==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-AUG-00 1FMH . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.N.MARTI,I.JELESAROV,H.R.BOSSHARD . 62 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 85.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 E > 0 0 139 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 154.2 -20.1 -2.0 -4.9 2 2 A V H > + 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 360.0 50.6 -57.2 -49.1 -19.1 -2.9 -1.4 3 3 A A H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 110.2 51.0 -57.6 -39.4 -17.7 -6.2 -2.5 4 4 A Q H > S+ 0 0 125 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.930 111.6 46.4 -63.8 -46.9 -15.7 -4.4 -5.2 5 5 A L H X S+ 0 0 29 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.880 110.7 53.7 -64.3 -37.8 -14.3 -1.9 -2.7 6 6 A E H X S+ 0 0 97 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.899 109.7 46.6 -64.3 -41.0 -13.5 -4.8 -0.3 7 7 A K H X S+ 0 0 152 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.776 114.5 49.8 -72.2 -23.5 -11.5 -6.6 -2.9 8 8 A E H X S+ 0 0 64 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.898 110.4 47.9 -79.1 -42.5 -9.8 -3.3 -3.7 9 9 A V H X S+ 0 0 12 -4,-3.2 4,-3.2 1,-0.2 -2,-0.2 0.927 112.5 49.8 -62.8 -43.2 -9.0 -2.6 -0.1 10 10 A A H X S+ 0 0 60 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.786 109.7 53.1 -65.3 -27.2 -7.6 -6.1 0.2 11 11 A Q H X S+ 0 0 112 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.952 113.4 40.6 -71.7 -50.6 -5.6 -5.4 -3.0 12 12 A A H X S+ 0 0 0 -4,-2.7 4,-3.8 1,-0.2 5,-0.2 0.910 114.7 53.2 -63.1 -44.4 -4.1 -2.3 -1.5 13 13 A E H X S+ 0 0 67 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.892 107.9 50.9 -58.6 -43.4 -3.6 -3.9 1.9 14 14 A A H X S+ 0 0 46 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.937 116.9 39.3 -61.5 -47.4 -1.8 -6.8 0.3 15 15 A E H X S+ 0 0 61 -4,-2.1 4,-3.1 2,-0.2 3,-0.3 0.954 114.8 53.5 -66.0 -50.1 0.6 -4.5 -1.6 16 16 A N H X S+ 0 0 20 -4,-3.8 4,-2.5 1,-0.3 5,-0.2 0.895 106.3 53.3 -49.8 -48.0 0.9 -2.1 1.3 17 17 A Y H X S+ 0 0 156 -4,-2.8 4,-1.2 1,-0.2 -1,-0.3 0.893 113.8 42.6 -55.8 -43.5 1.9 -5.0 3.6 18 18 A Q H X S+ 0 0 118 -4,-1.4 4,-2.8 -3,-0.3 -2,-0.2 0.882 109.9 56.0 -71.9 -41.7 4.6 -5.9 1.2 19 19 A L H X S+ 0 0 19 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.928 108.3 48.1 -57.4 -47.3 5.8 -2.4 0.5 20 20 A E H X S+ 0 0 59 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.854 111.3 51.3 -63.2 -34.9 6.3 -1.8 4.2 21 21 A Q H X S+ 0 0 99 -4,-1.2 4,-2.2 -5,-0.2 -2,-0.2 0.931 114.5 42.6 -66.9 -46.1 8.3 -5.1 4.5 22 22 A E H X S+ 0 0 78 -4,-2.8 4,-3.5 2,-0.2 5,-0.3 0.916 114.7 49.5 -67.3 -44.2 10.5 -4.1 1.6 23 23 A V H X S+ 0 0 13 -4,-3.3 4,-2.8 -5,-0.2 5,-0.3 0.945 112.7 48.0 -60.6 -47.5 11.0 -0.6 2.7 24 24 A A H X S+ 0 0 57 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.909 116.5 43.6 -58.1 -45.3 11.9 -1.7 6.2 25 25 A Q H X S+ 0 0 112 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.949 114.7 47.5 -66.6 -51.3 14.3 -4.3 4.8 26 26 A L H X>S+ 0 0 19 -4,-3.5 4,-1.9 1,-0.2 5,-0.6 0.888 117.8 43.4 -58.8 -39.4 15.9 -2.0 2.3 27 27 A E H <5S+ 0 0 50 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.893 111.1 54.0 -72.6 -40.4 16.2 0.7 4.9 28 28 A H H <5S+ 0 0 143 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.830 118.4 36.6 -62.5 -32.1 17.5 -1.8 7.5 29 29 A E H <5S+ 0 0 145 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.731 142.2 7.5 -90.6 -28.4 20.2 -2.9 5.0 30 30 A a T <5 0 0 38 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.720 360.0 360.0-114.9 -73.1 20.8 0.6 3.6 31 31 A G < 0 0 63 -5,-0.6 -1,-0.1 -7,-0.0 27,-0.0 -0.080 360.0 360.0 -39.0 360.0 19.0 3.5 5.3 32 !* 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 33 1 B E > 0 0 154 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 127.6 -20.0 1.3 4.0 34 2 B V H > + 0 0 52 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.956 360.0 45.6 -57.3 -53.9 -19.2 2.2 0.4 35 3 B Q H > S+ 0 0 129 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 115.0 50.5 -57.2 -38.6 -18.2 5.7 1.2 36 4 B A H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.934 110.5 46.7 -65.1 -49.1 -16.2 4.4 4.1 37 5 B L H X S+ 0 0 20 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.852 107.2 59.1 -63.9 -34.4 -14.4 1.8 2.0 38 6 B K H X S+ 0 0 101 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.932 107.6 45.3 -60.3 -44.6 -13.7 4.4 -0.7 39 7 B K H X S+ 0 0 127 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.843 111.1 54.7 -67.8 -30.5 -11.8 6.5 1.9 40 8 B R H X S+ 0 0 122 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.936 109.1 47.5 -65.7 -45.2 -10.1 3.3 3.0 41 9 B V H X S+ 0 0 9 -4,-3.0 4,-3.3 1,-0.2 -2,-0.2 0.925 113.8 46.9 -60.1 -47.9 -9.0 2.7 -0.6 42 10 B Q H X S+ 0 0 122 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.891 112.5 49.7 -63.2 -40.8 -7.8 6.3 -0.9 43 11 B A H X S+ 0 0 57 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.928 114.8 44.8 -63.9 -44.4 -5.9 6.1 2.4 44 12 B L H X S+ 0 0 9 -4,-2.8 4,-3.7 2,-0.2 5,-0.2 0.955 113.1 49.3 -63.5 -51.9 -4.3 2.9 1.4 45 13 B K H X S+ 0 0 75 -4,-3.3 4,-3.4 1,-0.2 5,-0.2 0.867 108.9 54.7 -56.6 -37.8 -3.4 4.2 -2.1 46 14 B A H X S+ 0 0 65 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.920 115.6 37.4 -62.2 -43.8 -2.0 7.3 -0.5 47 15 B R H X S+ 0 0 135 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.869 117.8 51.8 -74.4 -37.6 0.3 5.1 1.7 48 16 B N H X S+ 0 0 4 -4,-3.7 4,-3.3 2,-0.2 5,-0.2 0.913 107.8 51.6 -64.2 -45.2 0.9 2.6 -1.1 49 17 B Y H X S+ 0 0 163 -4,-3.4 4,-1.6 -5,-0.2 -1,-0.2 0.910 115.2 42.1 -59.2 -44.6 1.9 5.4 -3.5 50 18 B A H X S+ 0 0 49 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.916 116.3 47.9 -69.2 -44.8 4.4 6.7 -1.0 51 19 B A H X S+ 0 0 5 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.911 108.6 54.2 -63.5 -43.7 5.6 3.3 -0.0 52 20 B K H X S+ 0 0 90 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.923 109.6 47.7 -56.7 -46.3 6.0 2.1 -3.7 53 21 B Q H X S+ 0 0 116 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.892 111.5 52.1 -62.3 -38.8 8.2 5.2 -4.4 54 22 B K H X S+ 0 0 86 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.936 109.3 48.5 -62.5 -48.4 10.2 4.4 -1.3 55 23 B V H X S+ 0 0 9 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.929 116.3 42.2 -58.4 -48.3 10.8 0.8 -2.3 56 24 B Q H X S+ 0 0 152 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.838 114.6 52.0 -69.8 -30.6 11.9 1.8 -5.8 57 25 B A H X S+ 0 0 51 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.909 111.8 46.3 -69.7 -40.8 13.9 4.7 -4.4 58 26 B L H X S+ 0 0 4 -4,-3.0 4,-3.6 2,-0.2 -2,-0.2 0.835 108.2 55.9 -69.8 -33.0 15.6 2.3 -2.0 59 27 B R H X S+ 0 0 123 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.814 112.9 43.1 -68.5 -27.5 16.2 -0.2 -4.8 60 28 B H H < S+ 0 0 173 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.877 117.8 45.1 -80.4 -42.5 17.9 2.6 -6.6 61 29 B K H < S- 0 0 123 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.881 142.8 -4.7 -68.9 -43.7 19.8 3.7 -3.5 62 30 B a H < 0 0 69 -4,-3.6 -2,-0.2 -5,-0.1 -1,-0.2 -0.136 360.0 360.0-149.4 46.6 20.8 0.2 -2.4 63 31 B G < 0 0 86 -4,-1.2 -4,-0.1 -6,-0.1 -3,-0.0 -0.194 360.0 360.0-100.1 360.0 19.3 -2.4 -4.7