==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FOUR HELIX BUNDLE 07-AUG-04 1W5I . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,L.J.LEMAN,C.D.STOUT,M.R.GHADIRI . 65 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 92.3 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 . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 84.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 1 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 0 191 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 6.4 70.0 28.8 38.5 2 2 A M H >> + 0 0 67 2,-0.2 4,-3.1 1,-0.2 3,-0.7 0.971 360.0 54.0 -62.2 -55.9 66.9 29.1 36.1 3 3 A K H 3> S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.855 104.2 52.3 -47.4 -50.0 66.0 32.5 37.6 4 4 A Q H 3> S+ 0 0 85 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.870 116.5 43.7 -56.4 -28.7 69.5 34.1 37.0 5 5 A I H <>S+ 0 0 46 -4,-2.7 5,-1.8 1,-0.2 3,-1.5 0.994 110.8 47.0 -61.4 -49.8 62.2 52.9 8.5 28 28 A K H ><5S+ 0 0 156 -4,-1.9 3,-1.1 1,-0.3 -2,-0.2 0.831 108.6 53.3 -52.8 -45.3 60.3 56.2 8.7 29 29 A L H 3<5S+ 0 0 148 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.635 109.3 52.8 -59.3 -18.5 63.4 58.2 8.1 30 30 A L T <<5S- 0 0 80 -3,-1.5 -2,-0.2 -4,-0.5 -1,-0.2 0.492 121.1-106.8 -97.2 -5.3 63.7 56.0 5.0 31 31 A G T < 5 0 0 74 -3,-1.1 -3,-0.2 -4,-0.3 -2,-0.1 0.545 360.0 360.0 88.7 7.8 60.2 56.7 3.7 32 32 A E < 0 0 67 -5,-1.8 -4,-0.3 -6,-0.2 -5,-0.1 0.541 360.0 360.0 -95.5 360.0 58.7 53.3 4.6 33 !* 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 34 1 B R > 0 0 172 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.7 60.5 27.9 34.8 35 2 B M H > + 0 0 107 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.758 360.0 48.1 -55.4 -32.3 62.2 25.7 32.2 36 3 B K H > S+ 0 0 162 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.931 112.8 49.3 -72.9 -43.4 59.0 26.0 30.2 37 4 B Q H > S+ 0 0 54 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.888 111.8 48.6 -59.2 -39.3 59.2 29.7 30.9 38 5 B I H X S+ 0 0 8 -4,-2.7 4,-3.4 1,-0.2 -1,-0.2 0.909 110.4 50.5 -65.4 -43.5 62.8 29.8 29.8 39 6 B E H X S+ 0 0 95 -4,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.787 109.4 51.2 -72.7 -27.1 62.0 27.9 26.7 40 7 B D H X S+ 0 0 85 -4,-1.9 4,-0.9 2,-0.2 -1,-0.3 0.847 110.9 48.2 -70.5 -37.2 59.2 30.3 25.9 41 8 B K H X S+ 0 0 41 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.888 107.8 55.4 -76.7 -42.2 61.5 33.2 26.3 42 9 B L H X S+ 0 0 63 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.915 111.7 44.3 -51.9 -54.5 64.1 31.6 24.2 43 10 B E H X S+ 0 0 95 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.688 109.7 54.5 -63.0 -28.2 61.6 31.3 21.4 44 11 B E H X S+ 0 0 65 -4,-0.9 4,-2.3 -3,-0.2 -2,-0.2 0.940 109.6 47.1 -76.0 -35.6 60.3 34.7 21.9 45 12 B I H X S+ 0 0 16 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.924 110.7 54.4 -65.6 -43.4 63.8 36.1 21.5 46 13 B L H X S+ 0 0 75 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.889 108.6 49.1 -64.4 -40.3 64.3 33.9 18.4 47 14 B S H X S+ 0 0 68 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.925 108.0 49.8 -63.7 -48.1 61.2 35.3 16.9 48 15 B K H X S+ 0 0 32 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.872 110.3 55.3 -59.4 -33.5 62.1 38.9 17.4 49 16 B L H X S+ 0 0 72 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.910 107.2 46.6 -56.7 -43.8 65.5 38.0 15.8 50 17 B Y H X S+ 0 0 145 -4,-1.9 4,-1.9 2,-0.2 5,-0.3 0.944 114.9 49.9 -69.1 -41.7 64.0 36.6 12.6 51 18 B H H X S+ 0 0 96 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.939 111.2 48.4 -60.6 -37.9 61.7 39.8 12.6 52 19 B I H X S+ 0 0 15 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.935 110.6 50.4 -61.3 -49.3 64.7 42.0 13.1 53 20 B E H X S+ 0 0 116 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.835 109.7 50.2 -56.6 -38.3 66.6 40.3 10.3 54 21 B N H X S+ 0 0 105 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.815 109.0 50.9 -73.6 -31.9 63.8 40.6 7.9 55 22 B E H X S+ 0 0 21 -4,-2.0 4,-2.1 -5,-0.3 5,-0.2 0.932 112.7 48.1 -72.2 -37.2 63.3 44.3 8.6 56 23 B L H X S+ 0 0 89 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.871 109.7 51.7 -62.5 -38.2 67.0 44.8 8.0 57 24 B A H X S+ 0 0 46 -4,-1.2 4,-2.0 -5,-0.2 -2,-0.2 0.911 109.0 50.1 -70.9 -37.7 66.9 42.8 4.8 58 25 B R H X S+ 0 0 130 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.932 112.0 48.7 -65.0 -32.9 64.0 44.9 3.5 59 26 B I H X S+ 0 0 16 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.946 110.4 51.6 -71.7 -39.3 66.1 48.1 4.4 60 27 B K H X S+ 0 0 163 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.891 110.1 46.7 -63.7 -42.8 69.0 46.7 2.7 61 28 B K H >X S+ 0 0 75 -4,-2.0 4,-1.3 2,-0.2 3,-0.5 0.973 110.7 54.6 -63.4 -44.9 67.0 45.9 -0.6 62 29 B L H 3X S+ 0 0 75 -4,-2.7 4,-0.6 1,-0.3 3,-0.4 0.917 112.0 42.8 -60.0 -41.4 65.5 49.4 -0.5 63 30 B L H 3< S+ 0 0 95 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.795 111.1 55.4 -74.0 -27.7 68.9 51.1 -0.4 64 31 B G H << S+ 0 0 73 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.696 111.9 42.0 -76.5 -18.8 70.5 48.8 -3.0 65 32 B E H < 0 0 103 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.457 360.0 360.0-107.3 -4.1 67.9 49.5 -5.7 66 33 B R < 0 0 136 -4,-0.6 -3,-0.2 -5,-0.2 -2,-0.1 0.511 360.0 360.0-117.0 360.0 67.7 53.3 -4.9