==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 12-AUG-09 2WPY . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.ZETH,M.D.HARTMANN,R.ALBRECHT,A.N.LUPAS, B.HERNANDEZ ALVARE . 32 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3420.0 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 . 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 . 1 3.1 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 0 253 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -32.6 -14.7 3.1 15.4 2 2 A M H > + 0 0 138 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.889 360.0 45.3 -59.3 -43.6 -13.3 6.6 15.2 3 3 A K H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.871 112.0 52.3 -70.0 -35.8 -10.0 5.4 13.8 4 4 A Q H > S+ 0 0 143 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.930 111.3 48.7 -60.3 -46.5 -11.8 3.0 11.4 5 5 A L H X S+ 0 0 108 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.915 111.3 47.2 -60.3 -48.6 -13.8 6.0 10.2 6 6 A E H X S+ 0 0 87 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.913 111.4 51.3 -64.5 -40.8 -10.9 8.4 9.7 7 7 A D H X S+ 0 0 62 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.895 112.6 47.1 -60.2 -42.6 -8.9 5.7 7.8 8 8 A K H X S+ 0 0 108 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.909 110.6 49.5 -71.6 -38.4 -11.8 5.1 5.5 9 9 A V H X S+ 0 0 75 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.928 108.7 55.0 -63.7 -40.3 -12.5 8.8 4.9 10 10 A E H X S+ 0 0 118 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.901 111.3 45.1 -58.1 -42.8 -8.8 9.3 4.1 11 11 A E H X S+ 0 0 84 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.862 111.7 50.7 -68.1 -40.2 -9.2 6.5 1.5 12 12 A L H X S+ 0 0 90 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.921 104.1 59.2 -65.4 -43.1 -12.4 7.9 0.1 13 13 A L H X S+ 0 0 113 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.875 108.4 46.2 -41.6 -49.7 -10.8 11.4 -0.3 14 14 A S H X S+ 0 0 80 -4,-1.1 4,-2.6 -5,-0.2 -1,-0.2 0.915 113.1 46.7 -68.1 -46.9 -8.2 9.9 -2.6 15 15 A K H X S+ 0 0 120 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.876 111.3 52.2 -66.0 -38.7 -10.6 7.9 -4.7 16 16 A V H X S+ 0 0 79 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.933 110.8 47.7 -61.9 -47.3 -13.0 10.8 -5.1 17 17 A Y H X S+ 0 0 142 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.938 111.3 51.5 -59.2 -45.1 -10.1 13.1 -6.3 18 18 A H H X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.915 110.2 47.9 -57.1 -48.5 -9.0 10.4 -8.7 19 19 A N H X S+ 0 0 101 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.893 109.5 54.0 -59.3 -42.6 -12.5 10.1 -10.1 20 20 A E H X S+ 0 0 112 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.918 110.3 47.2 -55.7 -45.1 -12.7 13.9 -10.4 21 21 A N H X S+ 0 0 63 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.897 112.6 48.0 -66.3 -45.8 -9.5 13.9 -12.4 22 22 A E H X S+ 0 0 72 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.873 112.1 49.4 -62.3 -41.7 -10.6 11.0 -14.7 23 23 A V H X S+ 0 0 78 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.903 108.1 54.8 -62.9 -41.9 -13.9 12.7 -15.3 24 24 A A H X S+ 0 0 57 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.923 111.7 44.2 -57.8 -46.7 -12.2 16.0 -16.1 25 25 A R H X S+ 0 0 143 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.926 112.3 51.0 -64.3 -48.2 -10.1 14.2 -18.8 26 26 A L H X S+ 0 0 101 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.882 107.2 54.6 -57.9 -37.9 -13.1 12.3 -20.2 27 27 A K H X>S+ 0 0 105 -4,-2.4 5,-2.9 1,-0.2 4,-1.6 0.894 110.3 46.9 -63.4 -40.3 -15.0 15.6 -20.4 28 28 A K H <5S+ 0 0 155 -4,-1.6 -2,-0.2 3,-0.2 -1,-0.2 0.932 111.1 50.7 -63.9 -48.4 -12.2 17.0 -22.5 29 29 A L H <5S+ 0 0 120 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.743 120.0 35.4 -64.4 -29.3 -11.9 13.9 -24.7 30 30 A V H <5S- 0 0 119 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.675 112.3-117.6 -91.9 -23.1 -15.7 13.9 -25.5 31 31 A G T <5 0 0 66 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.930 360.0 360.0 75.2 58.3 -16.0 17.8 -25.5 32 32 A E < 0 0 114 -5,-2.9 -1,-0.1 -6,-0.1 -5,-0.0 -0.462 360.0 360.0-119.3 360.0 -18.4 18.2 -22.5