61.8 33.3 26.7 42 9 B L H X S+ 0 0 66 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.945 112.5 44.1 -54.3 -47.2 64.4 31.5 24.6 43 10 B E H X S+ 0 0 94 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.747 111.7 51.6 -69.4 -32.9 61.9 31.2 21.9 44 11 B E H X S+ 0 0 66 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.901 109.9 50.2 -69.3 -43.6 60.6 34.7 22.2 45 12 B I H X S+ 0 0 18 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.926 111.5 49.3 -56.0 -50.0 64.2 35.9 21.9 46 13 B L H X S+ 0 0 71 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.904 109.8 51.9 -59.3 -38.6 64.6 33.8 18.8 47 14 B S H X S+ 0 0 76 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.924 109.4 47.0 -66.9 -40.7 61.4 35.1 17.3 48 15 B K H X S+ 0 0 32 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.890 108.5 57.2 -63.0 -39.9 62.4 38.7 17.8 49 16 B L H X S+ 0 0 69 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.911 106.4 48.2 -57.0 -42.9 65.7 37.9 16.3 50 17 B Y H X S+ 0 0 142 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.908 111.7 52.0 -63.1 -38.9 64.1 36.6 13.1 51 18 B H H X S+ 0 0 94 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.932 110.7 47.2 -62.1 -43.1 61.9 39.7 13.1 52 19 B I H X S+ 0 0 15 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.921 109.5 51.8 -62.9 -45.9 65.0 41.9 13.3 53 20 B E H X S+ 0 0 115 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.828 110.9 49.5 -54.4 -43.8 66.9 40.1 10.7 54 21 B N H X S+ 0 0 101 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.875 108.9 50.9 -64.7 -45.2 63.9 40.5 8.4 55 22 B E H X S+ 0 0 17 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.925 113.3 45.5 -57.6 -40.1 63.6 44.2 9.1 56 23 B L H X S+ 0 0 90 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.859 111.1 54.6 -74.2 -31.4 67.3 44.8 8.4 57 24 B A H X S+ 0 0 51 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.953 107.7 48.4 -67.7 -41.4 67.0 42.6 5.3 58 25 B R H X S+ 0 0 129 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.889 112.6 49.5 -62.8 -41.9 64.1 44.8 4.0 59 26 B I H X S+ 0 0 17 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.914 110.4 50.1 -58.0 -47.6 66.2 47.9 4.7 60 27 B K H X S+ 0 0 164 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.935 111.5 47.3 -61.4 -45.7 69.1 46.6 3.0 61 28 B K H X S+ 0 0 124 -4,-2.6 4,-1.7 2,-0.2 3,-0.3 0.945 111.1 51.9 -59.8 -45.0 67.1 45.7 -0.0 62 29 B L H < S+ 0 0 48 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.871 113.1 44.8 -62.6 -34.3 65.4 49.1 -0.1 63 30 B L H >< S+ 0 0 65 -4,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.780 108.5 57.0 -80.3 -28.1 68.7 50.8 -0.0 64 31 B G H 3< S+ 0 0 69 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.800 108.6 46.6 -76.8 -23.5 70.3 48.5 -2.6 65 32 B E T 3< 0 0 124 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.282 360.0 360.0 -98.6 15.0 67.6 49.4 -5.1 66 33 B R < 0 0 232 -3,-0.9 -2,-0.2 -5,-0.1 -3,-0.1 0.908 360.0 360.0-109.6 360.0 68.1 53.0 -4.3