==== 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 1UNT . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,J.E.REDMAN,J.M.ALVAREZ-GUTIERREZ,Y.ZHANG, . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 84.6 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 . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 78.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 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 1 A R 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.1 78.6 48.7 49.6 2 2 A M >> + 0 0 72 0, 0.0 4,-2.2 0, 0.0 3,-1.3 -0.101 360.0 80.1 149.5 -74.0 75.4 50.2 49.7 3 3 A K H 3> S+ 0 0 30 1,-0.2 4,-1.2 2,-0.2 32,-0.0 0.818 95.0 53.3 -20.7 -47.2 76.8 52.5 47.1 4 4 A Q H 3> S+ 0 0 119 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.726 101.7 54.4 -73.4 -23.7 75.8 49.4 45.0 5 5 A I H <> S+ 0 0 93 -3,-1.3 4,-2.1 2,-0.2 3,-0.3 0.979 107.2 52.0 -72.4 -52.3 72.2 49.2 46.3 6 6 A E H X S+ 0 0 39 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.837 106.0 55.4 -43.1 -44.0 71.8 52.9 45.1 7 7 A D H X S+ 0 0 102 -4,-1.2 4,-2.2 1,-0.3 -1,-0.2 0.899 109.4 46.1 -63.2 -47.3 73.1 51.9 41.7 8 8 A K H X S+ 0 0 98 -4,-1.5 4,-2.7 -3,-0.3 -1,-0.3 0.877 110.7 52.9 -55.8 -46.2 70.4 49.3 41.5 9 9 A A H X S+ 0 0 12 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.941 108.5 49.3 -55.9 -56.6 67.9 51.7 42.7 10 10 A E H X S+ 0 0 94 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.893 110.6 51.2 -46.4 -49.6 68.8 54.2 39.9 11 11 A E H X S+ 0 0 92 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.931 109.1 51.4 -57.9 -44.7 68.6 51.4 37.4 12 12 A I H X S+ 0 0 74 -4,-2.7 4,-1.7 1,-0.2 3,-0.2 0.959 108.2 51.0 -56.5 -50.1 65.1 50.5 38.7 13 13 A L H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.896 106.0 57.5 -56.3 -41.8 63.9 54.1 38.4 14 14 A S H X S+ 0 0 70 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.912 104.0 48.4 -64.0 -39.0 65.2 54.2 34.9 15 15 A K H X S+ 0 0 110 -4,-1.9 4,-2.8 -3,-0.2 -1,-0.2 0.912 108.0 57.9 -63.3 -34.4 63.0 51.1 33.7 16 16 A L H X S+ 0 0 14 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.961 105.8 48.8 -65.0 -42.1 60.0 52.9 35.3 17 17 A Y H X S+ 0 0 114 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.935 110.3 50.9 -63.8 -42.4 60.6 55.9 33.1 18 18 A H H X S+ 0 0 94 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.960 108.7 51.2 -61.9 -38.9 60.8 53.7 30.2 19 19 A I H X S+ 0 0 61 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.924 106.6 55.7 -56.7 -40.9 57.5 52.1 31.2 20 20 A E H X S+ 0 0 19 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.929 106.0 50.1 -61.6 -40.4 56.0 55.6 31.4 21 21 A N H X S+ 0 0 95 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.902 109.1 52.0 -64.4 -39.0 57.0 56.3 27.8 22 22 A E H X S+ 0 0 71 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.900 111.0 46.7 -56.0 -46.0 55.4 53.0 26.7 23 23 A L H X S+ 0 0 9 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.869 107.3 57.8 -72.4 -35.4 52.1 54.0 28.4 24 24 A A H X S+ 0 0 55 -4,-2.1 4,-1.4 -5,-0.2 -2,-0.2 0.970 111.0 43.6 -57.8 -40.4 52.3 57.5 26.9 25 25 A R H X S+ 0 0 147 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.909 114.9 48.3 -67.9 -49.5 52.4 55.7 23.4 26 26 A I H X S+ 0 0 76 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.924 107.6 55.4 -58.8 -44.8 49.6 53.3 24.4 27 27 A K H X>S+ 0 0 49 -4,-2.9 4,-1.9 2,-0.2 5,-1.9 0.876 111.0 45.6 -56.0 -33.6 47.5 56.1 25.8 28 28 A K H <5S+ 0 0 75 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.958 104.9 58.6 -81.5 -48.8 47.7 57.9 22.4 29 29 A L H <5S+ 0 0 154 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.684 116.3 38.2 -46.4 -21.8 47.0 54.9 20.3 30 30 A L H <5S- 0 0 85 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.773 121.2-102.6 -94.4 -76.4 43.8 54.7 22.2 31 31 A G T <5 0 0 63 -4,-1.9 -3,-0.2 -5,-0.2 -4,-0.1 0.496 360.0 360.0 160.9 19.8 42.9 58.3 22.5 32 32 A E < 0 0 84 -5,-1.9 -4,-0.2 -6,-0.2 -5,-0.1 0.701 360.0 360.0 -46.4 360.0 43.6 59.8 25.9 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 60 0, 0.0 2,-0.8 0, 0.0 -31,-0.1 0.000 360.0 360.0 360.0 -85.2 74.4 56.6 50.7 35 2 B M > + 0 0 95 1,-0.2 4,-2.2 -33,-0.1 5,-0.3 -0.649 360.0 57.6 106.0 -70.4 71.1 56.2 52.7 36 3 B K H > S+ 0 0 62 -2,-0.8 4,-0.8 1,-0.2 -1,-0.2 0.942 120.1 47.5 -41.3 -39.3 69.3 59.5 53.2 37 4 B Q H > S+ 0 0 84 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.772 103.9 54.0 -71.4 -42.8 69.8 58.9 49.5 38 5 B I H > S+ 0 0 16 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.827 109.7 48.9 -66.7 -32.4 68.6 55.4 49.1 39 6 B E H X S+ 0 0 115 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.740 106.7 56.6 -91.2 -11.2 65.3 56.2 50.7 40 7 B D H X S+ 0 0 66 -4,-0.8 4,-1.2 -5,-0.3 -1,-0.2 0.791 111.0 44.0 -72.4 -36.5 64.9 59.3 48.4 41 8 B K H X S+ 0 0 42 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.831 109.8 56.5 -76.3 -41.5 65.3 56.9 45.4 42 9 B A H X S+ 0 0 28 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.890 108.6 48.7 -54.9 -43.7 62.9 54.4 47.0 43 10 B E H X S+ 0 0 118 -4,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.843 109.8 48.0 -66.3 -44.0 60.3 57.1 47.3 44 11 B E H X S+ 0 0 65 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.812 112.2 52.2 -58.5 -35.9 60.6 58.2 43.7 45 12 B I H X S+ 0 0 24 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.951 112.8 43.2 -66.6 -50.1 60.4 54.6 42.7 46 13 B L H X S+ 0 0 82 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.963 113.3 52.7 -58.3 -44.5 57.1 54.1 44.8 47 14 B S H X S+ 0 0 72 -4,-2.9 4,-1.7 1,-0.3 -1,-0.2 0.896 109.8 47.3 -64.3 -41.6 55.8 57.3 43.6 48 15 B K H X S+ 0 0 37 -4,-2.1 4,-2.5 2,-0.2 -1,-0.3 0.893 108.9 56.3 -59.7 -41.7 56.4 56.2 40.0 49 16 B L H X S+ 0 0 68 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.926 106.1 48.5 -57.9 -42.8 54.8 52.9 40.7 50 17 B Y H X S+ 0 0 137 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.921 109.7 54.0 -62.2 -39.3 51.5 54.4 41.9 51 18 B H H X S+ 0 0 87 -4,-1.7 4,-2.2 -5,-0.3 5,-0.2 0.961 111.1 46.0 -62.0 -42.2 51.5 56.7 38.8 52 19 B I H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.953 110.9 51.0 -64.9 -50.5 51.9 53.5 36.7 53 20 B E H X S+ 0 0 113 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.855 111.9 48.9 -52.1 -35.3 49.2 51.6 38.5 54 21 B N H X S+ 0 0 101 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.819 109.4 50.0 -79.9 -32.1 46.9 54.5 38.1 55 22 B E H X S+ 0 0 13 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.953 112.9 48.5 -69.6 -45.3 47.5 54.9 34.4 56 23 B L H X S+ 0 0 93 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.805 108.8 52.8 -57.7 -40.0 46.9 51.3 33.9 57 24 B A H X S+ 0 0 52 -4,-1.3 4,-2.1 -5,-0.2 -2,-0.2 0.938 109.3 50.4 -62.4 -43.9 43.6 51.5 36.0 58 25 B R H X S+ 0 0 143 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.882 111.6 47.5 -60.4 -41.3 42.4 54.3 33.7 59 26 B I H X S+ 0 0 19 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.902 110.6 51.1 -68.1 -44.3 43.2 52.3 30.6 60 27 B K H < S+ 0 0 163 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.898 112.8 45.9 -59.1 -44.3 41.5 49.3 32.0 61 28 B K H < S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.815 107.6 57.7 -66.5 -37.8 38.4 51.4 32.8 62 29 B L H < S+ 0 0 52 -4,-2.4 2,-0.6 -5,-0.2 4,-0.3 0.963 96.9 64.5 -53.4 -57.7 38.5 53.1 29.3 63 30 B L S < S+ 0 0 93 -4,-2.2 -1,-0.1 2,-0.2 0, 0.0 -0.621 80.1 89.9 -66.4 114.6 38.2 49.5 27.8 64 31 B G S S+ 0 0 73 -2,-0.6 -1,-0.2 0, 0.0 2,-0.1 0.485 113.6 8.2 99.3 55.2 34.7 49.0 29.3 65 32 B E 0 0 69 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 -0.088 360.0 360.0-176.0 125.5 34.1 50.1 26.9 66 33 B R 0 0 95 -4,-0.3 -3,-0.1 -2,-0.1 -4,-0.1 -0.857 360.0 360.0 68.7 360.0 35.9 50.7 24.7