==== 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 1UNU . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,J.E.REDMAN,J.M.ALVAREZ-GUTIERREZ,Y.ZHANG, . 62 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5244.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 88.7 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 83.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 2 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 2 A M > 0 0 203 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -28.3 75.2 28.6 -10.3 2 3 A K H > + 0 0 162 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.857 360.0 51.0 -86.2 -34.6 76.4 27.1 -6.9 3 4 A Q H > S+ 0 0 117 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.820 111.1 51.5 -65.4 -29.8 75.4 30.0 -4.7 4 5 A I H > S+ 0 0 45 2,-0.2 4,-1.6 1,-0.1 -2,-0.2 0.938 112.1 44.4 -68.6 -54.2 71.9 29.8 -6.3 5 6 A E H X S+ 0 0 123 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.896 110.9 53.5 -58.1 -42.4 71.7 26.0 -5.6 6 7 A D H X S+ 0 0 84 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.852 109.9 52.1 -57.7 -36.8 73.0 26.6 -2.1 7 8 A K H X S+ 0 0 57 -4,-1.2 4,-2.2 -5,-0.2 -2,-0.2 0.858 104.7 53.2 -65.8 -39.9 70.2 29.1 -1.8 8 9 A S H X S+ 0 0 60 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.867 106.4 51.9 -64.3 -41.6 67.6 26.7 -2.9 9 10 A E H X S+ 0 0 112 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.886 110.7 50.2 -62.4 -40.6 68.5 24.1 -0.3 10 11 A E H X S+ 0 0 65 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.927 108.7 51.2 -64.2 -47.0 68.2 26.9 2.3 11 12 A I H X S+ 0 0 28 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.931 108.3 51.4 -56.0 -48.6 64.8 27.9 1.0 12 13 A L H X S+ 0 0 93 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.878 106.1 57.0 -56.7 -39.1 63.6 24.2 1.2 13 14 A S H X S+ 0 0 70 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.919 104.2 50.9 -62.6 -42.0 64.8 24.1 4.8 14 15 A K H X S+ 0 0 38 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.910 106.4 55.2 -61.8 -38.4 62.7 27.0 5.8 15 16 A L H X S+ 0 0 73 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.933 106.6 50.8 -56.2 -44.5 59.6 25.4 4.2 16 17 A Y H X S+ 0 0 140 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.951 109.8 50.8 -57.7 -41.3 60.2 22.3 6.4 17 18 A H H X S+ 0 0 65 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.962 108.4 50.8 -64.8 -43.0 60.4 24.7 9.3 18 19 A I H X S+ 0 0 20 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.912 107.9 54.3 -59.5 -34.8 57.1 26.3 8.3 19 20 A E H X S+ 0 0 120 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.938 106.6 50.8 -65.3 -40.4 55.6 22.8 8.1 20 21 A N H X S+ 0 0 92 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.917 110.1 50.7 -63.6 -40.3 56.7 22.0 11.7 21 22 A E H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.893 110.6 47.6 -63.2 -42.3 55.1 25.3 12.8 22 23 A L H X S+ 0 0 74 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.862 106.8 58.5 -66.0 -36.5 51.8 24.4 11.1 23 24 A A H X S+ 0 0 33 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.973 110.4 42.9 -53.7 -50.9 52.0 21.0 12.7 24 25 A R H X S+ 0 0 88 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.862 114.2 50.6 -61.0 -47.4 52.0 22.6 16.1 25 26 A I H X S+ 0 0 13 -4,-2.2 4,-1.6 2,-0.2 6,-0.2 0.914 107.5 53.3 -58.9 -45.5 49.3 25.2 15.2 26 27 A K H >X>S+ 0 0 99 -4,-2.9 5,-2.5 2,-0.2 4,-0.6 0.966 109.7 47.8 -55.6 -50.4 47.1 22.5 13.9 27 28 A K H ><5S+ 0 0 159 -4,-2.0 3,-1.7 4,-0.3 -2,-0.2 0.964 110.4 52.5 -52.9 -49.5 47.4 20.6 17.3 28 29 A L H 3<5S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.0 53.8 -58.3 -28.1 46.7 23.8 19.2 29 30 A L H <<5S- 0 0 98 -4,-1.6 -1,-0.3 -3,-0.5 -2,-0.2 0.495 116.4-111.6 -92.5 -3.5 43.5 24.4 17.2 30 31 A G T <<5 0 0 74 -3,-1.7 -3,-0.2 -4,-0.6 -2,-0.1 0.695 360.0 360.0 84.7 18.3 42.1 21.0 17.9 31 32 A E < 0 0 161 -5,-2.5 -4,-0.3 -6,-0.2 -5,-0.1 0.818 360.0 360.0-105.4 360.0 42.6 20.0 14.3 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 2 B M > 0 0 159 0, 0.0 4,-1.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 149.0 72.4 36.2 -12.8 34 3 B K H > + 0 0 125 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.574 360.0 69.5 -76.9 -9.6 72.5 38.8 -10.0 35 4 B Q H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.913 96.4 45.8 -63.7 -50.0 68.8 38.8 -10.9 36 5 B I H > S+ 0 0 83 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.845 111.3 58.1 -61.1 -32.8 68.3 35.3 -9.5 37 6 B E H X S+ 0 0 69 -4,-1.0 4,-2.6 2,-0.2 -2,-0.2 0.948 107.3 43.3 -59.8 -58.7 70.4 36.6 -6.5 38 7 B D H X S+ 0 0 44 -4,-1.9 4,-1.8 2,-0.2 5,-0.2 0.931 115.4 48.5 -57.1 -47.5 68.1 39.4 -5.7 39 8 B K H X S+ 0 0 115 -4,-2.3 4,-2.5 1,-0.2 3,-0.4 0.957 110.8 52.3 -63.0 -43.3 64.9 37.2 -6.1 40 9 B S H X S+ 0 0 14 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.904 108.3 51.3 -55.4 -36.8 66.5 34.5 -3.9 41 10 B E H X S+ 0 0 123 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.827 112.2 44.9 -69.3 -41.1 67.2 37.2 -1.2 42 11 B E H X S+ 0 0 96 -4,-1.8 4,-2.6 -3,-0.4 -1,-0.2 0.820 108.7 56.7 -68.4 -38.0 63.5 38.4 -1.2 43 12 B I H X S+ 0 0 76 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.972 110.5 44.8 -59.1 -47.1 62.3 34.9 -1.2 44 13 B L H X S+ 0 0 13 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.931 110.7 54.7 -62.1 -40.9 64.3 34.3 2.0 45 14 B S H X S+ 0 0 73 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.912 108.9 44.2 -63.5 -46.5 63.2 37.4 3.4 46 15 B K H X S+ 0 0 129 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.866 110.4 58.7 -63.7 -34.5 59.4 36.7 3.0 47 16 B L H X S+ 0 0 16 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.953 106.6 46.0 -61.0 -43.1 60.1 33.2 4.3 48 17 B Y H X S+ 0 0 102 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.940 111.4 53.4 -65.5 -39.2 61.5 34.6 7.6 49 18 B H H X S+ 0 0 97 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.947 110.8 46.9 -58.1 -41.0 58.5 37.0 7.7 50 19 B I H X S+ 0 0 68 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.965 109.7 52.0 -66.9 -44.6 56.1 33.9 7.3 51 20 B E H X S+ 0 0 21 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.905 110.8 49.6 -57.8 -36.0 58.0 31.9 9.9 52 21 B N H X S+ 0 0 102 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.890 109.1 50.7 -69.7 -39.9 57.6 34.9 12.3 53 22 B E H X S+ 0 0 93 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.936 113.0 46.1 -59.8 -48.0 53.9 35.3 11.6 54 23 B L H X S+ 0 0 22 -4,-2.9 4,-3.3 2,-0.2 -2,-0.2 0.905 110.8 52.7 -63.5 -39.5 53.3 31.6 12.3 55 24 B A H X S+ 0 0 40 -4,-2.1 4,-2.6 -5,-0.3 5,-0.2 0.922 110.0 50.2 -59.8 -43.2 55.5 31.8 15.5 56 25 B R H X S+ 0 0 153 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.937 111.0 46.6 -61.6 -44.7 53.4 34.6 16.6 57 26 B I H X S+ 0 0 80 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.894 111.5 52.6 -60.6 -48.5 50.1 32.7 16.0 58 27 B K H X S+ 0 0 79 -4,-3.3 4,-1.6 2,-0.2 -2,-0.2 0.943 111.8 45.7 -55.3 -48.4 51.5 29.7 17.7 59 28 B K H < S+ 0 0 134 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.938 113.3 50.0 -54.6 -54.1 52.5 31.9 20.9 60 29 B L H >< S+ 0 0 85 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.913 112.0 45.6 -58.4 -42.6 49.1 33.6 20.9 61 30 B L H 3< S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.776 103.7 64.2 -72.3 -30.2 47.1 30.3 20.7 62 31 B G T 3< 0 0 54 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.543 360.0 360.0 -66.5 -7.2 49.3 28.8 23.4 63 32 B E < 0 0 168 -3,-1.2 -3,-0.1 -4,-0.4 -2,-0.1 0.377 360.0 360.0-110.6 360.0 47.9 31.5 25.7