==== 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 1U9H . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.S.HORNE,M.K.YADAV,C.D.STOUT,M.R.GHADIRI . 60 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 83.3 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 . 1 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 1 1 0 0 0 0 0 0 0 0 0 0 0 1 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 1 A R > 0 0 243 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -23.1 1.3 18.7 53.8 2 2 A M H > + 0 0 67 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.934 360.0 44.8 -75.3 -43.0 3.5 18.3 50.8 3 3 A K H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.851 108.5 56.6 -70.5 -37.1 6.2 16.6 52.8 4 4 A Q H > S+ 0 0 107 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 110.4 47.0 -51.7 -44.6 3.7 14.4 54.5 5 5 A I H X S+ 0 0 70 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.889 109.7 51.6 -69.1 -41.1 2.6 13.3 51.0 6 6 A E H X S+ 0 0 27 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.839 109.5 51.1 -66.0 -35.4 6.1 12.7 49.9 7 7 A D H X S+ 0 0 79 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.895 107.7 51.8 -65.5 -40.3 6.7 10.6 52.9 8 8 A K H X S+ 0 0 106 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.916 105.8 56.1 -64.0 -39.1 3.5 8.5 52.2 9 9 A L H X S+ 0 0 12 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.913 108.6 47.5 -59.6 -39.3 4.8 7.9 48.6 10 10 A E H X S+ 0 0 76 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.891 110.1 50.0 -70.0 -40.0 8.0 6.5 50.0 11 11 A E H X S+ 0 0 94 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.823 111.1 52.9 -61.7 -34.5 6.2 4.2 52.5 12 12 A I H X S+ 0 0 69 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.914 109.4 47.0 -71.4 -40.3 4.1 3.1 49.5 13 13 A L H X S+ 0 0 17 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.882 112.4 49.2 -67.4 -40.6 7.2 2.3 47.5 14 14 A S H X S+ 0 0 62 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.934 109.9 52.6 -58.5 -52.0 8.8 0.4 50.4 15 15 A K H X S+ 0 0 118 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.886 108.6 49.3 -51.2 -42.9 5.6 -1.6 50.9 16 16 A L H X S+ 0 0 11 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.860 107.9 55.6 -67.9 -35.3 5.4 -2.6 47.2 17 17 A Y H X S+ 0 0 147 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.971 109.1 45.8 -57.6 -53.0 9.0 -3.7 47.5 18 18 A H H X S+ 0 0 97 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.849 114.3 48.9 -58.1 -42.1 8.1 -6.0 50.4 19 19 A I H < S+ 0 0 54 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.971 109.3 52.4 -59.9 -51.2 5.1 -7.3 48.5 20 20 A E H < S+ 0 0 25 -4,-2.9 35,-1.5 1,-0.3 36,-0.6 0.949 109.7 38.2 -47.2 -59.6 7.2 -7.9 45.3 21 21 A N H < S- 0 0 85 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.498 126.3-149.4 -85.7 -16.9 9.8 -10.0 47.2 22 22 A X X - 0 0 86 -4,-1.1 4,-2.4 -3,-0.3 5,-0.2 0.958 16.1-133.5 71.1 124.8 2.9 -12.1 50.7 23 23 A A H > S+ 0 0 74 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.943 101.6 43.8 -62.8 -50.0 2.3 -13.3 54.3 24 24 A R H > S+ 0 0 198 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.780 114.9 47.6 -66.4 -34.2 0.1 -16.3 53.4 25 25 A I H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.890 110.9 51.4 -77.0 -37.6 2.3 -17.6 50.6 26 26 A K H X>S+ 0 0 87 -4,-2.4 5,-1.3 2,-0.2 4,-0.7 0.895 113.6 47.0 -56.4 -39.3 5.5 -17.2 52.7 27 27 A K H ><5S+ 0 0 157 -4,-1.8 3,-0.5 -5,-0.2 -2,-0.2 0.899 110.2 52.1 -66.8 -45.9 3.6 -19.2 55.4 28 28 A L H 3<5S+ 0 0 124 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 117.8 37.1 -53.8 -50.0 2.5 -21.8 52.8 29 29 A L H 3<5S- 0 0 46 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.444 109.7-115.4 -88.5 -2.3 6.1 -22.3 51.6 30 30 A G T <<5 0 0 65 -4,-0.7 -3,-0.2 -3,-0.5 -4,-0.1 0.990 360.0 360.0 59.9 79.3 8.0 -22.0 55.0 31 31 A E < 0 0 110 -5,-1.3 -1,-0.2 0, 0.0 -2,-0.1 -0.986 360.0 360.0-138.1 360.0 10.0 -18.9 54.4 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 1 B R > 0 0 162 0, 0.0 4,-0.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -27.0 8.5 18.6 43.9 34 2 B M H > + 0 0 110 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.805 360.0 47.0 -72.5 -31.7 5.2 18.4 42.1 35 3 B K H > S+ 0 0 125 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.831 105.5 57.5 -78.3 -40.0 6.8 16.4 39.3 36 4 B Q H > S+ 0 0 89 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.731 109.2 48.8 -55.3 -29.2 8.6 14.1 41.6 37 5 B I H X S+ 0 0 20 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.898 109.9 48.7 -79.9 -49.6 5.2 13.2 43.0 38 6 B E H X S+ 0 0 112 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.938 114.6 47.3 -47.3 -57.4 3.6 12.6 39.6 39 7 B D H X S+ 0 0 81 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.720 109.4 51.1 -61.6 -32.5 6.5 10.4 38.7 40 8 B K H X S+ 0 0 41 -4,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.812 107.8 54.4 -78.7 -31.3 6.5 8.4 41.9 41 9 B L H X S+ 0 0 95 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.861 109.3 47.6 -63.6 -38.0 2.8 7.8 41.4 42 10 B E H X S+ 0 0 118 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.880 110.2 52.9 -66.3 -38.8 3.5 6.4 37.9 43 11 B E H X S+ 0 0 69 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.892 106.9 51.6 -60.6 -45.0 6.2 4.3 39.4 44 12 B I H X S+ 0 0 22 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.908 111.6 47.4 -56.4 -49.0 3.8 2.9 42.0 45 13 B L H X S+ 0 0 72 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.906 112.1 49.7 -60.5 -42.3 1.3 2.0 39.2 46 14 B S H X S+ 0 0 71 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.928 110.5 49.8 -63.6 -42.9 4.1 0.4 37.2 47 15 B K H X S+ 0 0 65 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.933 111.7 50.3 -63.3 -39.4 5.2 -1.6 40.3 48 16 B L H X S+ 0 0 82 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.864 106.5 52.9 -60.7 -42.8 1.6 -2.7 40.7 49 17 B Y H X S+ 0 0 135 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.863 112.8 45.6 -62.4 -38.7 1.3 -3.8 37.1 50 18 B H H < S+ 0 0 90 -4,-1.8 3,-0.3 2,-0.2 -2,-0.2 0.922 108.1 54.3 -69.5 -51.1 4.3 -5.9 37.5 51 19 B I H < S+ 0 0 28 -4,-2.7 -2,-0.2 1,-0.2 3,-0.2 0.964 111.5 49.4 -42.2 -50.2 3.3 -7.3 40.8 52 20 B E H < S+ 0 0 143 -4,-2.4 2,-0.8 1,-0.3 -2,-0.2 0.798 104.4 41.1 -64.8 -34.9 0.0 -8.3 39.0 53 21 B N S < S- 0 0 110 -4,-1.4 -1,-0.3 -3,-0.3 -4,-0.0 -0.811 127.6-158.3-113.6 87.3 1.7 -10.0 36.0 54 22 B X >> - 0 0 47 -2,-0.8 4,-2.7 -3,-0.2 3,-0.6 -0.325 22.8-130.9-110.5 128.7 5.6 -12.0 42.7 55 23 B A H 3> S+ 0 0 45 -35,-1.5 4,-2.0 1,-0.2 -34,-0.2 0.896 106.2 46.6 -48.6 -45.9 9.1 -13.2 43.2 56 24 B R H 3> S+ 0 0 33 -36,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.780 113.3 48.0 -73.9 -27.8 8.0 -16.1 45.4 57 25 B I H <> S+ 0 0 57 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.861 110.4 51.1 -74.6 -40.8 5.2 -17.2 43.1 58 26 B K H < S+ 0 0 124 -4,-2.7 -2,-0.2 2,-0.2 -3,-0.2 0.892 114.5 45.1 -64.7 -38.7 7.4 -17.1 40.0 59 27 B K H < S+ 0 0 151 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.986 109.0 53.3 -69.0 -59.1 9.9 -19.2 41.9 60 28 B L H < 0 0 89 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.877 360.0 360.0 -36.6 -49.8 7.3 -21.7 43.3 61 29 B L < 0 0 155 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.367 360.0 360.0 -86.0 360.0 6.2 -22.1 39.6