==== 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 2CCN . 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, . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 90.8 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 . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 84.6 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 2 A M > 0 0 163 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.2 30.0 15.5 25.3 2 3 A K H > + 0 0 77 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.860 360.0 60.8 -58.2 -32.7 28.9 12.1 24.2 3 4 A Q H > S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.895 105.7 48.6 -61.7 -39.6 26.5 14.2 21.8 4 5 A I H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 109.2 50.0 -65.1 -45.2 29.8 15.6 20.4 5 6 A E H X S+ 0 0 131 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.901 112.2 48.4 -59.5 -43.3 31.4 12.1 20.0 6 7 A D H X S+ 0 0 97 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.893 109.7 53.0 -68.2 -31.7 28.2 11.0 18.1 7 8 A K H X S+ 0 0 47 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.880 106.7 52.7 -67.5 -41.6 28.3 14.1 15.9 8 9 A L H X S+ 0 0 72 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.913 108.4 48.9 -62.3 -46.1 31.8 13.4 14.9 9 10 A E H X S+ 0 0 127 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.931 112.7 49.5 -56.9 -42.7 30.9 9.8 13.9 10 11 A E H X S+ 0 0 56 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.940 112.3 47.2 -62.2 -51.5 28.0 11.3 11.9 11 12 A I H X S+ 0 0 5 -4,-3.0 4,-2.5 1,-0.2 5,-0.2 0.905 109.9 53.4 -59.8 -43.2 30.3 13.9 10.2 12 13 A L H X S+ 0 0 82 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.959 107.6 51.0 -58.2 -44.2 32.9 11.2 9.4 13 14 A S H X S+ 0 0 34 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.934 110.4 48.5 -60.9 -38.5 30.3 9.1 7.7 14 15 A K H X S+ 0 0 66 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.873 109.9 52.2 -67.2 -41.5 29.2 12.1 5.6 15 16 A L H X S+ 0 0 55 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.898 106.5 53.6 -65.8 -39.8 32.8 12.8 4.7 16 17 A Y H X S+ 0 0 137 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.944 107.3 51.4 -62.0 -36.2 33.4 9.2 3.5 17 18 A H H X S+ 0 0 128 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.911 111.1 48.8 -59.5 -45.6 30.3 9.5 1.3 18 19 A I H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.895 109.5 50.9 -63.3 -45.3 31.9 12.7 -0.1 19 20 A C H X S+ 0 0 78 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.933 111.1 49.7 -58.0 -43.3 35.3 11.1 -0.7 20 21 A N H X S+ 0 0 113 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.904 112.0 47.5 -64.2 -41.7 33.5 8.2 -2.5 21 22 A E H X S+ 0 0 46 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.857 109.9 51.3 -69.3 -39.9 31.6 10.6 -4.7 22 23 A L H X S+ 0 0 75 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.861 109.4 52.2 -62.2 -37.8 34.8 12.8 -5.6 23 24 A A H X S+ 0 0 50 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.896 108.6 49.9 -65.1 -42.8 36.5 9.6 -6.5 24 25 A R H X S+ 0 0 115 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.937 110.9 49.3 -58.4 -41.2 33.6 8.7 -8.8 25 26 A I H X S+ 0 0 10 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.937 109.7 51.1 -63.6 -49.4 33.8 12.2 -10.3 26 27 A K H X S+ 0 0 153 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.919 111.9 48.9 -58.8 -38.3 37.6 11.8 -10.9 27 28 A K H X S+ 0 0 87 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.925 110.6 48.7 -60.4 -54.3 36.9 8.5 -12.6 28 29 A L H >< S+ 0 0 18 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.887 113.0 47.6 -56.3 -48.1 34.2 9.9 -14.9 29 30 A L H >< S+ 0 0 79 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.889 109.6 54.1 -64.7 -36.7 36.5 12.9 -15.9 30 31 A G H 3< S+ 0 0 53 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.614 98.6 62.7 -65.1 -23.3 39.3 10.4 -16.5 31 32 A E T << 0 0 124 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.295 360.0 360.0 -88.8 -10.8 37.0 8.4 -18.9 32 33 A R < 0 0 184 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.0 -0.498 360.0 360.0 122.3 360.0 36.9 11.4 -20.9 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 0 198 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.5 27.2 14.3 -18.6 35 2 B M H > + 0 0 99 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.897 360.0 58.0 -72.2 -35.8 29.5 17.3 -17.6 36 3 B K H > S+ 0 0 120 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.916 102.4 54.4 -60.1 -35.5 26.3 19.1 -16.2 37 4 B Q H > S+ 0 0 60 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 109.1 47.6 -64.4 -40.7 25.7 16.0 -13.9 38 5 B I H X S+ 0 0 11 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.888 112.3 49.3 -64.1 -52.3 29.3 16.4 -12.5 39 6 B E H X S+ 0 0 110 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.951 111.0 49.1 -51.5 -44.3 28.8 20.1 -12.0 40 7 B D H X S+ 0 0 75 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.901 110.3 51.1 -64.5 -38.2 25.5 19.5 -10.2 41 8 B K H X S+ 0 0 54 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.892 108.0 52.6 -66.7 -38.9 27.1 16.9 -8.0 42 9 B L H X S+ 0 0 69 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.896 108.4 51.4 -61.5 -42.3 30.0 19.3 -7.1 43 10 B E H X S+ 0 0 138 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.938 111.9 46.2 -57.5 -43.4 27.3 21.8 -6.1 44 11 B E H X S+ 0 0 76 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.887 112.5 49.6 -67.6 -43.7 25.7 19.2 -3.9 45 12 B I H X S+ 0 0 10 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.901 108.7 53.7 -62.3 -43.0 29.0 18.2 -2.4 46 13 B L H X S+ 0 0 81 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.964 108.7 49.2 -57.5 -44.6 29.8 21.9 -1.7 47 14 B S H X S+ 0 0 74 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.930 111.1 49.9 -64.9 -36.0 26.5 22.3 0.2 48 15 B K H X S+ 0 0 98 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.894 110.3 50.0 -66.8 -40.6 27.2 19.2 2.2 49 16 B L H X S+ 0 0 58 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.875 107.8 52.6 -65.7 -36.3 30.7 20.5 3.1 50 17 B Y H X S+ 0 0 139 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.928 109.2 51.0 -62.5 -42.2 29.2 23.9 4.2 51 18 B H H X S+ 0 0 77 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.938 110.6 49.0 -61.0 -44.8 26.8 21.9 6.5 52 19 B I H X S+ 0 0 7 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.931 108.7 52.2 -59.4 -41.1 29.8 20.0 7.9 53 20 B C H X S+ 0 0 78 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.928 109.5 49.7 -60.1 -48.3 31.8 23.2 8.5 54 21 B N H X S+ 0 0 112 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.873 112.3 48.6 -60.7 -43.6 28.8 24.7 10.4 55 22 B E H X S+ 0 0 40 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.896 112.1 47.0 -64.9 -38.9 28.5 21.5 12.6 56 23 B L H X S+ 0 0 74 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.881 111.4 51.9 -72.3 -33.2 32.2 21.4 13.3 57 24 B A H X S+ 0 0 60 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.913 108.7 52.3 -64.8 -38.9 32.1 25.2 14.2 58 25 B R H X S+ 0 0 59 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.897 111.0 47.1 -66.7 -46.4 29.1 24.3 16.6 59 26 B I H X S+ 0 0 15 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.915 109.6 52.8 -58.4 -51.4 31.3 21.7 18.2 60 27 B K H X S+ 0 0 164 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.886 109.2 49.3 -51.9 -45.9 34.2 24.0 18.5 61 28 B K H X S+ 0 0 74 -4,-2.0 4,-0.9 2,-0.2 3,-0.3 0.898 110.0 50.9 -62.3 -44.9 31.9 26.6 20.3 62 29 B L H >< S+ 0 0 82 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.950 110.2 50.6 -63.9 -39.3 30.7 23.8 22.7 63 30 B L H >< S+ 0 0 98 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.812 105.6 55.4 -67.4 -28.7 34.4 22.9 23.5 64 31 B G H 3< S+ 0 0 67 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.673 102.6 57.5 -76.2 -16.6 35.2 26.6 24.2 65 32 B E T << 0 0 132 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.234 360.0 360.0 -90.4 17.7 32.4 26.4 26.7 66 33 B R < 0 0 127 -3,-1.2 -1,-0.2 0, 0.0 -2,-0.1 0.859 360.0 360.0 -59.8 360.0 34.2 23.5 28.5