==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION,HYDROLASE 15-APR-09 2WG6 . COMPND 2 MOLECULE: GENERAL CONTROL PROTEIN GCN4, . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE, . AUTHOR M.D.HARTMANN,S.DJURANOVIC,A.URSINUS,K.ZETH,A.N.LUPAS . 1044 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 797 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 315 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 24 2.3 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-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 . 70 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 91 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 288 27.6 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6 6 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 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 12 3 27 18 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 34 A M > 0 0 124 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -45.6 -38.8 33.9 -32.3 2 35 A K H > + 0 0 142 2,-0.2 4,-1.5 3,-0.1 5,-0.1 0.677 360.0 64.1 -75.9 -19.8 -40.9 30.7 -32.5 3 36 A Q H > S+ 0 0 161 2,-0.2 4,-2.4 3,-0.1 3,-0.4 0.984 104.2 43.2 -63.9 -56.5 -37.5 29.0 -31.9 4 37 A L H > S+ 0 0 32 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.961 110.0 55.7 -48.8 -62.0 -37.3 30.6 -28.5 5 38 A E H X S+ 0 0 96 -4,-1.6 4,-0.9 1,-0.3 -1,-0.2 0.811 109.9 48.1 -45.0 -37.1 -40.9 29.9 -27.6 6 39 A D H >X S+ 0 0 64 -4,-1.5 4,-2.5 -3,-0.4 3,-0.6 0.943 110.3 49.8 -68.4 -48.6 -40.2 26.2 -28.4 7 40 A K H 3X S+ 0 0 83 -4,-2.4 4,-2.4 1,-0.3 5,-0.2 0.893 109.1 52.7 -59.6 -40.4 -37.0 26.2 -26.3 8 41 A V H 3X S+ 0 0 24 -4,-3.0 4,-1.8 1,-0.2 -1,-0.3 0.811 110.2 51.2 -57.6 -31.1 -39.0 27.8 -23.4 9 42 A E H - 0 0 19 4,-2.4 3,-3.6 -2,-0.3 4,-0.2 -0.812 21.0-114.8-105.9 147.1 -52.6 -2.6 23.8 40 73 A E T 3 S+ 0 0 121 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.738 117.1 52.5 -41.7 -33.0 -55.7 -2.0 25.9 41 74 A D T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.383 122.4-100.6 -91.3 3.4 -55.2 1.8 25.2 42 75 A G S < S+ 0 0 42 -3,-3.6 2,-0.3 1,-0.4 16,-0.2 0.582 83.2 126.5 85.8 9.9 -55.0 1.5 21.3 43 76 A R - 0 0 41 -4,-0.2 -4,-2.4 14,-0.1 -1,-0.4 -0.781 50.7-141.8 -96.5 147.7 -51.2 1.7 21.1 44 77 A V E -CD 38 56A 1 12,-1.9 12,-2.7 -2,-0.3 2,-0.6 -0.824 5.5-135.8-113.4 146.3 -49.6 -1.1 19.3 45 78 A V E -CD 37 55A 0 -8,-3.3 -9,-3.1 -2,-0.4 -8,-1.6 -0.930 29.5-172.4 -99.9 125.0 -46.4 -2.8 19.9 46 79 A V E -CD 35 54A 0 8,-3.0 8,-2.8 -2,-0.6 2,-0.8 -0.934 24.0-138.4-119.2 138.8 -44.5 -3.3 16.7 47 80 A K E -CD 34 53A 93 -13,-3.1 -13,-2.1 -2,-0.4 6,-0.3 -0.874 29.4-141.4 -88.9 111.0 -41.4 -5.2 16.0 48 81 A S E > -C 33 0A 0 4,-2.7 3,-1.5 -2,-0.8 -15,-0.2 -0.369 14.4-130.1 -66.6 148.2 -39.3 -3.0 13.7 49 82 A S T 3 S+ 0 0 31 -17,-2.2 -1,-0.1 1,-0.3 -16,-0.1 0.696 109.7 71.2 -71.2 -18.8 -37.3 -4.6 10.9 50 83 A T T 3 S- 0 0 69 -18,-0.3 -1,-0.3 2,-0.1 -17,-0.1 0.491 122.5-103.3 -67.6 -2.6 -34.4 -2.5 12.4 51 84 A G S < S+ 0 0 31 -3,-1.5 -1,-0.1 1,-0.3 440,-0.1 -0.519 85.7 89.9 115.2 -66.8 -34.5 -5.0 15.4 52 85 A P - 0 0 12 0, 0.0 -4,-2.7 0, 0.0 2,-0.4 -0.065 67.1-121.9 -68.8 168.9 -36.2 -3.5 18.4 53 86 A K E -D 47 0A 71 419,-0.3 419,-2.5 -6,-0.3 2,-0.3 -0.875 31.9-169.6-107.5 142.2 -39.9 -3.5 19.5 54 87 A F E -DE 46 471A 10 -8,-2.8 -8,-3.0 -2,-0.4 2,-0.6 -0.968 27.4-127.8-135.4 154.3 -41.7 -0.2 20.0 55 88 A V E +DE 45 470A 0 415,-3.0 415,-1.9 -2,-0.3 2,-0.3 -0.900 47.5 173.0 -98.3 120.0 -44.9 1.1 21.4 56 89 A V E -D 44 0A 0 -12,-2.7 -12,-1.9 -2,-0.6 2,-0.2 -0.827 33.1-115.4-133.9 160.6 -46.3 3.3 18.7 57 90 A N - 0 0 80 22,-0.3 25,-2.5 -2,-0.3 2,-0.3 -0.475 29.9-133.6 -84.1 167.8 -49.3 5.3 17.6 58 91 A T B -f 82 0A 39 23,-0.2 25,-0.1 -16,-0.2 23,-0.1 -0.933 25.5 -97.2-124.9 146.6 -51.4 4.5 14.6 59 92 A S > - 0 0 28 23,-2.2 3,-1.6 -2,-0.3 24,-0.0 -0.365 26.8-130.6 -57.0 137.2 -52.7 6.7 11.8 60 93 A Q T 3 S+ 0 0 171 1,-0.3 -1,-0.1 3,-0.0 4,-0.1 0.793 107.5 60.5 -58.5 -27.9 -56.3 7.8 12.4 61 94 A Y T 3 S+ 0 0 205 2,-0.1 2,-0.5 22,-0.1 -1,-0.3 0.379 81.5 105.0 -81.7 4.6 -57.1 6.6 8.8 62 95 A I S < S- 0 0 22 -3,-1.6 2,-1.1 20,-0.1 22,-0.1 -0.768 76.8-123.9 -92.6 129.1 -56.1 3.0 9.5 63 96 A N > - 0 0 93 -2,-0.5 3,-2.0 1,-0.2 4,-0.5 -0.574 19.8-153.2 -61.5 101.7 -58.9 0.5 9.8 64 97 A E G > S+ 0 0 83 -2,-1.1 3,-0.8 1,-0.3 -1,-0.2 0.710 89.2 74.0 -54.8 -22.3 -58.0 -0.9 13.3 65 98 A E G 3 S+ 0 0 71 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.929 93.2 54.4 -51.3 -45.1 -59.7 -4.2 12.3 66 99 A E G < S+ 0 0 96 -3,-2.0 2,-1.2 1,-0.1 -1,-0.2 0.667 86.3 94.1 -69.4 -18.3 -56.6 -4.9 10.0 67 100 A L < + 0 0 11 -3,-0.8 -1,-0.1 -4,-0.5 -29,-0.1 -0.638 53.6 132.0 -79.0 96.1 -54.2 -4.4 13.0 68 101 A K > - 0 0 131 -2,-1.2 3,-2.5 -31,-0.1 -33,-0.3 -0.966 65.0 -69.0-140.5 161.9 -53.5 -7.8 14.3 69 102 A P T 3 S+ 0 0 86 0, 0.0 -33,-0.2 0, 0.0 3,-0.1 -0.120 120.0 24.3 -50.6 143.0 -50.5 -9.8 15.3 70 103 A G T 3 S+ 0 0 59 -35,-2.4 2,-0.1 1,-0.3 -34,-0.1 0.201 86.8 140.3 83.7 -15.3 -48.3 -10.8 12.4 71 104 A A < - 0 0 16 -3,-2.5 -36,-3.0 -36,-0.1 2,-0.4 -0.398 54.3-127.8 -59.3 132.4 -49.7 -7.9 10.3 72 105 A R E -AG 34 86A 51 14,-0.6 14,-2.6 -38,-0.2 2,-0.3 -0.726 35.3-172.8 -82.3 128.1 -46.9 -6.3 8.2 73 106 A V E -AG 33 85A 0 -40,-3.6 -40,-2.4 -2,-0.4 2,-0.5 -0.894 24.0-136.8-126.8 156.6 -46.9 -2.5 8.8 74 107 A A E -AG 32 84A 0 10,-2.5 9,-3.2 -2,-0.3 10,-1.2 -0.956 26.7-158.9-115.6 129.4 -45.2 0.6 7.4 75 108 A L E -AG 31 82A 0 -44,-2.9 -44,-2.6 -2,-0.5 7,-0.2 -0.802 26.0-107.1-115.6 139.7 -43.9 3.2 10.0 76 109 A N E > -A 30 0A 57 5,-2.8 4,-1.4 -2,-0.3 -46,-0.1 -0.403 36.7-129.9 -55.4 138.0 -43.0 6.9 9.9 77 110 A Q T 4 S+ 0 0 66 -48,-0.5 -1,-0.1 2,-0.2 -47,-0.1 0.879 98.9 33.3 -75.5 -33.2 -39.2 6.8 10.1 78 111 A Q T 4 S+ 0 0 155 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.920 132.4 26.2 -83.2 -53.4 -38.9 9.4 12.9 79 112 A T T 4 S- 0 0 67 2,-0.1 -22,-0.3 -23,-0.0 -2,-0.2 0.579 90.1-138.2 -88.5 -15.1 -42.1 8.8 15.1 80 113 A L < + 0 0 9 -4,-1.4 2,-0.2 1,-0.2 -3,-0.1 0.676 44.6 160.2 63.9 15.6 -42.5 5.2 14.1 81 114 A A - 0 0 22 -25,-0.1 -5,-2.8 1,-0.1 2,-0.4 -0.501 51.1-104.5 -65.0 135.5 -46.4 5.7 13.8 82 115 A I E +fG 58 75A 0 -25,-2.5 -23,-2.2 -7,-0.2 -7,-0.2 -0.533 46.3 169.0 -62.1 114.1 -48.2 3.1 11.8 83 116 A V E + 0 0 54 -9,-3.2 2,-0.3 -2,-0.4 -8,-0.2 0.754 61.6 9.9-100.7 -34.7 -48.9 4.8 8.4 84 117 A N E - G 0 74A 40 -10,-1.2 -10,-2.5 -22,-0.1 2,-0.5 -0.988 58.8-135.2-143.0 148.7 -50.1 1.7 6.3 85 118 A V E - G 0 73A 35 -2,-0.3 -12,-0.2 -12,-0.2 -22,-0.1 -0.941 34.2-147.5 -97.9 132.7 -51.0 -1.8 6.8 86 119 A L E G 0 72A 10 -14,-2.6 -14,-0.6 -2,-0.5 41,-0.0 -0.791 360.0 360.0-104.5 146.4 -49.2 -3.8 4.0 87 120 A P 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -14,-0.0 -0.017 360.0 360.0 -33.2 360.0 -50.5 -7.0 2.2 88 !* 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 89 34 B M > 0 0 118 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -49.9 -38.1 38.6 -27.6 90 35 B K H > + 0 0 65 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.892 360.0 51.1 -65.4 -42.5 -35.6 40.2 -25.2 91 36 B Q H > S+ 0 0 162 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.878 108.3 49.6 -59.3 -45.1 -38.1 38.7 -22.7 92 37 B L H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 111.1 48.4 -58.6 -43.7 -38.0 35.3 -24.4 93 38 B E H X S+ 0 0 98 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.854 112.8 49.5 -70.6 -33.6 -34.2 35.2 -24.4 94 39 B D H X S+ 0 0 102 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.948 109.8 50.2 -64.7 -49.5 -34.2 36.2 -20.8 95 40 B K H X S+ 0 0 97 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.834 109.8 52.0 -59.3 -34.8 -36.8 33.5 -20.0 96 41 B V H X S+ 0 0 16 -4,-2.3 4,-2.0 2,-0.2 -1,-0.3 0.881 109.2 48.7 -69.8 -36.7 -34.5 31.0 -21.8 97 42 B E H X S+ 0 0 24 -4,-1.6 4,-2.5 -3,-0.2 -2,-0.2 0.957 114.0 47.6 -67.2 -43.8 -31.5 32.1 -19.7 98 43 B E H X S+ 0 0 61 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.952 113.4 45.0 -60.6 -53.5 -33.6 31.7 -16.5 99 44 B L H X S+ 0 0 5 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.831 112.8 52.8 -63.6 -29.8 -35.0 28.4 -17.4 100 45 B L H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.889 109.6 48.7 -71.4 -38.2 -31.6 27.2 -18.5 101 46 B S H X S+ 0 0 5 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.936 112.5 48.0 -63.2 -47.3 -30.1 28.3 -15.2 102 47 B K H X S+ 0 0 58 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.936 110.8 51.7 -57.6 -48.2 -32.9 26.5 -13.3 103 48 B N H X S+ 0 0 6 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.933 107.8 53.1 -54.1 -47.0 -32.3 23.4 -15.5 104 49 B Y H X S+ 0 0 58 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.942 110.6 45.0 -57.3 -49.8 -28.6 23.5 -14.6 105 50 B H H X S+ 0 0 102 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.932 112.6 52.4 -62.0 -41.4 -29.3 23.6 -10.9 106 51 B L H X S+ 0 0 17 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.913 108.0 51.0 -60.1 -43.7 -31.9 20.9 -11.2 107 52 B E H X S+ 0 0 85 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.906 110.2 49.3 -61.3 -44.1 -29.5 18.6 -13.0 108 53 B N H X S+ 0 0 57 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.912 111.2 49.6 -60.4 -43.7 -26.8 19.1 -10.4 109 54 B E H X S+ 0 0 47 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 111.2 48.9 -60.8 -42.9 -29.3 18.3 -7.6 110 55 B V H X S+ 0 0 9 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.939 110.5 51.9 -67.7 -37.0 -30.4 15.2 -9.4 111 56 B A H X S+ 0 0 55 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.944 109.3 48.8 -64.7 -44.6 -26.8 14.1 -9.9 112 57 B R H >< S+ 0 0 156 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.973 112.2 48.8 -57.2 -51.7 -26.0 14.5 -6.2 113 58 B L H 3< S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.791 118.7 39.8 -56.5 -30.8 -29.1 12.5 -5.2 114 59 B R H 3< S+ 0 0 62 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.529 96.2 109.0 -95.8 -9.7 -28.2 9.8 -7.7 115 60 B S << - 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