==== 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 1UO5 . 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) . 5200.0 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 1 0 1 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 0 163 0, 0.0 4,-1.6 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 129.0 76.1 27.3 -10.9 2 3 A K H > + 0 0 161 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.714 360.0 67.0 -89.8 -20.5 76.5 25.8 -7.6 3 4 A Q H > S+ 0 0 99 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.894 106.6 45.1 -52.8 -38.9 76.0 29.2 -5.9 4 5 A I H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.931 112.3 48.4 -78.1 -46.1 72.4 29.0 -7.3 5 6 A E H X S+ 0 0 116 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.946 109.0 55.8 -54.6 -49.0 71.9 25.4 -6.2 6 7 A D H X S+ 0 0 90 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.902 107.4 49.0 -41.9 -41.3 73.3 26.4 -2.8 7 8 A K H X S+ 0 0 67 -4,-1.6 4,-3.2 2,-0.2 -1,-0.2 0.915 108.1 53.1 -73.9 -40.0 70.5 29.0 -2.6 8 9 A A H X S+ 0 0 53 -4,-1.8 4,-2.2 1,-0.3 5,-0.2 0.943 107.9 51.1 -62.6 -47.4 67.8 26.6 -3.6 9 10 A E H X S+ 0 0 117 -4,-2.9 4,-1.6 2,-0.2 -1,-0.3 0.834 109.5 50.2 -46.0 -41.9 69.0 24.2 -0.8 10 11 A E H X S+ 0 0 61 -4,-1.3 4,-2.3 -5,-0.2 -2,-0.2 0.956 109.7 53.2 -79.3 -35.8 68.7 27.2 1.6 11 12 A I H X S+ 0 0 36 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.872 109.4 45.8 -53.7 -61.6 65.3 27.9 0.3 12 13 A L H X S+ 0 0 94 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.844 107.5 58.2 -55.3 -38.8 64.0 24.4 0.9 13 14 A S H X S+ 0 0 72 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.948 106.3 48.2 -65.5 -40.7 65.4 24.2 4.2 14 15 A K H X S+ 0 0 44 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.889 109.6 53.4 -56.0 -46.4 63.4 27.3 5.2 15 16 A L H X S+ 0 0 78 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.900 106.4 53.8 -56.4 -42.8 60.3 25.7 3.7 16 17 A Y H X S+ 0 0 140 -4,-3.2 4,-1.5 1,-0.2 -2,-0.2 0.897 108.3 48.5 -54.8 -39.1 61.0 22.6 5.9 17 18 A H H X S+ 0 0 68 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.910 108.0 54.4 -66.0 -43.8 61.1 24.7 8.9 18 19 A I H X S+ 0 0 17 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.914 106.1 53.8 -52.7 -41.7 57.8 26.4 7.9 19 20 A E H X S+ 0 0 124 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.884 106.2 52.2 -68.2 -35.6 56.2 23.0 7.7 20 21 A N H X S+ 0 0 92 -4,-1.5 4,-1.7 2,-0.2 5,-0.2 0.901 106.8 52.3 -63.0 -41.9 57.2 22.2 11.2 21 22 A E H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.947 110.3 48.8 -53.7 -46.1 55.7 25.4 12.4 22 23 A L H X S+ 0 0 63 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.858 105.5 57.0 -73.1 -30.8 52.5 24.5 10.7 23 24 A A H X S+ 0 0 30 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.829 109.1 47.3 -58.1 -40.7 52.5 20.9 12.2 24 25 A R H X S+ 0 0 95 -4,-1.7 4,-3.3 -3,-0.2 5,-0.2 0.924 113.0 49.1 -63.5 -49.2 52.7 22.5 15.7 25 26 A I H X S+ 0 0 11 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.942 109.8 50.7 -53.3 -49.6 49.9 24.9 14.7 26 27 A K H <>S+ 0 0 93 -4,-2.9 5,-2.9 2,-0.2 3,-0.2 0.872 110.2 49.1 -62.2 -46.4 47.6 22.1 13.4 27 28 A K H ><5S+ 0 0 161 -4,-1.5 3,-4.1 3,-0.3 -2,-0.2 0.962 106.8 55.7 -50.6 -62.3 48.1 20.1 16.6 28 29 A L H 3<5S+ 0 0 89 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.715 110.6 46.5 -45.9 -18.9 47.2 23.2 18.7 29 30 A L T 3<5S- 0 0 94 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.306 120.0-116.5 -99.0 9.6 44.0 23.3 16.7 30 31 A G T < 5 0 0 70 -3,-4.1 -3,-0.3 -5,-0.1 -2,-0.1 0.873 360.0 360.0 48.1 47.3 43.5 19.5 17.2 31 32 A E < 0 0 174 -5,-2.9 -4,-0.2 -6,-0.1 -5,-0.1 0.908 360.0 360.0 -91.1 360.0 43.8 18.6 13.4 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 84 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -59.2 72.2 36.7 -12.3 34 3 B K H > + 0 0 151 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.927 360.0 48.4 -58.6 -30.5 72.6 39.9 -10.3 35 4 B Q H > S+ 0 0 116 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.818 104.9 57.2 -75.1 -32.1 68.8 39.9 -10.9 36 5 B I H > S+ 0 0 83 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.917 106.8 49.8 -57.1 -44.4 68.7 36.3 -9.7 37 6 B E H X S+ 0 0 47 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.878 107.5 53.6 -69.9 -32.3 70.3 37.4 -6.4 38 7 B D H X S+ 0 0 44 -4,-1.6 4,-1.7 -5,-0.2 -1,-0.3 0.850 110.9 45.2 -63.9 -39.6 67.8 40.1 -6.1 39 8 B K H X S+ 0 0 118 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.909 110.5 54.6 -73.3 -42.0 65.0 37.6 -6.5 40 9 B A H X S+ 0 0 14 -4,-3.4 4,-2.5 2,-0.2 5,-0.2 0.885 108.9 49.7 -43.7 -53.7 66.7 35.2 -4.0 41 10 B E H X S+ 0 0 120 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.845 111.0 46.4 -53.4 -52.5 66.8 38.0 -1.5 42 11 B E H X S+ 0 0 98 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.836 111.8 53.7 -53.1 -43.2 63.2 38.9 -1.9 43 12 B I H X S+ 0 0 73 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.957 113.7 42.0 -62.3 -47.1 62.4 35.0 -1.6 44 13 B L H X S+ 0 0 11 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.959 112.2 54.8 -63.5 -41.7 64.4 34.8 1.8 45 14 B S H X S+ 0 0 72 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.929 110.4 43.6 -72.2 -28.5 62.9 37.9 3.0 46 15 B K H X S+ 0 0 133 -4,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.887 111.1 56.4 -70.4 -37.5 59.4 36.6 2.4 47 16 B L H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.920 108.2 46.4 -62.9 -44.7 60.4 33.2 4.0 48 17 B Y H X S+ 0 0 102 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.903 111.5 53.4 -63.6 -39.1 61.5 34.9 7.3 49 18 B H H X S+ 0 0 97 -4,-1.8 4,-3.0 -5,-0.3 5,-0.3 0.927 111.6 44.5 -53.8 -48.3 58.3 37.0 7.3 50 19 B I H X S+ 0 0 72 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.956 112.0 51.4 -67.3 -42.6 56.3 33.9 7.0 51 20 B E H X S+ 0 0 23 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.824 114.4 46.0 -54.0 -45.0 58.3 31.9 9.6 52 21 B N H X S+ 0 0 103 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.900 110.4 48.9 -77.2 -40.4 57.8 34.8 11.8 53 22 B E H X S+ 0 0 87 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.917 115.3 48.1 -57.8 -42.9 54.0 35.3 11.2 54 23 B L H X S+ 0 0 25 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.861 107.1 54.9 -66.6 -36.5 53.6 31.6 11.8 55 24 B A H X S+ 0 0 37 -4,-1.3 4,-2.0 -5,-0.2 -1,-0.2 0.924 109.5 49.0 -65.9 -44.0 55.7 31.8 15.0 56 25 B R H X S+ 0 0 162 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.800 109.6 50.7 -63.2 -29.9 53.3 34.5 16.3 57 26 B I H X S+ 0 0 79 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.896 110.4 49.1 -70.1 -42.6 50.2 32.5 15.5 58 27 B K H X S+ 0 0 69 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.905 110.1 52.2 -63.3 -42.4 51.6 29.4 17.3 59 28 B K H X S+ 0 0 138 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.903 113.6 45.2 -55.7 -48.0 52.5 31.7 20.4 60 29 B L H >< S+ 0 0 84 -4,-1.7 3,-0.9 2,-0.2 -2,-0.2 0.930 111.7 48.3 -65.7 -51.1 48.8 33.0 20.4 61 30 B L H 3< S+ 0 0 69 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.951 108.7 56.3 -56.2 -39.6 47.1 29.7 20.0 62 31 B G H 3< 0 0 57 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.649 360.0 360.0 -78.0 -13.0 49.3 28.3 22.8 63 32 B E << 0 0 175 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.610 360.0 360.0 -86.6 360.0 48.0 31.0 25.0