==== 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 2WG5 . 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) . 53271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 792 75.9 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 . 319 30.6 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 . 67 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 28.4 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 0 12 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 2 25 21 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 0 122 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -56.8 -39.2 34.3 -32.0 2 35 A K H > + 0 0 140 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.662 360.0 63.4 -75.7 -20.9 -41.3 31.1 -32.0 3 36 A Q H > S+ 0 0 172 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.963 104.8 44.4 -64.0 -51.3 -37.9 29.4 -31.6 4 37 A L H > S+ 0 0 32 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.925 111.2 53.5 -54.1 -50.6 -37.6 31.1 -28.2 5 38 A E H X S+ 0 0 95 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.818 108.7 49.3 -59.1 -34.0 -41.1 30.3 -27.3 6 39 A D H X S+ 0 0 64 -4,-1.5 4,-2.7 -3,-0.3 -1,-0.2 0.859 109.1 52.6 -72.9 -37.0 -40.6 26.7 -28.0 7 40 A K H X S+ 0 0 81 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.914 107.0 51.3 -64.1 -43.5 -37.4 26.7 -25.9 8 41 A V H X S+ 0 0 21 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.909 112.0 50.2 -56.8 -44.4 -39.3 28.2 -23.0 9 42 A E H X S+ 0 0 133 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.903 112.8 42.5 -58.6 -52.0 -41.8 25.3 -23.5 10 43 A E H X S+ 0 0 75 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.919 115.0 51.3 -69.0 -37.8 -39.3 22.5 -23.5 11 44 A L H X S+ 0 0 4 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.933 108.2 51.4 -62.4 -49.7 -37.3 24.0 -20.6 12 45 A L H X S+ 0 0 94 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.886 112.9 47.3 -53.4 -37.5 -40.5 24.3 -18.5 13 46 A S H X S+ 0 0 58 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.950 113.3 46.4 -68.9 -49.7 -41.1 20.6 -19.3 14 47 A K H X S+ 0 0 106 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.927 112.4 51.1 -56.1 -45.5 -37.6 19.5 -18.5 15 48 A N H X S+ 0 0 4 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.890 107.8 52.3 -65.4 -40.6 -37.6 21.6 -15.3 16 49 A Y H X S+ 0 0 134 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.920 110.1 48.3 -59.0 -43.4 -40.9 20.0 -14.2 17 50 A H H X S+ 0 0 80 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.884 112.1 48.9 -66.7 -43.6 -39.5 16.5 -14.7 18 51 A L H X S+ 0 0 26 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.910 109.2 52.5 -57.2 -48.2 -36.4 17.3 -12.8 19 52 A E H X S+ 0 0 99 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.851 109.7 51.2 -56.7 -31.9 -38.4 18.8 -9.9 20 53 A N H X S+ 0 0 47 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.876 107.9 50.3 -73.9 -41.7 -40.4 15.5 -9.9 21 54 A E H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.919 110.1 50.4 -64.9 -39.2 -37.3 13.5 -9.7 22 55 A V H X S+ 0 0 16 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.958 110.7 49.6 -61.6 -46.9 -36.0 15.6 -6.8 23 56 A A H X S+ 0 0 62 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.923 112.7 47.6 -61.9 -42.0 -39.3 15.1 -4.9 24 57 A R H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 121,-0.2 0.839 113.7 45.6 -64.5 -37.0 -39.2 11.4 -5.5 25 58 A L H < S+ 0 0 0 -4,-2.1 144,-0.4 1,-0.2 -1,-0.2 0.720 114.4 48.4 -86.6 -18.9 -35.6 10.9 -4.3 26 59 A R H < S+ 0 0 124 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.502 80.6 114.7 -93.4 -9.0 -36.1 13.1 -1.2 27 60 A S S < S- 0 0 35 -4,-0.8 118,-0.3 -5,-0.2 142,-0.1 -0.458 72.5-115.9 -65.9 133.0 -39.3 11.5 0.1 28 61 A P - 0 0 100 0, 0.0 139,-0.1 0, 0.0 2,-0.1 -0.322 28.8-122.2 -63.7 148.6 -38.6 9.8 3.4 29 62 A P - 0 0 4 0, 0.0 48,-0.6 0, 0.0 2,-0.4 -0.407 15.1-124.8 -81.5 170.5 -39.0 6.1 3.5 30 63 A L E -AB 76 143A 26 113,-2.1 113,-2.6 46,-0.1 2,-0.4 -0.916 24.1-126.8-107.8 144.7 -41.4 4.2 5.8 31 64 A L E -AB 75 142A 10 44,-2.3 44,-2.5 -2,-0.4 2,-0.3 -0.740 18.9-130.8 -92.6 136.9 -40.0 1.5 8.0 32 65 A V E +A 74 0A 7 109,-2.6 17,-2.6 -2,-0.4 109,-0.4 -0.634 36.8 152.0 -89.4 138.1 -41.5 -2.0 7.9 33 66 A G E -AC 73 48A 1 40,-2.4 40,-2.7 -2,-0.3 2,-0.4 -0.837 37.0-116.8-143.2-173.6 -42.4 -3.9 11.0 34 67 A V E -AC 72 47A 64 13,-2.2 13,-3.0 -2,-0.3 38,-0.2 -0.990 31.8-110.0-130.7 133.7 -44.8 -6.5 12.2 35 68 A V E + C 0 46A 2 36,-3.3 35,-2.7 -2,-0.4 11,-0.2 -0.480 32.5 178.9 -62.6 130.9 -47.5 -6.0 14.8 36 69 A S E - 0 0 35 9,-3.4 2,-0.3 1,-0.4 10,-0.2 0.839 60.8 -25.8 -98.2 -50.3 -46.7 -7.9 18.0 37 70 A D E - C 0 45A 34 8,-1.5 8,-3.4 31,-0.1 -1,-0.4 -0.978 53.6-122.7-167.4 156.8 -49.7 -7.0 20.2 38 71 A I E - C 0 44A 73 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.864 28.3-135.2-109.6 136.0 -52.3 -4.4 20.7 39 72 A L > - 0 0 20 4,-3.7 3,-3.2 -2,-0.4 4,-0.1 -0.680 22.6-112.0 -99.3 154.5 -52.7 -2.7 24.1 40 73 A E T 3 S+ 0 0 205 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.704 117.5 54.6 -51.0 -24.8 -55.8 -1.9 26.0 41 74 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.337 122.2-100.4 -97.0 7.8 -55.3 1.8 25.3 42 75 A G S < S+ 0 0 44 -3,-3.2 2,-0.3 1,-0.4 16,-0.1 0.534 82.7 126.4 87.9 3.5 -55.0 1.5 21.5 43 76 A R - 0 0 62 -4,-0.1 -4,-3.7 14,-0.1 2,-0.4 -0.639 49.9-141.8 -87.1 155.2 -51.3 1.7 21.3 44 77 A V E -CD 38 56A 1 12,-1.8 12,-2.3 -2,-0.3 2,-0.6 -0.935 6.7-136.6-122.4 140.8 -49.6 -1.1 19.5 45 78 A V E -CD 37 55A 0 -8,-3.4 -9,-3.4 -2,-0.4 -8,-1.5 -0.881 29.9-172.2 -96.0 121.8 -46.4 -3.0 20.1 46 79 A V E -CD 35 54A 0 8,-2.9 8,-2.5 -2,-0.6 2,-0.7 -0.915 23.5-142.0-114.5 140.6 -44.6 -3.4 16.8 47 80 A K E -CD 34 53A 96 -13,-3.0 -13,-2.2 -2,-0.4 6,-0.2 -0.930 29.5-144.8 -95.4 111.5 -41.5 -5.4 16.1 48 81 A S E > -C 33 0A 0 4,-2.5 3,-1.9 -2,-0.7 -15,-0.3 -0.478 18.9-124.0 -76.3 151.7 -39.5 -3.2 13.7 49 82 A S T 3 S+ 0 0 29 -17,-2.6 -16,-0.1 1,-0.3 -1,-0.1 0.714 111.9 70.6 -67.0 -18.1 -37.4 -4.8 10.9 50 83 A T T 3 S- 0 0 71 -18,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.618 119.5-107.0 -69.0 -12.1 -34.5 -2.8 12.5 51 84 A G S < S+ 0 0 31 -3,-1.9 -1,-0.1 1,-0.4 440,-0.1 -0.454 83.2 92.6 122.5 -60.5 -34.7 -5.2 15.5 52 85 A P - 0 0 13 0, 0.0 -4,-2.5 0, 0.0 2,-0.4 -0.113 66.5-122.9 -70.2 167.3 -36.3 -3.6 18.6 53 86 A K E -D 47 0A 68 419,-0.3 419,-2.8 -6,-0.2 2,-0.3 -0.879 30.7-172.5-106.4 142.0 -39.9 -3.5 19.7 54 87 A F E -DE 46 471A 11 -8,-2.5 -8,-2.9 -2,-0.4 2,-0.5 -0.973 28.6-128.0-133.2 154.7 -41.7 -0.3 20.2 55 88 A V E +DE 45 470A 3 415,-2.8 415,-2.1 -2,-0.3 2,-0.3 -0.881 46.8 172.7 -95.6 122.9 -45.0 1.1 21.6 56 89 A V E -D 44 0A 0 -12,-2.3 -12,-1.8 -2,-0.5 2,-0.2 -0.868 32.7-114.3-134.1 160.4 -46.3 3.3 18.9 57 90 A N - 0 0 78 22,-0.3 25,-2.4 -2,-0.3 2,-0.4 -0.464 30.1-131.4 -85.7 169.5 -49.3 5.3 17.9 58 91 A T B -f 82 0A 38 23,-0.2 25,-0.2 -2,-0.2 23,-0.1 -0.948 25.2 -99.2-123.9 142.0 -51.4 4.5 14.8 59 92 A S > - 0 0 33 23,-2.8 3,-1.5 -2,-0.4 24,-0.0 -0.285 28.4-127.1 -50.8 141.9 -52.6 6.8 12.1 60 93 A Q T 3 S+ 0 0 171 1,-0.3 -1,-0.1 3,-0.0 23,-0.1 0.766 108.2 62.6 -63.1 -22.2 -56.2 8.0 12.6 61 94 A Y T 3 S+ 0 0 200 2,-0.1 2,-0.5 22,-0.1 -1,-0.3 0.358 79.7 109.1 -85.5 8.5 -57.0 6.7 9.1 62 95 A I S < S- 0 0 22 -3,-1.5 2,-1.0 20,-0.1 22,-0.1 -0.739 72.6-128.2 -92.7 128.9 -56.1 3.1 9.9 63 96 A N >> - 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0 0 20 -25,-0.1 -5,-2.7 1,-0.1 2,-0.5 -0.392 53.5-102.5 -64.5 143.0 -46.4 5.6 14.1 82 115 A I E +fG 58 75A 0 -25,-2.4 -23,-2.8 -7,-0.2 -7,-0.2 -0.591 47.8 167.1 -70.1 118.0 -48.2 3.1 12.0 83 116 A V E + 0 0 54 -9,-3.2 2,-0.3 -2,-0.5 -8,-0.2 0.784 62.0 15.7-102.2 -42.3 -48.9 4.7 8.6 84 117 A N E - G 0 74A 41 -10,-1.7 -10,-2.6 -22,-0.1 2,-0.5 -0.962 57.5-140.5-133.0 146.3 -50.0 1.7 6.5 85 118 A V E - G 0 73A 37 -2,-0.3 -12,-0.2 -12,-0.2 -22,-0.1 -0.958 35.1-144.9 -95.1 129.2 -51.0 -1.9 7.0 86 119 A L E G 0 72A 10 -14,-2.6 -14,-0.5 -2,-0.5 41,-0.0 -0.734 360.0 360.0-102.3 148.4 -49.3 -3.8 4.2 87 120 A P 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -15,-0.0 -0.020 360.0 360.0 -43.4 360.0 -50.7 -6.8 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 0 107 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -49.0 -38.5 39.0 -27.1 90 35 B K H > + 0 0 146 2,-0.2 4,-2.0 3,-0.1 5,-0.1 0.799 360.0 55.0 -70.6 -35.3 -36.0 40.4 -24.7 91 36 B Q H > S+ 0 0 168 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.920 109.0 47.2 -59.1 -45.4 -38.5 39.1 -22.2 92 37 B L H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.848 109.7 50.8 -62.7 -41.7 -38.2 35.7 -23.9 93 38 B E H X S+ 0 0 92 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.890 111.6 49.3 -67.5 -37.7 -34.4 35.7 -24.0 94 39 B D H X S+ 0 0 75 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.868 109.9 51.4 -65.2 -38.5 -34.4 36.5 -20.3 95 40 B K H X S+ 0 0 90 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.909 108.4 51.4 -69.3 -41.5 -36.9 33.7 -19.6 96 41 B V H X S+ 0 0 18 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 110.7 48.2 -59.1 -43.5 -34.8 31.2 -21.4 97 42 B E H X S+ 0 0 26 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 113.1 48.7 -66.4 -41.4 -31.7 32.3 -19.4 98 43 B E H X S+ 0 0 66 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.928 112.3 47.6 -59.2 -49.0 -33.7 32.0 -16.1 99 44 B L H X S+ 0 0 6 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.850 111.1 50.7 -65.2 -36.9 -35.0 28.6 -17.0 100 45 B L H X S+ 0 0 22 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.845 108.7 51.5 -71.3 -35.1 -31.6 27.3 -18.0 101 46 B S H X S+ 0 0 7 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.949 113.5 45.9 -61.2 -45.6 -30.1 28.5 -14.7 102 47 B K H X S+ 0 0 56 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.937 111.7 50.8 -64.0 -45.9 -32.9 26.7 -12.9 103 48 B N H X S+ 0 0 5 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.914 108.7 53.4 -53.4 -43.9 -32.4 23.6 -15.1 104 49 B Y H X S+ 0 0 57 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.952 110.2 45.7 -63.6 -45.1 -28.7 23.6 -14.3 105 50 B H H X S+ 0 0 96 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.908 112.8 50.6 -66.2 -38.9 -29.3 23.7 -10.5 106 51 B L H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.893 107.6 53.3 -64.7 -41.6 -31.9 21.0 -10.7 107 52 B E H X S+ 0 0 82 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.918 110.4 47.7 -57.6 -43.8 -29.6 18.8 -12.7 108 53 B N H X S+ 0 0 53 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.895 111.0 50.1 -65.3 -44.0 -26.9 19.2 -10.0 109 54 B E H X S+ 0 0 47 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.935 112.5 47.8 -58.6 -45.3 -29.3 18.4 -7.2 110 55 B V H X S+ 0 0 13 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.920 110.2 52.0 -63.3 -42.1 -30.5 15.3 -9.1 111 56 B A H X S+ 0 0 56 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.920 110.2 48.9 -58.1 -46.8 -26.9 14.1 -9.8 112 57 B R H >< S+ 0 0 157 -4,-2.3 3,-0.7 2,-0.2 -2,-0.2 0.937 110.7 50.1 -59.5 -45.3 -26.1 14.5 -6.1 113 58 B L H 3< S+ 0 0 15 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.842 118.4 39.3 -62.6 -32.1 -29.2 12.5 -5.1 114 59 B R H 3< S+ 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.481 94.8 109.4 -95.2 -2.2 -28.2 9.8 -7.5 115 60 B S << - 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