==== 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 2WQ0 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.D.HARTMANN,B.HERNANDEZ ALVAREZ,A.N.LUPAS . 31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 87.1 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 83.9 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 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 2 A M > 0 0 171 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -52.6 27.5 24.7 31.3 2 3 A K H > + 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.904 360.0 45.7 -67.1 -42.3 27.3 21.1 32.6 3 4 A Q H > S+ 0 0 158 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.850 111.3 53.8 -66.8 -38.2 23.5 21.1 32.6 4 5 A L H > S+ 0 0 104 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.930 108.0 49.2 -62.0 -41.0 23.6 22.7 29.1 5 6 A E H X S+ 0 0 95 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.905 111.0 51.8 -59.5 -42.5 25.8 19.9 27.9 6 7 A D H X S+ 0 0 82 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.931 109.8 47.9 -52.5 -54.9 23.3 17.5 29.5 7 8 A K H X S+ 0 0 128 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.870 110.0 51.9 -61.0 -40.2 20.4 19.2 27.6 8 9 A I H X S+ 0 0 105 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.934 110.6 49.5 -60.0 -44.1 22.3 19.1 24.3 9 10 A E H X S+ 0 0 116 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.863 104.9 56.0 -65.4 -36.6 22.9 15.3 24.9 10 11 A E H X S+ 0 0 103 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.925 110.6 47.0 -60.6 -40.7 19.1 14.8 25.7 11 12 A N H X S+ 0 0 94 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.934 109.4 52.9 -64.0 -46.5 18.5 16.3 22.2 12 13 A T H X S+ 0 0 65 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.905 110.0 48.9 -57.6 -39.7 21.2 14.1 20.6 13 14 A S H X S+ 0 0 52 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.918 110.2 49.4 -66.0 -44.5 19.6 11.0 22.1 14 15 A K H X S+ 0 0 133 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.901 111.6 50.5 -59.9 -41.5 16.1 12.0 20.9 15 16 A I H X S+ 0 0 101 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.900 107.3 54.1 -61.6 -44.8 17.5 12.7 17.4 16 17 A Y H X S+ 0 0 140 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.944 111.8 44.0 -58.5 -49.0 19.2 9.2 17.4 17 18 A H H X S+ 0 0 108 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 112.2 52.4 -67.0 -37.9 16.0 7.5 18.1 18 19 A N H X S+ 0 0 102 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.928 107.1 53.8 -59.7 -45.4 14.1 9.6 15.6 19 20 A T H X S+ 0 0 77 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.899 109.7 47.4 -56.7 -42.7 16.7 8.7 12.9 20 21 A N H X S+ 0 0 77 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.903 112.6 48.1 -68.5 -38.5 16.2 5.0 13.6 21 22 A E H X S+ 0 0 111 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.919 111.2 51.1 -66.4 -43.4 12.4 5.2 13.5 22 23 A I H X S+ 0 0 98 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.916 107.2 54.1 -56.0 -45.3 12.5 7.2 10.3 23 24 A A H X S+ 0 0 56 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.884 107.1 51.2 -60.8 -38.4 14.8 4.6 8.8 24 25 A R H X S+ 0 0 146 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.941 112.1 46.0 -64.0 -45.1 12.2 1.9 9.6 25 26 A N H X S+ 0 0 82 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 109.3 55.6 -63.4 -40.4 9.4 4.0 7.9 26 27 A T H X S+ 0 0 87 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.919 109.4 47.0 -57.4 -45.6 11.7 4.6 4.9 27 28 A K H >< S+ 0 0 172 -4,-2.1 3,-0.7 1,-0.2 -1,-0.2 0.909 110.9 51.5 -64.5 -43.0 12.1 0.8 4.5 28 29 A L H 3< S+ 0 0 109 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.808 112.9 44.6 -70.5 -26.7 8.4 0.2 4.8 29 30 A V H 3< S+ 0 0 118 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.548 99.0 96.6 -86.7 -6.6 7.5 2.8 2.2 30 31 A G << 0 0 44 -4,-0.8 -3,-0.0 -3,-0.7 -4,-0.0 -0.323 360.0 360.0 -83.8 158.9 10.3 1.5 -0.2 31 32 A E 0 0 240 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.641 360.0 360.0 -74.9 360.0 9.7 -0.9 -3.0