==== 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 2WQ1 . 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) . 3389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 84.4 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 . 0 0.0 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 0 125 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 27.9 27.4 26.1 34.1 2 2 A M H > + 0 0 128 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.686 360.0 72.2 -55.1 -26.7 28.6 24.3 31.0 3 3 A K H > S+ 0 0 101 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.944 99.2 36.8 -66.2 -55.2 27.7 21.0 32.6 4 4 A Q H > S+ 0 0 126 -3,-0.3 4,-1.8 2,-0.3 -1,-0.2 0.663 112.8 54.7 -73.9 -27.9 23.7 21.1 32.5 5 5 A L H X S+ 0 0 98 -4,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.866 107.4 55.7 -63.6 -39.5 23.3 22.8 29.1 6 6 A E H X S+ 0 0 106 -4,-1.1 4,-2.6 -5,-0.2 -2,-0.3 0.891 103.3 53.3 -56.1 -41.3 25.5 19.9 28.1 7 7 A D H X S+ 0 0 89 -4,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.904 110.8 46.2 -59.1 -44.3 22.8 17.6 29.7 8 8 A K H X S+ 0 0 96 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.929 109.6 53.1 -64.8 -45.4 20.1 19.2 27.5 9 9 A I H X S+ 0 0 109 -4,-2.8 4,-2.9 1,-0.2 3,-0.2 0.968 112.3 47.1 -52.9 -48.3 22.3 19.0 24.4 10 10 A E H X S+ 0 0 111 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.839 106.9 54.9 -64.7 -36.5 22.7 15.3 25.1 11 11 A E H X S+ 0 0 94 -4,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.876 112.1 46.5 -61.6 -36.9 19.0 14.8 25.8 12 12 A N H X S+ 0 0 92 -4,-2.5 4,-2.6 -3,-0.2 -2,-0.2 0.933 110.0 51.4 -69.6 -46.3 18.5 16.3 22.3 13 13 A T H X S+ 0 0 70 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.914 111.5 48.8 -57.9 -40.1 21.2 14.2 20.7 14 14 A S H X S+ 0 0 46 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.925 110.5 49.0 -65.9 -45.7 19.6 11.1 22.2 15 15 A K H X S+ 0 0 132 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.904 111.7 50.6 -59.3 -41.4 16.1 12.0 21.0 16 16 A I H X S+ 0 0 101 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.903 107.6 54.2 -61.1 -45.1 17.6 12.7 17.5 17 17 A Y H X S+ 0 0 138 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.942 111.5 43.5 -57.3 -51.6 19.3 9.2 17.5 18 18 A H H X S+ 0 0 107 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.904 112.7 52.2 -65.3 -38.8 16.1 7.5 18.2 19 19 A N H X S+ 0 0 102 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.924 106.6 54.3 -59.8 -44.2 14.2 9.6 15.7 20 20 A T H X S+ 0 0 77 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.904 109.9 46.9 -58.0 -41.8 16.7 8.7 13.0 21 21 A N H X S+ 0 0 77 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.898 112.5 48.4 -68.1 -39.1 16.3 5.0 13.6 22 22 A E H X S+ 0 0 111 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.917 110.9 51.5 -66.8 -42.0 12.5 5.2 13.5 23 23 A I H X S+ 0 0 100 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.919 107.3 53.7 -56.3 -45.0 12.6 7.3 10.3 24 24 A A H X S+ 0 0 57 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.877 106.6 51.9 -61.3 -38.4 14.8 4.6 8.8 25 25 A R H X S+ 0 0 146 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.937 112.1 45.8 -61.2 -47.0 12.2 2.0 9.7 26 26 A N H X S+ 0 0 81 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.889 109.0 55.9 -63.5 -40.4 9.5 4.0 8.0 27 27 A T H X S+ 0 0 87 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.918 109.5 46.5 -56.4 -44.8 11.7 4.6 4.9 28 28 A K H < S+ 0 0 173 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.914 111.5 51.5 -65.2 -43.8 12.2 0.9 4.5 29 29 A L H < S+ 0 0 113 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.785 112.1 45.4 -67.0 -28.4 8.5 0.3 4.9 30 30 A V H < S+ 0 0 116 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.631 97.5 95.7 -84.8 -16.3 7.5 2.9 2.3 31 31 A G < 0 0 44 -4,-1.0 -3,-0.0 -3,-0.4 -4,-0.0 -0.172 360.0 360.0 -78.6 170.2 10.0 1.8 -0.2 32 32 A E 0 0 236 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.658 360.0 360.0 -89.8 360.0 9.5 -0.6 -3.0