==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FOUR HELIX BUNDLE 07-AUG-04 1W5L . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,L.J.LEMAN,C.D.STOUT,M.R.GHADIRI . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 86.2 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 . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 83.1 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 0 1 0 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 1 A R > 0 0 208 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.7 69.7 29.0 38.2 2 2 A M H > + 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.812 360.0 54.2 -60.8 -30.8 66.6 28.9 36.0 3 3 A K H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.839 105.2 49.9 -77.5 -36.4 65.8 32.3 37.5 4 4 A Q H > S+ 0 0 85 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.901 115.2 45.8 -63.8 -40.2 69.1 33.9 36.6 5 5 A I H X S+ 0 0 71 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.920 112.9 47.4 -69.9 -50.3 68.6 32.6 33.0 6 6 A E H X S+ 0 0 15 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.907 109.4 56.3 -53.6 -46.5 65.0 33.6 32.7 7 7 A D H X S+ 0 0 60 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.886 109.1 44.9 -55.2 -44.7 65.9 37.1 34.0 8 8 A K H X S+ 0 0 94 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.824 109.3 56.6 -70.6 -32.4 68.5 37.5 31.3 9 9 A L H X S+ 0 0 16 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.892 104.5 51.7 -64.0 -43.2 66.2 36.3 28.6 10 10 A E H X S+ 0 0 88 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.864 111.4 49.0 -59.6 -38.3 63.6 39.0 29.6 11 11 A E H X S+ 0 0 112 -4,-1.2 4,-1.5 -5,-0.2 -2,-0.2 0.912 110.4 48.3 -71.3 -45.5 66.4 41.5 29.2 12 12 A I H X S+ 0 0 90 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.895 110.0 54.3 -56.2 -42.7 67.5 40.2 25.8 13 13 A L H X S+ 0 0 19 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.881 104.4 54.8 -59.4 -40.1 63.9 40.3 24.7 14 14 A S H X S+ 0 0 71 -4,-1.4 4,-2.2 1,-0.3 -1,-0.2 0.831 103.4 54.1 -66.1 -39.4 63.6 43.9 25.7 15 15 A K H X S+ 0 0 114 -4,-1.5 4,-2.3 2,-0.2 -1,-0.3 0.852 106.2 54.4 -61.3 -37.1 66.6 44.8 23.5 16 16 A G H X S+ 0 0 11 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.925 106.9 49.3 -65.5 -44.6 64.7 43.2 20.6 17 17 A Y H X S+ 0 0 119 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.883 110.8 51.0 -58.6 -41.1 61.7 45.3 21.2 18 18 A H H X S+ 0 0 77 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.902 108.7 51.1 -63.1 -42.3 64.0 48.4 21.3 19 19 A I H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.895 106.9 54.0 -59.5 -43.2 65.6 47.3 18.0 20 20 A C H X S+ 0 0 16 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.836 107.5 51.1 -61.3 -34.4 62.1 47.0 16.4 21 21 A N H X S+ 0 0 91 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.863 109.2 50.1 -70.0 -38.6 61.3 50.5 17.4 22 22 A E H X S+ 0 0 75 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.926 110.6 49.9 -60.6 -46.0 64.5 51.8 15.9 23 23 A L H X S+ 0 0 9 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.854 108.4 53.6 -63.3 -36.3 63.6 49.9 12.7 24 24 A A H X S+ 0 0 35 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.928 112.2 43.1 -60.6 -49.9 60.1 51.5 12.7 25 25 A R H X S+ 0 0 141 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.896 116.0 50.6 -59.8 -41.9 61.6 55.0 13.0 26 26 A I H X S+ 0 0 76 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.825 106.8 52.2 -70.4 -37.7 64.2 54.1 10.3 27 27 A K H <>S+ 0 0 46 -4,-2.3 5,-0.8 2,-0.2 3,-0.4 0.953 109.9 50.2 -61.4 -51.0 61.8 52.7 7.8 28 28 A K H ><5S+ 0 0 161 -4,-1.7 3,-1.3 4,-0.3 -2,-0.2 0.818 106.2 53.7 -56.4 -43.2 59.7 55.9 8.1 29 29 A L H 3<5S+ 0 0 156 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.846 108.4 52.5 -58.7 -36.1 62.7 58.2 7.5 30 30 A L T 3<5S- 0 0 64 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.392 120.5-111.0 -81.4 0.4 63.4 56.1 4.3 31 31 A G T < 5 0 0 71 -3,-1.3 -3,-0.2 -4,-0.1 -4,-0.1 -0.122 360.0 360.0 98.2 -35.2 59.8 56.7 3.1 32 32 A E < 0 0 58 -5,-0.8 -4,-0.3 -6,-0.2 -5,-0.1 0.686 360.0 360.0 -62.2 360.0 58.8 53.1 3.6 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 0 165 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.3 59.3 28.3 35.0 35 2 B M H > + 0 0 100 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.769 360.0 51.8 -67.5 -25.6 61.2 26.0 32.6 36 3 B K H > S+ 0 0 138 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.840 107.3 50.7 -73.6 -37.0 58.1 26.4 30.4 37 4 B Q H > S+ 0 0 68 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.715 110.0 51.6 -74.9 -21.2 58.4 30.2 30.7 38 5 B I H X S+ 0 0 8 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.894 110.4 47.2 -73.9 -47.0 62.0 29.8 29.7 39 6 B E H X S+ 0 0 101 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.843 111.9 52.1 -64.4 -33.9 61.1 27.8 26.7 40 7 B D H X S+ 0 0 58 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.900 110.9 46.6 -67.3 -43.1 58.4 30.4 25.8 41 8 B K H X S+ 0 0 30 -4,-1.3 4,-2.4 2,-0.2 5,-0.2 0.862 107.2 56.4 -70.6 -39.8 60.9 33.3 26.0 42 9 B L H X S+ 0 0 70 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.898 109.6 46.8 -56.0 -43.1 63.6 31.5 23.9 43 10 B E H X S+ 0 0 105 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.802 110.7 52.6 -70.9 -29.4 61.0 31.1 21.1 44 11 B E H X S+ 0 0 74 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.870 111.5 46.3 -71.1 -38.9 60.0 34.8 21.5 45 12 B I H X S+ 0 0 42 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.925 113.7 48.1 -68.2 -44.5 63.6 35.9 21.2 46 13 B L H X S+ 0 0 89 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.945 112.9 48.3 -61.1 -49.3 64.2 33.6 18.2 47 14 B S H X S+ 0 0 65 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.919 111.2 48.9 -55.9 -51.7 61.0 34.8 16.4 48 15 B K H X S+ 0 0 48 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.771 109.4 53.7 -60.9 -31.9 61.8 38.4 16.9 49 16 B G H X S+ 0 0 37 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.868 109.8 47.0 -71.3 -38.7 65.3 37.9 15.6 50 17 B Y H X S+ 0 0 143 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.928 114.2 49.1 -62.1 -45.4 63.7 36.3 12.5 51 18 B H H X S+ 0 0 92 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.922 111.7 48.2 -59.6 -44.8 61.4 39.3 12.4 52 19 B I H X S+ 0 0 23 -4,-2.7 4,-2.2 1,-0.2 3,-0.2 0.942 111.7 48.3 -63.6 -43.9 64.2 41.8 12.8 53 20 B C H X S+ 0 0 71 -4,-2.1 4,-1.1 1,-0.3 -1,-0.2 0.835 109.9 52.7 -75.5 -24.1 66.3 40.2 10.1 54 21 B N H X S+ 0 0 103 -4,-2.1 4,-1.7 2,-0.2 -1,-0.3 0.830 108.1 51.2 -66.8 -38.1 63.4 40.1 7.8 55 22 B E H X S+ 0 0 22 -4,-1.9 4,-1.9 -3,-0.2 -2,-0.2 0.898 111.7 47.2 -68.4 -40.7 62.8 43.9 8.3 56 23 B L H X S+ 0 0 88 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.755 108.9 55.5 -67.3 -28.3 66.4 44.6 7.6 57 24 B A H X S+ 0 0 52 -4,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.856 108.5 46.5 -74.6 -39.9 66.3 42.4 4.5 58 25 B R H X S+ 0 0 118 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.901 112.6 51.4 -63.6 -40.7 63.3 44.4 3.1 59 26 B I H X S+ 0 0 15 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.912 110.4 47.8 -65.3 -41.3 65.2 47.6 3.9 60 27 B K H X S+ 0 0 166 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.843 111.5 53.2 -63.8 -34.7 68.3 46.3 2.1 61 28 B K H X S+ 0 0 136 -4,-1.5 4,-1.0 1,-0.2 3,-0.4 0.943 108.0 47.0 -66.3 -52.4 66.1 45.3 -0.8 62 29 B L H < S+ 0 0 45 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.707 114.0 49.2 -65.5 -22.9 64.4 48.8 -1.3 63 30 B L H < S+ 0 0 67 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.700 106.7 54.1 -90.1 -23.2 67.8 50.5 -1.1 64 31 B G H < S+ 0 0 70 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.683 104.3 56.0 -79.6 -20.2 69.5 48.3 -3.6 65 32 B E < 0 0 134 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.576 360.0 360.0 -88.6 -13.9 66.7 49.0 -6.1 66 33 B R 0 0 228 -4,-0.2 -2,-0.1 -3,-0.0 -3,-0.1 0.794 360.0 360.0 -60.3 360.0 67.4 52.8 -5.8