==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-AUG-09 2WQ3 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.D.HARTMANN,B.HERNANDEZ ALVAREZ,A.N.LUPAS . 32 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 87.5 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 84.4 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+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 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 1 A R > 0 0 135 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -25.9 24.9 26.2 34.1 2 2 A M H > + 0 0 135 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.886 360.0 51.2 -69.3 -40.3 27.3 24.8 31.5 3 3 A K H > S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 111.4 49.4 -59.0 -43.1 27.1 21.2 32.6 4 4 A Q H > S+ 0 0 119 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.891 109.6 51.7 -61.7 -44.6 23.3 21.3 32.6 5 5 A L H X S+ 0 0 80 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.924 107.6 50.7 -60.5 -39.6 23.4 22.8 29.1 6 6 A E H X S+ 0 0 110 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.896 109.5 54.0 -59.7 -39.0 25.7 19.9 28.0 7 7 A D H X S+ 0 0 94 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.947 109.1 47.1 -54.3 -54.9 23.0 17.6 29.6 8 8 A K H X S+ 0 0 118 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.891 109.9 52.0 -61.6 -39.9 20.2 19.2 27.6 9 9 A I H X S+ 0 0 103 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.930 110.5 49.3 -61.4 -44.4 22.2 19.0 24.4 10 10 A E H X S+ 0 0 110 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.862 106.5 55.0 -64.4 -38.1 22.8 15.3 25.1 11 11 A E H X S+ 0 0 101 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.916 110.9 46.4 -60.4 -39.5 19.1 14.7 25.7 12 12 A N H X S+ 0 0 93 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.933 110.1 53.3 -67.2 -42.7 18.5 16.2 22.3 13 13 A T H X S+ 0 0 67 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.916 110.1 48.3 -56.8 -41.4 21.2 14.1 20.7 14 14 A S H X S+ 0 0 49 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.906 109.9 50.0 -67.0 -45.9 19.6 11.0 22.2 15 15 A K H X S+ 0 0 131 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.926 112.1 49.7 -57.0 -41.0 16.1 11.9 21.0 16 16 A I H X S+ 0 0 104 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.896 107.2 55.1 -63.6 -43.2 17.6 12.5 17.5 17 17 A Y H X S+ 0 0 143 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.955 112.5 41.6 -56.5 -50.1 19.3 9.1 17.6 18 18 A H H X S+ 0 0 108 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.899 113.4 52.4 -68.1 -40.1 16.1 7.3 18.3 19 19 A N H X S+ 0 0 101 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.901 105.2 56.2 -61.3 -39.3 14.2 9.4 15.8 20 20 A T H X S+ 0 0 76 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.906 108.6 47.2 -58.1 -42.5 16.7 8.6 13.1 21 21 A N H X S+ 0 0 79 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.904 112.6 48.3 -66.0 -39.7 16.2 4.9 13.6 22 22 A E H X S+ 0 0 107 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.913 110.5 51.2 -67.8 -42.7 12.4 5.2 13.5 23 23 A I H X S+ 0 0 103 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.919 108.9 53.0 -56.4 -46.2 12.6 7.3 10.3 24 24 A A H X S+ 0 0 56 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.879 107.7 50.7 -58.7 -41.5 14.8 4.6 8.8 25 25 A R H X S+ 0 0 145 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.940 112.1 46.3 -62.2 -47.4 12.2 2.0 9.7 26 26 A N H X S+ 0 0 83 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.893 109.8 55.0 -61.4 -41.9 9.5 4.1 8.0 27 27 A T H X S+ 0 0 89 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.922 110.2 46.0 -56.4 -45.8 11.7 4.7 5.0 28 28 A K H >< S+ 0 0 165 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.920 111.6 51.9 -65.9 -43.3 12.2 0.9 4.5 29 29 A L H 3< S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 112.7 43.9 -67.0 -29.2 8.5 0.2 5.0 30 30 A V H 3< S+ 0 0 114 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.583 98.7 100.0 -84.1 -13.4 7.5 2.8 2.3 31 31 A G << 0 0 46 -4,-0.9 -3,-0.0 -3,-0.6 -4,-0.0 -0.239 360.0 360.0 -74.7 161.4 10.3 1.6 -0.1 32 32 A E 0 0 242 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.654 360.0 360.0 -89.2 360.0 9.7 -0.8 -3.0