==== 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 1UNV . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,J.E.REDMAN,J.M.ALVAREZ-GUTIERREZ,Y.ZHANG, . 50 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4154.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 82.0 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 1 1 0 0 0 0 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 8 A K > 0 0 197 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-179.7 9.1 9.9 20.9 2 9 A T H > + 0 0 24 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.903 360.0 46.1 -38.6 -52.8 6.2 7.7 21.8 3 10 A E H > S+ 0 0 108 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.922 115.0 47.0 -58.3 -44.6 3.8 8.6 19.0 4 11 A E H > S+ 0 0 109 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.896 111.1 54.0 -65.8 -55.6 6.6 8.3 16.4 5 12 A I H X S+ 0 0 83 -4,-3.1 4,-1.7 1,-0.2 3,-0.4 0.972 111.3 45.7 -39.7 -55.2 7.7 4.9 17.9 6 13 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.815 105.9 57.7 -55.6 -43.2 4.2 3.6 17.6 7 14 A S H X S+ 0 0 66 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.868 105.1 52.1 -62.5 -48.2 3.8 4.8 14.2 8 15 A K H X S+ 0 0 119 -4,-1.9 4,-2.9 -3,-0.4 -2,-0.2 0.899 105.7 56.6 -48.4 -35.3 7.0 2.7 13.2 9 16 A L H X S+ 0 0 11 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.940 105.6 48.4 -73.3 -41.1 5.3 -0.2 14.7 10 17 A Y H X S+ 0 0 106 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.918 111.4 50.0 -53.8 -42.5 2.3 0.1 12.5 11 18 A H H X S+ 0 0 102 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.973 110.6 50.2 -68.0 -37.9 4.4 0.5 9.5 12 19 A I H X S+ 0 0 58 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.946 109.7 51.3 -52.9 -52.3 6.4 -2.8 10.6 13 20 A E H X S+ 0 0 31 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.879 109.7 50.3 -63.0 -27.2 3.1 -4.5 11.0 14 21 A N H X S+ 0 0 90 -4,-2.4 4,-1.8 1,-0.2 5,-0.2 0.913 110.8 49.3 -74.3 -36.2 2.1 -3.3 7.3 15 22 A E H X S+ 0 0 83 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.846 112.5 46.0 -64.4 -51.4 5.3 -4.6 6.0 16 23 A L H X S+ 0 0 12 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.856 107.2 58.6 -56.5 -42.4 4.7 -8.0 7.8 17 24 A A H X S+ 0 0 49 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.965 110.9 43.2 -52.8 -55.7 1.0 -8.2 6.5 18 25 A R H X S+ 0 0 123 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.812 113.5 54.7 -50.1 -43.5 2.4 -8.0 2.8 19 26 A I H X S+ 0 0 73 -4,-1.5 4,-0.9 -5,-0.2 6,-0.2 0.924 106.5 47.0 -59.2 -48.6 5.1 -10.6 3.9 20 27 A K H <>S+ 0 0 49 -4,-1.9 5,-1.8 2,-0.2 -2,-0.2 0.842 112.3 51.3 -70.2 -34.7 2.8 -13.2 5.2 21 28 A K H <5S+ 0 0 140 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.1 0.958 107.8 52.5 -58.4 -53.7 0.6 -12.8 2.0 22 29 A L H <5S+ 0 0 140 -4,-2.3 2,-0.2 -5,-0.1 -1,-0.2 0.688 112.1 54.2 -54.8 -26.8 3.7 -13.3 -0.3 23 30 A L T <5S- 0 0 49 -4,-0.9 2,-0.2 -3,-0.2 24,-0.0 -0.520 123.4 -79.9 -94.8-178.6 4.4 -16.5 1.7 24 31 A G T 5 0 0 83 -2,-0.2 -3,-0.2 1,-0.1 -2,-0.1 0.444 360.0 360.0 -62.5 8.4 1.8 -19.0 2.0 25 32 A E < 0 0 105 -5,-1.8 -1,-0.1 -6,-0.2 25,-0.1 -0.739 360.0 360.0 91.9 360.0 0.0 -17.0 4.8 26 !* 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 27 6 B E > 0 0 149 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 54.1 1.1 2.2 31.5 28 7 B D T 3> - 0 0 150 2,-0.2 4,-1.9 1,-0.2 5,-0.1 -0.303 360.0 -5.0 85.7-144.7 -0.3 4.1 28.6 29 8 B K H 3> S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.803 131.7 64.4 -63.5 -41.1 1.3 4.5 25.1 30 9 B T H <> S+ 0 0 62 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.838 104.7 42.9 -44.4 -48.6 4.3 2.6 26.7 31 10 B E H > S+ 0 0 82 -4,-0.5 4,-2.5 2,-0.2 -2,-0.2 0.801 110.9 53.2 -77.9 -29.6 2.2 -0.4 27.2 32 11 B E H X S+ 0 0 59 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.934 107.5 51.8 -69.6 -34.5 0.7 -0.2 23.9 33 12 B I H X S+ 0 0 17 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.965 110.3 51.8 -60.5 -53.0 4.2 -0.0 22.5 34 13 B L H X S+ 0 0 64 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.944 110.2 47.8 -42.8 -51.2 5.0 -3.2 24.6 35 14 B S H X S+ 0 0 70 -4,-2.5 4,-4.3 1,-0.2 -2,-0.2 0.944 108.8 50.8 -70.6 -35.0 2.1 -5.1 23.3 36 15 B K H X S+ 0 0 30 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.919 107.8 54.1 -71.5 -27.4 2.6 -4.4 19.8 37 16 B L H X S+ 0 0 70 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.922 108.9 48.8 -56.9 -51.6 6.2 -5.4 20.0 38 17 B Y H X S+ 0 0 134 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.959 108.9 55.1 -56.5 -48.0 5.2 -8.7 21.4 39 18 B H H X S+ 0 0 91 -4,-4.3 4,-2.8 1,-0.3 5,-0.3 0.953 109.7 45.6 -47.2 -44.5 2.7 -8.9 18.6 40 19 B I H X S+ 0 0 16 -4,-2.6 4,-3.0 1,-0.2 -1,-0.3 0.890 111.2 50.4 -65.4 -49.2 5.4 -8.4 16.2 41 20 B E H X S+ 0 0 115 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.921 110.7 52.3 -48.9 -44.9 7.8 -11.0 17.9 42 21 B N H X S+ 0 0 104 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.935 110.7 46.8 -61.7 -45.9 4.7 -13.5 17.8 43 22 B E H X S+ 0 0 19 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.954 113.9 49.2 -66.6 -35.4 4.2 -12.8 13.9 44 23 B L H X S+ 0 0 82 -4,-3.0 4,-2.7 -5,-0.3 -1,-0.2 0.895 109.7 48.8 -63.2 -46.1 7.9 -13.3 13.3 45 24 B A H X S+ 0 0 49 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.942 111.2 53.2 -62.3 -39.0 8.0 -16.6 15.4 46 25 B R H X S+ 0 0 125 -4,-3.0 4,-2.2 2,-0.2 -2,-0.2 0.955 111.6 45.6 -60.6 -44.5 5.0 -17.8 13.3 47 26 B I H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.893 110.5 51.7 -52.0 -51.6 6.9 -17.0 10.2 48 27 B K H < S+ 0 0 163 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.875 112.0 46.0 -58.6 -40.7 10.0 -18.6 11.3 49 28 B K H < S+ 0 0 177 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.924 109.5 55.3 -72.1 -41.4 8.1 -21.8 12.2 50 29 B L H < 0 0 84 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.948 360.0 360.0 -47.9 -56.1 6.1 -21.8 8.8 51 30 B L < 0 0 135 -4,-2.1 -28,-0.0 -5,-0.2 0, 0.0 -0.211 360.0 360.0 -69.2 360.0 9.5 -21.7 7.0