==== 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 2CCE . 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, . 60 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4753.0 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 80 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.8 12.8 -7.2 1.5 2 4 A Q H > + 0 0 86 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.755 360.0 48.5 -63.3 -30.2 9.6 -5.4 2.6 3 5 A I H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.916 110.9 49.6 -76.5 -46.0 10.0 -6.8 6.2 4 6 A E H > S+ 0 0 132 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.864 110.6 52.3 -58.1 -38.2 13.7 -5.8 6.4 5 7 A D H X S+ 0 0 92 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.838 109.0 47.9 -67.2 -38.3 12.7 -2.3 5.2 6 8 A K H X S+ 0 0 21 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.848 110.1 53.6 -68.8 -35.4 9.9 -2.0 8.0 7 9 A L H X S+ 0 0 92 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.888 106.8 52.0 -63.6 -38.2 12.5 -3.1 10.5 8 10 A E H X S+ 0 0 117 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.893 111.4 46.9 -66.6 -41.6 14.8 -0.4 9.3 9 11 A E H X S+ 0 0 87 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.893 111.1 50.8 -65.1 -42.6 12.0 2.1 9.8 10 12 A I H X S+ 0 0 20 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.931 110.1 51.3 -60.2 -43.2 11.1 0.8 13.3 11 13 A L H X S+ 0 0 94 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.907 106.5 53.7 -62.1 -42.8 14.8 1.0 14.3 12 14 A S H X S+ 0 0 80 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.903 106.4 52.0 -62.5 -37.5 14.9 4.6 13.1 13 15 A K H X S+ 0 0 18 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.874 106.8 55.4 -61.4 -37.4 11.9 5.4 15.4 14 16 A L H X S+ 0 0 74 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.912 105.4 50.1 -62.4 -41.1 13.8 3.9 18.2 15 17 A Y H X S+ 0 0 157 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.908 110.4 51.8 -60.8 -43.7 16.8 6.2 17.6 16 18 A H H X S+ 0 0 73 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.938 109.6 48.3 -57.1 -47.4 14.4 9.1 17.6 17 19 A I H X S+ 0 0 16 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.894 108.3 54.6 -62.3 -42.0 12.9 8.0 20.9 18 20 A S H X S+ 0 0 72 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.914 108.7 49.1 -56.8 -40.9 16.4 7.6 22.4 19 21 A N H X S+ 0 0 93 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.904 109.0 52.5 -60.7 -45.4 17.1 11.2 21.4 20 22 A E H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.905 109.4 49.8 -58.4 -42.4 13.8 12.3 23.1 21 23 A L H X S+ 0 0 73 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.896 105.6 56.6 -67.7 -37.8 14.9 10.5 26.2 22 24 A A H X S+ 0 0 58 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.908 111.4 43.7 -51.6 -47.0 18.3 12.3 26.2 23 25 A R H X S+ 0 0 87 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.919 112.5 50.6 -67.4 -46.1 16.6 15.6 26.2 24 26 A I H X S+ 0 0 15 -4,-2.5 4,-1.6 2,-0.2 6,-0.2 0.889 108.7 53.4 -58.9 -45.4 14.0 14.7 28.9 25 27 A K H ><>S+ 0 0 119 -4,-2.5 5,-2.3 2,-0.2 3,-0.5 0.948 110.7 45.9 -54.5 -52.5 16.8 13.4 31.1 26 28 A K H ><5S+ 0 0 70 -4,-1.8 3,-1.8 1,-0.2 -2,-0.2 0.908 109.4 54.8 -59.1 -43.7 18.6 16.8 30.8 27 29 A L H 3<5S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.798 109.4 49.1 -58.2 -30.0 15.3 18.7 31.4 28 30 A L T <<5S- 0 0 83 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.334 114.8-118.1 -87.8 4.0 15.0 16.7 34.6 29 31 A G T < 5 0 0 72 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.683 360.0 360.0 63.9 19.1 18.6 17.5 35.7 30 32 A E < 0 0 160 -5,-2.3 -1,-0.2 -6,-0.2 -5,-0.0 -0.118 360.0 360.0 -93.2 360.0 19.4 13.7 35.6 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 0 116 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.5 -0.3 -11.2 6.7 33 4 B Q H > + 0 0 149 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.881 360.0 51.5 -62.2 -42.1 -0.0 -11.6 10.5 34 5 B I H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.877 110.7 49.6 -61.8 -38.8 3.6 -10.5 10.3 35 6 B E H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 109.8 49.6 -65.9 -47.8 2.5 -7.5 8.3 36 7 B D H X S+ 0 0 99 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.856 112.6 49.0 -56.9 -42.7 -0.2 -6.6 10.8 37 8 B K H X S+ 0 0 41 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.907 109.4 50.0 -72.2 -47.5 2.3 -6.9 13.7 38 9 B L H X S+ 0 0 27 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.884 113.9 47.7 -51.2 -43.1 5.0 -4.7 12.0 39 10 B E H X S+ 0 0 85 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.914 112.4 48.0 -66.0 -43.4 2.3 -2.1 11.4 40 11 B E H X S+ 0 0 131 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.901 113.1 47.7 -65.4 -40.7 1.1 -2.4 15.0 41 12 B I H X S+ 0 0 83 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.934 113.5 47.8 -63.4 -47.1 4.7 -2.1 16.3 42 13 B L H X S+ 0 0 28 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.948 113.5 48.5 -60.4 -46.7 5.4 0.9 14.1 43 14 B S H X S+ 0 0 75 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.858 110.0 49.4 -63.8 -39.8 2.1 2.5 15.1 44 15 B K H X S+ 0 0 123 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.859 109.0 55.6 -67.4 -33.0 2.7 2.0 18.9 45 16 B L H X S+ 0 0 19 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.885 104.8 51.1 -66.2 -38.6 6.1 3.5 18.4 46 17 B Y H X S+ 0 0 127 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.931 111.5 49.2 -57.7 -48.0 4.5 6.6 16.8 47 18 B H H X S+ 0 0 104 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.927 112.9 45.3 -58.4 -50.5 2.3 6.8 19.9 48 19 B I H X S+ 0 0 64 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.929 111.3 53.5 -58.2 -46.4 5.2 6.4 22.3 49 20 B S H X S+ 0 0 14 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.945 111.5 46.5 -55.2 -43.1 7.3 9.0 20.3 50 21 B N H X S+ 0 0 100 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.889 109.8 52.6 -68.8 -38.1 4.4 11.5 20.7 51 22 B E H X S+ 0 0 97 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.930 112.2 45.8 -60.3 -44.6 3.9 10.9 24.4 52 23 B L H X S+ 0 0 25 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.871 110.7 53.5 -64.4 -41.3 7.6 11.5 24.9 53 24 B A H X S+ 0 0 38 -4,-2.3 4,-2.7 -5,-0.2 -2,-0.2 0.895 109.6 48.5 -61.9 -39.5 7.4 14.7 22.7 54 25 B R H X S+ 0 0 152 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.880 111.8 49.4 -68.4 -38.1 4.4 16.0 24.9 55 26 B I H X S+ 0 0 76 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.916 111.1 48.4 -65.3 -45.9 6.4 15.3 28.0 56 27 B K H X S+ 0 0 60 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.946 112.8 49.2 -58.3 -46.5 9.4 17.1 26.6 57 28 B K H X S+ 0 0 128 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.941 112.8 47.9 -56.0 -51.8 7.1 20.0 25.6 58 29 B L H < S+ 0 0 71 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 113.1 46.3 -59.2 -44.6 5.5 20.1 29.1 59 30 B L H < S+ 0 0 67 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.831 106.5 61.0 -64.5 -32.2 8.9 20.0 30.9 60 31 B G H < 0 0 55 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.945 360.0 360.0 -60.2 -50.4 10.2 22.7 28.5 61 32 B E < 0 0 179 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 0.132 360.0 360.0 -60.8 360.0 7.6 25.1 29.8