==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FOUR HELIX BUNDLE 15-SEP-03 1UNZ . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,J.E.REDMAN,J.M.ALVAREZ-GUTIERREZ,Y.ZHANG, . 56 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 85.7 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 . 48 85.7 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 2 0 0 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 3 A K > 0 0 227 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.5 40.1 10.3 46.6 2 4 A Q H > + 0 0 108 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.833 360.0 50.5 -60.9 -38.4 39.8 10.8 50.3 3 5 A I H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.926 109.4 48.8 -75.2 -42.7 36.2 9.5 50.2 4 6 A E H > S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.864 108.9 53.8 -65.2 -38.3 37.1 6.5 48.3 5 7 A D H X S+ 0 0 87 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.942 110.6 45.9 -65.6 -43.8 39.9 5.8 50.8 6 8 A K H X S+ 0 0 39 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.824 109.6 54.6 -66.0 -35.0 37.4 6.0 53.7 7 9 A L H X S+ 0 0 68 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.906 109.6 47.5 -65.3 -43.4 34.9 3.8 51.9 8 10 A E H X S+ 0 0 127 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.863 112.5 48.4 -68.0 -39.3 37.5 1.2 51.4 9 11 A E H X S+ 0 0 85 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.964 111.7 51.5 -60.3 -47.2 38.7 1.4 55.2 10 12 A I H X S+ 0 0 18 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.911 111.7 45.7 -54.5 -50.1 35.1 1.2 56.2 11 13 A L H X S+ 0 0 100 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.919 110.2 52.5 -65.3 -46.5 34.4 -1.9 54.2 12 14 A S H X S+ 0 0 78 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.916 108.2 52.7 -56.9 -37.6 37.5 -3.6 55.2 13 15 A K H X S+ 0 0 40 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.956 107.6 52.1 -57.7 -41.6 36.5 -3.0 58.9 14 16 A L H X S+ 0 0 71 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.897 106.6 51.3 -62.7 -42.3 33.2 -4.5 58.3 15 17 A Y H X S+ 0 0 131 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.942 111.9 50.3 -57.6 -38.4 34.9 -7.7 56.8 16 18 A H H X S+ 0 0 94 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.908 110.4 46.6 -70.8 -42.7 37.0 -7.9 60.0 17 19 A I H X S+ 0 0 19 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.920 111.6 53.0 -63.8 -47.9 34.1 -7.6 62.3 18 20 A E H X S+ 0 0 109 -4,-2.6 4,-1.1 -5,-0.2 -2,-0.2 0.920 112.8 42.7 -49.8 -41.9 32.2 -10.1 60.4 19 21 A N H X S+ 0 0 104 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.843 110.7 55.6 -77.0 -40.9 35.1 -12.6 60.6 20 22 A E H X S+ 0 0 45 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.958 110.4 47.0 -54.5 -50.2 35.8 -11.9 64.3 21 23 A L H X S+ 0 0 94 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.789 113.7 47.6 -53.0 -30.1 32.1 -12.7 65.1 22 24 A A H X S+ 0 0 53 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.890 111.8 50.3 -86.6 -33.2 32.3 -15.9 62.9 23 25 A R H X S+ 0 0 123 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.983 111.0 48.2 -66.6 -61.4 35.5 -16.9 64.6 24 26 A S H X S+ 0 0 57 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.877 108.8 55.1 -26.2 -56.5 34.0 -16.3 68.1 25 27 A K H < S+ 0 0 171 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.945 107.9 49.8 -44.8 -55.1 30.9 -18.4 67.1 26 28 A K H < S+ 0 0 182 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.896 112.0 45.4 -60.5 -46.1 33.2 -21.2 66.2 27 29 A L H < 0 0 125 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.941 360.0 360.0 -72.3 -41.3 35.2 -21.2 69.5 28 30 A L < 0 0 184 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.755 360.0 360.0 -46.0 360.0 32.2 -21.0 71.7 29 !* 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 30 3 B K > 0 0 170 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.4 32.8 17.1 52.4 31 4 B Q H > + 0 0 149 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.918 360.0 46.6 -60.1 -42.5 29.6 16.7 54.2 32 5 B I H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.858 109.2 52.1 -62.9 -47.7 29.9 13.1 53.0 33 6 B E H > S+ 0 0 8 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.876 108.8 52.8 -65.1 -38.6 33.6 12.7 54.0 34 7 B D H X S+ 0 0 56 -4,-2.1 4,-1.8 2,-0.2 -1,-0.3 0.833 108.9 46.7 -58.6 -42.6 32.8 13.9 57.5 35 8 B K H X S+ 0 0 113 -4,-1.0 4,-2.6 1,-0.2 -2,-0.2 0.881 108.8 56.8 -74.9 -36.0 30.1 11.4 58.0 36 9 B L H X S+ 0 0 18 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.889 106.0 50.5 -55.4 -42.8 32.4 8.7 56.7 37 10 B E H X S+ 0 0 83 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.903 111.0 48.5 -61.2 -43.8 34.9 9.6 59.4 38 11 B E H X S+ 0 0 93 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.949 109.0 53.5 -57.0 -52.1 32.3 9.4 62.0 39 12 B I H X S+ 0 0 78 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.920 109.7 48.1 -45.9 -45.1 31.2 6.0 60.5 40 13 B L H X S+ 0 0 12 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.921 106.0 56.6 -73.3 -31.4 34.7 4.7 60.8 41 14 B S H X S+ 0 0 72 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.931 105.3 53.2 -67.9 -41.2 35.1 5.9 64.4 42 15 B K H X S+ 0 0 118 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.881 107.8 51.0 -57.4 -37.7 32.0 3.9 65.3 43 16 B L H X S+ 0 0 14 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.926 108.1 51.3 -73.3 -33.9 33.7 0.8 63.7 44 17 B Y H X S+ 0 0 120 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.943 109.2 50.9 -64.0 -41.7 36.7 1.4 65.8 45 18 B H H X S+ 0 0 103 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.916 109.0 50.8 -61.8 -33.0 34.5 1.6 68.8 46 19 B I H X S+ 0 0 61 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.941 107.9 54.5 -69.7 -35.8 32.9 -1.8 67.8 47 20 B E H X S+ 0 0 21 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.886 107.0 49.9 -60.0 -48.0 36.3 -3.2 67.5 48 21 B N H X S+ 0 0 77 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.923 108.4 51.6 -51.7 -47.4 37.1 -2.1 71.0 49 22 B E H X S+ 0 0 100 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.949 111.9 47.4 -59.4 -43.8 34.0 -3.7 72.4 50 23 B L H X S+ 0 0 36 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.874 110.5 51.3 -68.8 -34.9 34.9 -6.9 70.6 51 24 B A H X S+ 0 0 55 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.878 111.1 50.2 -63.7 -46.5 38.7 -6.9 71.9 52 25 B R H X S+ 0 0 148 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.917 108.8 48.1 -52.5 -56.8 37.4 -6.4 75.4 53 26 B S H X S+ 0 0 67 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.928 114.7 49.9 -54.1 -44.6 34.9 -9.3 75.4 54 27 B K H < S+ 0 0 117 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.917 110.6 47.3 -56.2 -49.9 37.8 -11.4 73.9 55 28 B K H < S+ 0 0 193 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.981 107.0 57.5 -60.2 -54.6 40.4 -10.3 76.7 56 29 B L H < 0 0 164 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.894 360.0 360.0 -44.8 -49.7 37.8 -11.1 79.4 57 30 B L < 0 0 174 -4,-1.6 -3,-0.1 -5,-0.2 -4,-0.0 0.474 360.0 360.0 -57.8 360.0 37.5 -14.8 78.1