==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FOUR HELIX BUNDLE 16-JAN-06 2CCF . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.K.YADAV,L.J.LEMAN,D.J.PRICE,C.L.BROOKS III,C.D.STOUT, . 63 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5206.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 88.9 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 . 55 87.3 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 0 1 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 89 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.9 8.9 -2.9 -18.4 2 2 A M H > + 0 0 116 1,-0.2 4,-3.3 2,-0.2 3,-0.3 0.882 360.0 56.5 -63.1 -36.9 11.7 -0.4 -17.6 3 3 A K H > S+ 0 0 134 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.937 101.5 54.0 -57.4 -37.5 8.6 1.6 -16.3 4 4 A Q H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.878 109.7 47.0 -62.6 -40.7 7.8 -1.3 -14.0 5 5 A I H X S+ 0 0 17 -4,-1.4 4,-2.6 -3,-0.3 5,-0.2 0.906 111.6 51.0 -67.4 -50.4 11.5 -1.2 -12.6 6 6 A E H X S+ 0 0 111 -4,-3.3 4,-2.3 1,-0.2 -2,-0.2 0.950 111.6 47.9 -57.5 -41.3 11.2 2.6 -12.1 7 7 A D H X S+ 0 0 67 -4,-3.4 4,-2.2 -5,-0.2 -1,-0.2 0.870 110.5 49.2 -63.5 -37.5 7.9 2.1 -10.2 8 8 A K H X S+ 0 0 44 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.867 109.1 54.3 -69.8 -36.8 9.3 -0.7 -8.0 9 9 A L H X S+ 0 0 67 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.905 109.2 49.9 -55.4 -42.7 12.4 1.8 -7.2 10 10 A E H X S+ 0 0 127 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.960 111.0 46.7 -64.8 -44.2 9.7 4.4 -6.2 11 11 A E H X S+ 0 0 70 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.885 113.7 50.0 -65.4 -38.4 8.0 1.8 -3.9 12 12 A I H X S+ 0 0 5 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.913 110.3 48.9 -64.0 -41.3 11.5 0.8 -2.4 13 13 A L H X S+ 0 0 115 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.891 111.8 49.4 -66.0 -43.5 12.4 4.5 -1.7 14 14 A S H X S+ 0 0 77 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.933 113.5 45.9 -65.1 -32.8 9.0 5.0 -0.0 15 15 A K H X S+ 0 0 88 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.888 110.8 54.1 -75.7 -34.5 9.6 1.8 2.1 16 16 A L H X S+ 0 0 62 -4,-3.1 4,-2.6 1,-0.2 -1,-0.3 0.833 108.2 49.7 -61.2 -45.2 13.2 3.0 2.9 17 17 A Y H X S+ 0 0 159 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.939 109.0 51.9 -63.5 -47.5 11.7 6.3 4.2 18 18 A H H X S+ 0 0 79 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.944 112.1 47.2 -54.7 -40.1 9.2 4.4 6.4 19 19 A I H X S+ 0 0 6 -4,-2.6 4,-3.1 1,-0.2 5,-0.3 0.933 110.4 50.5 -73.9 -36.3 12.2 2.4 7.9 20 20 A S H X S+ 0 0 68 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.919 109.8 51.0 -68.5 -34.8 14.3 5.4 8.5 21 21 A N H X S+ 0 0 74 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.924 111.0 48.2 -59.0 -41.6 11.4 7.0 10.2 22 22 A E H X S+ 0 0 23 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.881 112.6 48.6 -64.1 -46.3 10.9 3.8 12.5 23 23 A L H X S+ 0 0 70 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.903 110.3 50.5 -75.0 -24.1 14.7 3.7 13.3 24 24 A A H X S+ 0 0 60 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.929 109.8 52.2 -69.4 -38.4 14.7 7.6 14.2 25 25 A R H X S+ 0 0 91 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.922 112.0 45.3 -63.4 -44.1 11.6 6.8 16.5 26 26 A I H X S+ 0 0 11 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.909 111.0 51.0 -68.7 -45.2 13.7 4.0 18.2 27 27 A K H X S+ 0 0 167 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.961 113.2 48.5 -64.0 -41.6 16.9 6.3 18.5 28 28 A K H < S+ 0 0 151 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.920 110.6 49.5 -56.5 -55.7 14.4 9.0 20.1 29 29 A L H < S+ 0 0 87 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 111.8 49.9 -54.2 -46.0 13.0 6.2 22.5 30 30 A L H < 0 0 121 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.840 360.0 360.0 -62.8 -38.3 16.7 5.2 23.5 31 31 A G < 0 0 99 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.567 360.0 360.0 -77.2 360.0 17.8 9.0 24.3 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 66 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -94.1 9.0 -0.8 26.0 34 2 B M H > + 0 0 84 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.857 360.0 48.7 -59.3 -38.8 12.6 -2.3 25.4 35 3 B K H > S+ 0 0 73 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.858 105.1 56.4 -76.5 -29.8 11.0 -5.5 24.2 36 4 B Q H > S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.897 108.8 49.2 -60.2 -47.4 8.7 -3.4 21.9 37 5 B I H X S+ 0 0 28 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.909 110.3 49.1 -59.8 -43.6 12.0 -1.9 20.4 38 6 B E H X S+ 0 0 135 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.925 112.2 48.7 -64.9 -42.5 13.5 -5.5 19.9 39 7 B D H X S+ 0 0 100 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.870 110.1 51.7 -61.5 -40.3 10.2 -6.6 18.2 40 8 B K H X S+ 0 0 42 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.817 108.5 52.6 -66.5 -42.8 10.3 -3.4 15.9 41 9 B L H X S+ 0 0 70 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.896 107.4 49.4 -57.6 -44.5 13.9 -4.3 14.9 42 10 B E H X S+ 0 0 127 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.943 112.2 49.1 -64.6 -35.8 13.0 -7.7 14.0 43 11 B E H X S+ 0 0 62 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.902 112.3 48.7 -67.3 -46.8 10.1 -6.2 11.8 44 12 B I H X S+ 0 0 4 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.938 108.3 53.5 -65.9 -39.9 12.5 -3.6 10.2 45 13 B L H X S+ 0 0 116 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.920 109.6 49.4 -61.7 -41.8 15.1 -6.5 9.4 46 14 B S H X S+ 0 0 46 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.891 110.6 49.4 -64.1 -34.9 12.2 -8.4 7.6 47 15 B K H X S+ 0 0 58 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.836 111.7 47.7 -71.6 -38.7 11.3 -5.3 5.7 48 16 B L H X S+ 0 0 62 -4,-2.4 4,-3.3 1,-0.2 -2,-0.2 0.892 108.1 56.5 -75.8 -31.7 15.0 -4.7 4.6 49 17 B Y H X S+ 0 0 150 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.938 108.0 47.6 -61.3 -39.7 15.3 -8.4 3.6 50 18 B H H X S+ 0 0 113 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.945 113.1 49.5 -69.3 -34.7 12.3 -7.9 1.2 51 19 B I H X S+ 0 0 7 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.913 110.1 48.9 -69.6 -44.0 14.0 -4.7 -0.1 52 20 B S H X S+ 0 0 75 -4,-3.3 4,-2.2 1,-0.3 -1,-0.2 0.907 112.5 49.5 -65.4 -32.6 17.3 -6.5 -0.7 53 21 B N H X S+ 0 0 71 -4,-2.5 4,-2.4 1,-0.2 -1,-0.3 0.861 112.5 46.2 -67.0 -38.4 15.5 -9.3 -2.5 54 22 B E H X S+ 0 0 41 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.852 111.4 52.4 -77.7 -33.8 13.6 -6.9 -4.7 55 23 B L H X S+ 0 0 72 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.934 109.6 50.6 -64.3 -35.1 16.8 -4.9 -5.5 56 24 B A H X S+ 0 0 57 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.943 108.9 48.8 -66.7 -36.7 18.4 -8.1 -6.5 57 25 B R H X S+ 0 0 120 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.932 112.1 51.0 -70.1 -36.0 15.5 -9.0 -8.9 58 26 B I H X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.916 110.1 48.9 -71.3 -45.6 15.8 -5.4 -10.4 59 27 B K H X S+ 0 0 159 -4,-2.7 4,-2.2 2,-0.2 -1,-0.3 0.929 112.7 50.1 -55.6 -36.5 19.7 -5.9 -10.9 60 28 B K H X S+ 0 0 157 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.932 110.7 46.6 -65.9 -46.7 18.8 -9.3 -12.6 61 29 B L H >< S+ 0 0 56 -4,-2.9 3,-0.8 1,-0.2 -1,-0.2 0.874 112.3 50.2 -68.3 -37.5 16.2 -7.8 -14.9 62 30 B L H 3< S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.924 105.3 59.4 -71.6 -32.8 18.7 -4.9 -15.8 63 31 B G H 3< 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.652 360.0 360.0 -73.3 -18.9 21.4 -7.5 -16.5 64 32 B E << 0 0 171 -4,-0.9 -3,-0.1 -3,-0.8 -4,-0.0 0.156 360.0 360.0 -88.9 360.0 19.1 -9.1 -19.2