==== 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 06-AUG-04 1W5H . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,L.J.LEMAN,C.D.STOUT,M.R.GHADIRI . 62 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 91.9 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 . 5 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 83.9 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 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 2 A M > 0 0 153 0, 0.0 4,-1.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -25.0 30.1 14.5 24.6 2 3 A K H > + 0 0 93 2,-0.2 4,-0.8 3,-0.1 0, 0.0 0.393 360.0 62.9 -77.0 -12.3 29.4 11.0 23.2 3 4 A Q H > S+ 0 0 58 2,-0.1 4,-0.6 3,-0.1 3,-0.1 0.935 108.2 38.8 -60.6 -57.7 26.9 13.3 21.5 4 5 A I H >> S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 3,-0.5 0.805 114.0 53.0 -65.7 -35.5 30.0 15.0 19.9 5 6 A E H 3X S+ 0 0 131 -4,-1.2 4,-0.7 1,-0.3 -1,-0.2 0.806 110.4 47.4 -89.4 -26.6 32.0 11.9 19.3 6 7 A D H 3X S+ 0 0 61 -4,-0.8 4,-1.1 2,-0.2 -1,-0.3 0.534 107.0 55.0 -86.0 -11.9 29.2 10.3 17.5 7 8 A K H X S+ 0 0 159 -4,-2.0 4,-2.2 2,-0.2 3,-0.6 0.982 112.4 50.7 -65.2 -52.8 34.2 8.7 -9.6 25 26 A I H 3X S+ 0 0 14 -4,-2.4 4,-2.8 1,-0.3 -2,-0.2 0.870 108.5 52.3 -41.4 -50.5 34.0 12.1 -11.1 26 27 A K H 3X S+ 0 0 163 -4,-2.2 4,-0.8 2,-0.2 -1,-0.3 0.832 107.1 52.4 -58.9 -45.4 37.6 11.9 -11.7 27 28 A K H < S+ 0 0 53 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.990 106.6 55.0 -62.4 -61.2 34.5 10.1 -15.7 29 30 A L H 3< S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.815 109.1 54.7 -35.2 -30.3 36.4 13.2 -16.5 30 31 A G H 3< 0 0 68 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.699 360.0 360.0 -85.4 -31.2 39.1 10.6 -17.6 31 32 A E << 0 0 180 -3,-1.1 -3,-0.2 -4,-1.1 -2,-0.2 0.691 360.0 360.0 -77.0 360.0 37.0 8.5 -20.2 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 2 B M > 0 0 145 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.7 29.2 16.8 -18.2 34 3 B K H > + 0 0 76 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.812 360.0 52.4 -73.1 -24.2 26.0 18.5 -17.0 35 4 B Q H > S+ 0 0 73 2,-0.2 4,-1.7 3,-0.1 5,-0.2 0.902 105.5 50.9 -82.5 -33.8 25.9 15.5 -14.8 36 5 B I H > S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.975 112.9 48.2 -63.4 -49.2 29.6 16.1 -13.5 37 6 B E H X S+ 0 0 67 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.894 107.9 53.7 -53.7 -38.1 28.6 19.7 -12.7 38 7 B D H X S+ 0 0 108 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.843 111.3 45.7 -70.5 -35.7 25.5 18.6 -10.9 39 8 B K H X S+ 0 0 37 -4,-1.7 4,-2.5 -3,-0.3 -1,-0.2 0.833 108.9 52.9 -67.7 -52.7 27.4 16.3 -8.7 40 9 B L H X S+ 0 0 70 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.941 110.8 50.6 -49.4 -48.9 30.1 18.8 -8.0 41 10 B E H X S+ 0 0 74 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.923 112.1 47.2 -60.1 -38.4 27.2 21.2 -6.9 42 11 B E H X S+ 0 0 48 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.949 108.8 52.3 -73.8 -32.6 25.8 18.6 -4.8 43 12 B I H X S+ 0 0 5 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.907 108.6 53.6 -60.8 -46.5 29.2 17.7 -3.1 44 13 B L H X S+ 0 0 86 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.851 105.1 52.5 -59.0 -37.4 29.6 21.3 -2.3 45 14 B S H X S+ 0 0 79 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.914 109.3 49.4 -70.2 -30.4 26.3 21.4 -0.6 46 15 B K H X S+ 0 0 57 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.912 111.0 52.0 -71.2 -34.6 27.3 18.4 1.5 47 16 B L H X S+ 0 0 54 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.897 107.4 50.1 -55.4 -50.1 30.5 20.1 2.4 48 17 B H H X S+ 0 0 114 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.897 108.8 52.3 -63.9 -41.2 28.9 23.2 3.4 49 18 B H H X S+ 0 0 96 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.924 109.3 48.4 -63.6 -36.6 26.6 21.3 5.5 50 19 B I H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.852 107.3 59.4 -60.2 -41.7 29.6 19.4 7.3 51 20 B C H X S+ 0 0 75 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.938 106.4 45.4 -57.2 -40.6 31.2 22.8 7.7 52 21 B N H X S+ 0 0 114 -4,-1.8 4,-1.0 -5,-0.2 3,-0.3 0.973 112.1 52.1 -66.9 -55.0 28.2 23.9 9.7 53 22 B E H >X S+ 0 0 29 -4,-2.7 4,-1.2 1,-0.2 3,-0.7 0.969 111.2 47.1 -37.6 -50.7 28.2 20.7 11.7 54 23 B L H 3X S+ 0 0 75 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.801 104.6 58.4 -66.9 -35.1 31.8 21.1 12.6 55 24 B A H 3< S+ 0 0 63 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.736 107.4 50.4 -72.4 -16.6 31.6 24.8 13.6 56 25 B R H < S+ 0 0 84 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.626 108.9 52.9 -36.7 -51.4 30.2 23.3 22.2 61 30 B L H 3< S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.718 100.7 62.1 -76.2 -24.0 33.7 22.5 23.1 62 31 B G T 3< 0 0 75 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.603 360.0 360.0 -78.3 -15.2 34.5 26.2 23.7 63 32 B E < 0 0 122 -3,-0.5 -1,-0.3 -4,-0.2 -3,-0.1 -0.506 360.0 360.0 -64.1 360.0 31.9 26.0 26.4