==== 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 1UO3 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,J.E.REDMAN,J.M.ALVAREZ-GUTIERREZ,Y.ZHANG, . 60 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 88.3 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 83.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 1 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 3 A K > 0 0 191 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -5.7 77.2 27.2 -7.3 2 4 A Q H > + 0 0 106 2,-0.2 4,-1.8 1,-0.2 5,-0.0 0.862 360.0 49.4 -50.9 -35.1 76.5 30.2 -5.1 3 5 A I H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 107.8 49.8 -76.6 -45.2 73.0 29.7 -6.6 4 6 A E H > S+ 0 0 142 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.923 111.0 52.1 -48.3 -49.9 72.9 26.0 -5.9 5 7 A D H X S+ 0 0 99 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.888 108.7 50.4 -60.8 -41.2 73.9 26.9 -2.3 6 8 A K H X S+ 0 0 42 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.914 104.9 57.2 -63.6 -44.0 71.1 29.4 -2.1 7 9 A G H X S+ 0 0 38 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.877 108.6 46.9 -44.6 -56.1 68.6 26.8 -3.3 8 10 A E H X S+ 0 0 135 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.872 110.7 50.1 -59.1 -40.2 69.5 24.5 -0.4 9 11 A E H X S+ 0 0 68 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.928 110.9 51.2 -68.5 -43.5 69.3 27.2 2.2 10 12 A I H X S+ 0 0 30 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.941 109.6 49.8 -57.7 -43.6 65.8 28.2 0.8 11 13 A L H X S+ 0 0 76 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.875 104.9 57.4 -63.5 -39.4 64.6 24.6 1.0 12 14 A S H X S+ 0 0 68 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.907 105.9 51.0 -58.6 -41.4 65.9 24.4 4.6 13 15 A K H X S+ 0 0 40 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.899 106.2 54.6 -61.5 -39.3 63.7 27.3 5.4 14 16 A L H X S+ 0 0 70 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.882 106.3 51.6 -61.5 -41.3 60.7 25.6 3.9 15 17 A Y H X S+ 0 0 142 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.902 110.5 48.2 -60.4 -44.1 61.2 22.5 6.0 16 18 A H H X S+ 0 0 68 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.913 108.2 53.8 -64.1 -42.0 61.3 24.6 9.1 17 19 A I H X S+ 0 0 16 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.927 106.7 54.0 -54.0 -43.8 58.2 26.5 8.0 18 20 A E H X S+ 0 0 118 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.870 106.3 51.8 -59.6 -37.1 56.6 23.0 7.6 19 21 A N H X S+ 0 0 90 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.897 108.8 50.8 -63.5 -41.3 57.6 22.3 11.3 20 22 A E H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.911 109.0 50.5 -63.9 -44.8 56.0 25.5 12.4 21 23 A L H X S+ 0 0 67 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.881 108.3 53.0 -61.1 -34.7 52.7 24.6 10.5 22 24 A A H X S+ 0 0 34 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.939 110.6 47.6 -64.4 -47.1 52.7 21.2 12.2 23 25 A R H X S+ 0 0 88 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.918 114.5 47.7 -56.0 -46.4 53.0 22.9 15.6 24 26 A I H X S+ 0 0 15 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.894 108.2 51.6 -62.7 -43.5 50.2 25.3 14.6 25 27 A K H <>S+ 0 0 106 -4,-2.7 5,-2.6 2,-0.2 -1,-0.2 0.774 110.1 51.5 -67.7 -26.8 47.9 22.7 13.4 26 28 A K H ><5S+ 0 0 158 -4,-1.3 3,-1.9 4,-0.3 -2,-0.2 0.955 107.4 51.8 -74.1 -48.3 48.3 20.8 16.8 27 29 A L H 3<5S+ 0 0 86 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.740 108.6 52.0 -54.1 -31.1 47.5 23.9 18.8 28 30 A L T 3<5S- 0 0 86 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.1 0.057 116.6-117.8 -90.5 19.2 44.3 24.3 16.7 29 31 A G T < 5 0 0 74 -3,-1.9 -3,-0.2 1,-0.1 -2,-0.1 0.795 360.0 360.0 37.4 40.5 43.4 20.7 17.5 30 32 A E < 0 0 159 -5,-2.6 -4,-0.3 -6,-0.1 -1,-0.1 0.419 360.0 360.0-116.8 360.0 43.6 19.7 13.8 31 !* 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 32 3 B K > 0 0 166 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.8 73.2 38.7 -10.7 33 4 B Q H > + 0 0 146 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.942 360.0 46.8 -64.7 -48.2 69.5 38.8 -11.4 34 5 B I H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.902 114.2 47.8 -61.7 -38.8 69.3 35.1 -10.2 35 6 B E H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.827 111.7 49.2 -70.8 -34.6 71.4 36.0 -7.1 36 7 B D H X S+ 0 0 75 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.850 110.8 49.7 -70.2 -39.0 69.3 39.1 -6.3 37 8 B K H X S+ 0 0 104 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.862 107.4 57.5 -63.7 -47.4 66.0 37.0 -6.6 38 9 B G H X S+ 0 0 9 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.932 110.3 41.8 -47.0 -53.9 67.7 34.4 -4.3 39 10 B E H X S+ 0 0 98 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.806 112.4 54.4 -64.9 -34.2 68.1 37.0 -1.5 40 11 B E H X S+ 0 0 98 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.889 107.9 49.1 -68.6 -39.2 64.8 38.4 -2.1 41 12 B I H X S+ 0 0 78 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.957 111.5 50.7 -64.4 -46.2 63.2 34.9 -1.7 42 13 B L H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.914 106.7 53.7 -60.7 -43.2 65.2 34.4 1.6 43 14 B S H X S+ 0 0 66 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.912 108.3 48.8 -67.8 -33.5 64.1 37.6 3.0 44 15 B K H X S+ 0 0 126 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.871 107.9 55.6 -64.3 -37.6 60.5 36.8 2.5 45 16 B L H X S+ 0 0 15 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.894 105.3 51.6 -66.3 -37.4 61.0 33.5 4.0 46 17 B Y H X S+ 0 0 99 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.939 109.9 50.6 -62.6 -38.5 62.4 35.1 7.2 47 18 B H H X S+ 0 0 102 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.952 112.7 46.9 -64.1 -45.1 59.3 37.3 7.2 48 19 B I H X S+ 0 0 67 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.938 109.6 50.5 -61.0 -45.1 57.1 34.3 6.9 49 20 B E H X S+ 0 0 23 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.891 111.1 51.1 -64.2 -37.1 58.7 32.3 9.5 50 21 B N H X S+ 0 0 101 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.929 108.8 50.7 -63.9 -41.3 58.4 35.3 11.9 51 22 B E H X S+ 0 0 92 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.910 112.2 48.0 -63.5 -38.1 54.6 35.6 11.1 52 23 B L H X S+ 0 0 23 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.875 108.3 52.6 -73.3 -35.6 54.2 32.0 11.9 53 24 B A H X S+ 0 0 42 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 109.4 51.3 -59.5 -42.4 56.2 32.2 15.2 54 25 B R H X S+ 0 0 162 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.870 110.8 48.6 -61.3 -40.2 53.9 35.1 16.2 55 26 B I H X S+ 0 0 78 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.921 111.5 48.3 -60.9 -47.4 50.9 32.9 15.4 56 27 B K H X S+ 0 0 71 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.869 112.5 50.0 -63.9 -36.2 52.2 30.0 17.3 57 28 B K H X S+ 0 0 112 -4,-2.0 4,-0.9 2,-0.2 3,-0.5 0.949 112.1 47.1 -69.4 -48.7 53.0 32.3 20.3 58 29 B L H >< S+ 0 0 79 -4,-2.2 3,-2.4 1,-0.3 -2,-0.2 0.973 110.2 50.9 -53.7 -61.9 49.5 33.8 20.3 59 30 B L H 3< S+ 0 0 73 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.717 109.8 52.2 -52.1 -27.0 47.8 30.5 20.0 60 31 B G H 3< 0 0 57 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.613 360.0 360.0 -85.5 -13.1 49.8 29.2 23.0 61 32 B E << 0 0 168 -3,-2.4 -3,-0.0 -4,-0.9 -4,-0.0 -0.376 360.0 360.0 -83.8 360.0 48.9 32.2 25.3