==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-AUG-04 1U9G . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,M.K.YADAV,C.D.STOUT,M.R.GHADIRI . 44 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 79.5 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 . 1 2.3 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 . 34 77.3 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 1 0 0 1 0 0 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 9 A X > 0 0 159 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 113.4 22.0 5.8 7.9 2 10 A E H > + 0 0 136 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.816 360.0 55.3 -71.8 -33.1 18.9 3.7 8.2 3 11 A E H > S+ 0 0 139 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 108.1 48.2 -65.1 -46.7 16.3 6.5 7.8 4 12 A I H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.937 113.8 48.1 -61.3 -43.2 17.8 7.7 4.5 5 13 A L H X S+ 0 0 7 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.919 109.3 52.7 -64.2 -40.2 17.8 4.1 3.2 6 14 A S H X S+ 0 0 67 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.893 109.6 48.4 -61.4 -41.4 14.2 3.6 4.4 7 15 A K H X S+ 0 0 116 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.827 109.9 53.0 -68.5 -34.5 13.0 6.7 2.5 8 16 A L H X S+ 0 0 16 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.874 107.0 52.0 -70.2 -41.5 14.9 5.5 -0.6 9 17 A Y H X S+ 0 0 98 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.945 111.5 46.9 -53.1 -50.6 13.2 2.1 -0.4 10 18 A H H X S+ 0 0 112 -4,-1.9 4,-3.3 2,-0.2 -2,-0.2 0.955 114.7 46.4 -57.3 -46.8 9.8 3.9 -0.2 11 19 A I H X S+ 0 0 65 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.933 112.2 50.0 -60.4 -50.1 10.7 6.2 -3.1 12 20 A E H X S+ 0 0 26 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.898 112.9 48.6 -53.7 -44.2 12.1 3.3 -5.2 13 21 A N H X S+ 0 0 98 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.962 108.0 52.1 -67.4 -51.0 8.8 1.5 -4.5 14 22 A E H X S+ 0 0 102 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.812 113.0 47.9 -50.2 -32.8 6.6 4.5 -5.4 15 23 A L H X S+ 0 0 21 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.852 106.6 52.0 -84.2 -39.4 8.5 4.7 -8.8 16 24 A A H < S+ 0 0 51 -4,-2.0 5,-0.2 -3,-0.2 -2,-0.2 0.837 113.4 48.7 -60.2 -34.4 8.3 1.0 -9.8 17 25 A R H X S+ 0 0 60 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.995 112.5 45.1 -62.0 -69.9 4.5 1.4 -9.1 18 26 A I H < S+ 0 0 85 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.785 113.1 57.0 -38.7 -43.4 4.2 4.6 -11.2 19 27 A K T < S+ 0 0 27 -4,-2.3 -3,-0.1 1,-0.1 -2,-0.1 0.659 112.2 33.6 -57.2-126.3 6.4 2.8 -13.8 20 28 A K T 4 S+ 0 0 88 1,-0.3 2,-3.6 -4,-0.2 -2,-0.2 0.405 109.2 70.3 16.0 -71.5 4.2 -0.4 -14.4 21 29 A L < 0 0 85 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.036 360.0 360.0 -61.5 40.2 1.0 1.8 -13.9 22 30 A L 0 0 116 -2,-3.6 22,-0.0 -5,-0.1 23,-0.0 -0.909 360.0 360.0-159.0 360.0 2.0 3.4 -17.2 23 !* 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 24 9 B X > 0 0 201 0, 0.0 4,-3.1 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 155.4 27.9 5.0 1.2 25 10 B E H > + 0 0 185 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.744 360.0 37.7 -66.2 -48.0 27.5 2.0 -1.0 26 11 B E H > S+ 0 0 101 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.827 119.3 50.4 -76.3 -29.8 24.0 0.7 -0.6 27 12 B I H > S+ 0 0 11 -3,-0.4 4,-1.9 2,-0.2 3,-0.3 0.965 111.3 49.1 -66.0 -50.2 22.6 4.2 -0.4 28 13 B L H X S+ 0 0 59 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.877 109.1 51.6 -59.4 -38.9 24.5 5.2 -3.6 29 14 B S H X S+ 0 0 73 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.833 109.7 48.7 -66.5 -37.9 23.3 2.2 -5.6 30 15 B K H X S+ 0 0 30 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.2 0.796 108.3 54.7 -70.8 -32.6 19.7 2.8 -4.7 31 16 B L H X S+ 0 0 72 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.954 111.0 45.6 -63.0 -49.6 20.1 6.5 -5.8 32 17 B Y H X S+ 0 0 141 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.879 111.3 53.2 -57.9 -42.2 21.4 5.3 -9.1 33 18 B H H X S+ 0 0 60 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.913 108.7 48.9 -58.0 -44.7 18.6 2.8 -9.4 34 19 B I H X S+ 0 0 16 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.935 109.9 51.8 -61.0 -48.2 16.1 5.5 -8.7 35 20 B E H X S+ 0 0 114 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.911 110.5 49.0 -53.5 -45.2 17.8 7.7 -11.4 36 21 B N H X S+ 0 0 79 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.904 109.1 51.2 -64.5 -41.9 17.5 4.8 -13.8 37 22 B E H X S+ 0 0 8 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.944 111.4 48.9 -56.9 -48.2 13.8 4.3 -13.0 38 23 B L H X S+ 0 0 78 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.764 109.2 52.8 -60.5 -27.7 13.3 7.9 -13.7 39 24 B A H X S+ 0 0 55 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.929 109.6 47.8 -73.5 -45.6 15.2 7.5 -16.9 40 25 B R H X S+ 0 0 137 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.929 115.0 47.0 -57.0 -47.0 12.9 4.6 -17.9 41 26 B I H X S+ 0 0 15 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.903 105.8 57.4 -58.4 -44.8 9.9 6.8 -17.0 42 27 B K H < S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.927 109.6 47.9 -51.2 -43.4 11.2 9.9 -18.8 43 28 B K H < S+ 0 0 82 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.910 108.7 50.7 -66.9 -51.9 11.3 7.7 -22.0 44 29 B L H < 0 0 107 -4,-1.9 -2,-0.2 1,-0.4 -3,-0.1 0.991 360.0 360.0 -49.3 -72.2 7.8 6.3 -21.6 45 30 B L < 0 0 145 -4,-1.9 -1,-0.4 -5,-0.1 -2,-0.2 0.594 360.0 360.0 -39.4 360.0 6.5 9.7 -21.2