==== 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 1UNX . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4; . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.K.YADAV,J.E.REDMAN,J.M.ALVAREZ-GUTIERREZ,Y.ZHANG, . 64 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 87.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 82.8 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 2 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 0 227 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.2 70.3 28.5 38.9 2 2 A M H > + 0 0 67 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.611 360.0 57.7 -78.9 -18.5 67.3 28.6 36.7 3 3 A K H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.855 104.3 53.9 -80.2 -47.3 66.0 31.8 38.0 4 4 A Q H > S+ 0 0 124 2,-0.2 4,-0.8 3,-0.1 -2,-0.2 0.746 106.4 49.6 -57.4 -36.4 69.1 33.3 37.1 5 5 A I H >X S+ 0 0 78 -4,-1.0 3,-2.0 2,-0.2 4,-1.8 0.992 112.4 48.8 -69.1 -60.1 68.9 32.1 33.4 6 6 A E H 3X S+ 0 0 13 -4,-1.7 4,-1.7 1,-0.3 -2,-0.2 0.712 105.8 55.9 -33.4 -49.8 65.3 33.4 33.1 7 7 A D H 3X S+ 0 0 93 -4,-1.4 4,-1.2 2,-0.2 -1,-0.3 0.718 108.4 48.1 -60.3 -42.1 66.2 36.7 34.5 8 8 A K H > 0 0 206 0, 0.0 4,-2.1 0, 0.0 3,-1.3 0.000 360.0 360.0 360.0-131.1 59.7 27.0 35.5 34 2 B M T 34 + 0 0 25 1,-0.2 4,-0.2 2,-0.2 0, 0.0 0.429 360.0 56.3 -48.7 3.0 62.2 25.2 33.1 35 3 B K T 3> S+ 0 0 117 2,-0.1 4,-0.9 3,-0.1 -1,-0.2 0.546 96.8 54.4-112.0 -19.0 59.1 25.8 31.0 36 4 B Q H <> S+ 0 0 72 -3,-1.3 4,-1.9 2,-0.2 5,-0.2 0.826 108.3 53.7 -70.9 -46.7 58.9 29.5 31.4 37 5 B I H X S+ 0 0 12 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.928 107.6 50.9 -47.4 -42.7 62.5 29.4 30.1 38 6 B E H > S+ 0 0 89 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.877 109.5 48.2 -77.4 -35.0 61.4 27.5 27.1 39 7 B D H X S+ 0 0 108 -4,-0.9 4,-1.4 2,-0.2 -1,-0.3 0.850 112.0 49.0 -69.4 -40.1 58.6 29.8 26.2 40 8 B K H X S+ 0 0 23 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.800 108.2 54.4 -72.6 -34.3 60.8 32.8 26.5 41 9 B L H X S+ 0 0 59 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.929 108.4 48.6 -69.4 -25.4 63.4 31.3 24.4 42 10 B E H X S+ 0 0 126 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.862 112.0 50.2 -76.7 -27.9 61.0 30.7 21.7 43 11 B E H X S+ 0 0 68 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.901 108.7 49.6 -78.1 -39.5 59.9 34.2 22.1 44 12 B I H X S+ 0 0 16 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.973 111.0 55.3 -55.7 -54.8 63.4 35.5 21.9 45 13 B L H X S+ 0 0 71 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.892 107.1 44.7 -42.5 -56.3 63.7 33.3 18.9 46 14 B S H X S+ 0 0 69 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.871 110.7 55.8 -57.4 -42.8 60.7 34.8 17.0 47 15 B K H X S+ 0 0 23 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.911 105.2 51.5 -58.7 -43.3 61.8 38.2 17.8 48 16 B L H X S+ 0 0 63 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.884 111.7 47.3 -45.1 -43.6 65.2 37.4 16.2 49 17 B Y H X S+ 0 0 138 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.943 110.6 53.8 -77.2 -49.2 63.4 36.2 13.0 50 18 B H H X S+ 0 0 84 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.881 110.4 44.7 -47.0 -41.6 61.3 39.3 13.0 51 19 B I H X S+ 0 0 24 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.807 108.9 54.9 -78.1 -35.8 64.3 41.6 13.2 52 20 B E H X S+ 0 0 113 -4,-1.7 4,-1.6 -3,-0.3 -1,-0.2 0.841 112.8 47.7 -54.2 -36.0 66.2 39.7 10.5 53 21 B N H X S+ 0 0 104 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.880 109.5 48.9 -76.0 -48.0 63.1 40.3 8.4 54 22 B E H X S+ 0 0 42 -4,-2.0 4,-1.2 -5,-0.2 -2,-0.2 0.962 116.1 44.9 -65.3 -39.0 62.8 43.9 9.2 55 23 B S H X S+ 0 0 48 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.843 109.3 54.3 -73.4 -24.2 66.5 44.5 8.4 56 24 B A H X S+ 0 0 46 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.907 104.7 56.2 -69.8 -45.7 66.4 42.4 5.2 57 25 B R H X S+ 0 0 129 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.900 111.0 43.4 -46.3 -50.1 63.5 44.6 4.0 58 26 B I H X S+ 0 0 24 -4,-1.2 4,-2.2 2,-0.3 5,-0.3 0.765 109.5 55.1 -68.8 -40.6 65.6 47.7 4.5 59 27 B K H X S+ 0 0 161 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.844 112.4 44.6 -59.8 -28.2 68.6 46.2 3.0 60 28 B K H < S+ 0 0 114 -4,-1.2 -2,-0.3 2,-0.2 -1,-0.2 0.883 110.2 55.5 -86.5 -42.1 66.4 45.5 0.0 61 29 B L H >X S+ 0 0 28 -4,-2.5 4,-1.2 1,-0.2 3,-1.2 0.974 112.2 41.2 -36.8 -78.7 64.9 49.0 0.1 62 30 B L H 3< S+ 0 0 73 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.752 100.0 78.9 -52.6 -29.1 68.2 50.7 -0.1 63 31 B G T 3< S+ 0 0 66 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.240 109.0 24.5 -70.8 18.6 69.2 48.0 -2.7 64 32 B E T <4 0 0 140 -3,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.438 360.0 360.0-145.2 -33.9 67.2 49.9 -5.3 65 33 B R < 0 0 149 -4,-1.2 -3,-0.2 -5,-0.1 -4,-0.0 0.545 360.0 360.0-101.0 360.0 67.2 53.4 -4.0