==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-DEC-07 3BTV . COMPND 2 MOLECULE: GALACTOSE/LACTOSE METABOLISM REGULATORY PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.R.KUMAR,L.JOSHUA-TOR . 782 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 51 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.7 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 2 2 0 0 2 3 2 2 1 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 2 4 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 . 1 2 0 2 4 2 2 4 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 2 0 0 2 0 0 2 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 16 A A 0 0 125 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 86.9 12.2 -7.9 24.5 2 17 A P - 0 0 62 0, 0.0 30,-0.2 0, 0.0 2,-0.2 -0.487 360.0-104.4 -72.3 132.3 15.1 -5.8 25.9 3 18 A I E -a 32 0A 2 28,-2.1 30,-3.1 -2,-0.2 2,-0.5 -0.386 35.7-134.0 -58.3 123.3 14.2 -2.5 27.6 4 19 A R E -a 33 0A 80 28,-0.2 70,-2.7 -2,-0.2 69,-2.6 -0.719 20.9-152.0 -88.7 124.9 15.1 0.3 25.2 5 20 A V E -ab 34 74A 0 28,-3.9 31,-1.5 -2,-0.5 30,-0.6 -0.860 13.0-164.5-113.0 119.9 17.0 3.1 26.9 6 21 A G E -ab 36 75A 0 68,-2.5 70,-2.7 -2,-0.6 2,-0.5 -0.867 20.5-157.2 -96.5 126.6 17.0 6.7 25.9 7 22 A F E -ab 37 76A 2 29,-1.5 31,-2.3 -2,-0.5 2,-0.6 -0.893 19.8-174.9-118.8 126.1 19.8 8.6 27.6 8 23 A V E S+ab 38 77A 7 68,-2.6 70,-3.3 -2,-0.5 31,-0.1 -0.959 80.8 22.9-111.5 114.9 20.3 12.3 28.3 9 24 A G S S+ 0 0 25 29,-0.9 2,-0.6 -2,-0.6 8,-0.5 0.546 80.6 136.1 110.9 10.9 23.8 13.0 29.8 10 25 A L + 0 0 12 28,-0.3 2,-0.4 -3,-0.2 -1,-0.3 -0.817 22.0 169.1 -92.0 122.7 25.8 10.1 28.5 11 26 A N > - 0 0 41 -2,-0.6 3,-0.7 3,-0.4 7,-0.3 -0.933 29.3-153.3-138.9 114.9 29.2 11.0 27.1 12 27 A A T 3 S+ 0 0 13 -2,-0.4 -1,-0.1 32,-0.3 3,-0.1 0.706 99.5 36.8 -59.3 -21.1 31.9 8.4 26.3 13 28 A A T 3 S+ 0 0 68 1,-0.2 2,-0.3 31,-0.1 -1,-0.2 0.620 123.7 23.0-105.8 -17.3 34.6 11.0 26.9 14 29 A K S < S+ 0 0 161 -3,-0.7 -3,-0.4 0, 0.0 4,-0.3 -0.978 87.7 38.7-151.1 156.0 33.3 13.0 29.8 15 30 A G S S- 0 0 32 -2,-0.3 4,-0.2 1,-0.1 -5,-0.1 -0.247 76.5 -87.2 95.3 178.5 30.9 12.9 32.8 16 31 A W S > S+ 0 0 107 62,-0.2 4,-1.2 2,-0.2 5,-0.4 0.564 108.8 76.1-107.7 -11.3 29.9 10.2 35.3 17 32 A A T 4>S+ 0 0 0 -8,-0.5 5,-2.9 61,-0.2 3,-0.4 0.895 96.9 53.5 -62.0 -36.2 27.1 8.5 33.4 18 33 A I T 45S+ 0 0 24 -4,-0.3 -1,-0.2 -7,-0.3 -2,-0.2 0.814 112.2 45.1 -67.9 -27.2 29.8 6.8 31.4 19 34 A K T 45S+ 0 0 145 -4,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.608 131.0 13.4 -93.0 -14.2 31.4 5.7 34.7 20 35 A T T X5S+ 0 0 17 -4,-1.2 4,-1.4 -3,-0.4 -3,-0.2 0.662 128.8 37.0-126.4 -65.0 28.3 4.4 36.5 21 36 A H H >5S+ 0 0 0 -5,-0.4 4,-2.4 2,-0.2 5,-0.2 0.924 115.6 54.0 -59.6 -46.7 25.2 3.9 34.4 22 37 A Y H > S+ 0 0 38 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.894 112.9 50.7 -49.9 -42.7 29.1 -0.2 32.9 24 39 A A H X S+ 0 0 0 -4,-1.4 4,-1.7 1,-0.2 3,-0.3 0.954 112.1 43.9 -59.9 -54.2 25.8 -1.4 34.5 25 40 A I H < S+ 0 0 7 -4,-2.4 7,-0.3 1,-0.2 -1,-0.2 0.816 110.3 58.6 -61.4 -30.7 23.8 -1.4 31.2 26 41 A L H >< S+ 0 0 97 -4,-2.5 3,-0.8 -5,-0.2 -1,-0.2 0.893 107.5 45.2 -65.7 -39.9 26.8 -3.0 29.5 27 42 A Q H 3< S+ 0 0 139 -4,-1.7 3,-0.3 -3,-0.3 -1,-0.2 0.801 113.2 49.5 -76.6 -31.1 26.7 -6.0 31.8 28 43 A L T 3X + 0 0 9 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 -0.267 69.1 146.7-101.3 44.2 23.0 -6.4 31.5 29 44 A S T <4 + 0 0 65 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.734 69.5 54.6 -52.7 -26.6 23.1 -6.2 27.7 30 45 A S T 4 S+ 0 0 89 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.967 112.9 37.2 -72.4 -55.3 20.2 -8.6 27.7 31 46 A Q T 4 S+ 0 0 50 -29,-0.2 -28,-2.1 -3,-0.1 2,-0.4 0.696 122.9 40.4 -72.9 -21.7 17.8 -6.7 29.9 32 47 A F E < +a 3 0A 0 -4,-2.2 2,-0.3 -7,-0.3 -28,-0.2 -0.986 55.4 178.6-135.7 141.5 18.7 -3.3 28.5 33 48 A Q E -a 4 0A 63 -30,-3.1 -28,-3.9 -2,-0.4 2,-1.0 -0.986 27.8-132.0-140.8 131.6 19.6 -1.7 25.2 34 49 A I E +a 5 0A 9 -2,-0.3 22,-0.3 -30,-0.2 -28,-0.2 -0.697 37.2 159.3 -82.9 101.9 20.5 1.9 24.4 35 50 A T E + 0 0 10 -2,-1.0 23,-1.4 -30,-0.6 2,-0.3 0.547 61.5 34.0-100.8 -11.6 18.3 2.8 21.4 36 51 A A E +ac 6 58A 0 -31,-1.5 -29,-1.5 21,-0.3 2,-0.3 -0.976 56.8 180.0-145.3 156.7 18.3 6.6 21.8 37 52 A L E -ac 7 59A 2 21,-1.3 23,-1.9 -2,-0.3 2,-0.3 -0.976 6.3-175.8-157.5 139.1 20.7 9.3 22.9 38 53 A Y E +ac 8 60A 43 -31,-2.3 -29,-0.9 -2,-0.3 -28,-0.3 -0.998 13.9 145.8-145.6 144.1 20.5 13.1 23.2 39 54 A S - 0 0 22 21,-0.5 6,-0.1 -2,-0.3 -2,-0.0 -0.955 54.4-103.6-160.6 161.4 22.5 16.2 24.1 40 55 A P S S+ 0 0 111 0, 0.0 2,-1.5 0, 0.0 -1,-0.2 0.967 115.2 58.1 -51.4 -60.5 22.7 19.8 22.9 41 56 A K S >> S- 0 0 139 1,-0.2 4,-1.0 -3,-0.1 3,-0.7 -0.581 76.4-163.9 -73.0 90.5 25.9 19.1 20.9 42 57 A I H 3> S+ 0 0 59 -2,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.703 80.3 72.0 -50.6 -21.0 24.5 16.4 18.6 43 58 A E H 3> S+ 0 0 118 2,-0.2 4,-3.9 1,-0.2 -1,-0.2 0.985 92.9 48.1 -58.9 -63.7 28.2 15.6 17.8 44 59 A T H <> S+ 0 0 50 -3,-0.7 4,-3.0 1,-0.2 -32,-0.3 0.793 109.8 55.7 -52.9 -31.6 29.1 14.0 21.1 45 60 A S H X S+ 0 0 1 -4,-1.0 4,-2.8 2,-0.2 -1,-0.2 0.988 113.5 39.2 -59.4 -60.1 26.0 11.9 20.9 46 61 A I H X S+ 0 0 91 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.915 116.4 53.1 -54.2 -46.3 27.0 10.6 17.5 47 62 A A H X S+ 0 0 48 -4,-3.9 4,-3.8 1,-0.2 3,-0.3 0.940 111.9 44.8 -53.7 -50.3 30.6 10.4 18.8 48 63 A T H X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 6,-0.2 0.876 108.1 55.9 -64.9 -41.7 29.5 8.3 21.8 49 64 A I H <>S+ 0 0 24 -4,-2.8 5,-2.5 1,-0.2 -1,-0.2 0.820 118.0 37.6 -61.5 -29.2 27.3 6.0 19.8 50 65 A Q H ><5S+ 0 0 139 -4,-1.6 3,-1.4 -3,-0.3 -2,-0.2 0.932 112.7 53.2 -85.3 -53.1 30.3 5.3 17.7 51 66 A R H 3<5S+ 0 0 171 -4,-3.8 -2,-0.2 1,-0.3 -3,-0.2 0.673 119.6 37.8 -59.0 -17.2 33.0 5.3 20.4 52 67 A L T 3<5S- 0 0 31 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.460 107.7-121.9-112.9 -5.7 30.9 2.8 22.3 53 68 A K T < 5 + 0 0 168 -3,-1.4 2,-1.6 -4,-0.2 -3,-0.2 0.919 44.0 170.4 64.6 45.7 29.6 0.7 19.4 54 69 A L > < + 0 0 23 -5,-2.5 3,-1.7 -6,-0.2 -1,-0.2 -0.595 4.7 176.8 -88.3 78.2 25.9 1.3 20.2 55 70 A S T 3 S+ 0 0 114 -2,-1.6 -1,-0.2 1,-0.3 -20,-0.1 0.433 77.0 47.1 -70.7 2.4 24.5 -0.2 17.0 56 71 A N T 3 S+ 0 0 90 -22,-0.3 2,-0.4 -7,-0.1 -1,-0.3 0.503 91.9 96.2-113.3 -10.7 21.0 0.4 18.2 57 72 A A < - 0 0 10 -3,-1.7 2,-0.4 -8,-0.1 -21,-0.3 -0.680 52.5-166.5 -89.3 130.1 21.3 4.0 19.4 58 73 A T E -c 36 0A 80 -23,-1.4 -21,-1.3 -2,-0.4 2,-0.9 -0.938 23.1-124.9-112.7 138.4 20.4 6.9 17.1 59 74 A A E -c 37 0A 26 -2,-0.4 -21,-0.2 -23,-0.2 -13,-0.1 -0.720 25.5-147.2 -88.2 105.3 21.4 10.4 18.0 60 75 A F E -c 38 0A 30 -23,-1.9 -21,-0.5 -2,-0.9 -15,-0.1 -0.434 4.8-147.3 -75.2 144.9 18.4 12.7 18.2 61 76 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 0.861 77.3 29.4 -79.8 -42.0 18.7 16.4 17.1 62 77 A T S > S- 0 0 68 1,-0.1 4,-2.3 -20,-0.0 5,-0.1 -0.808 74.8-121.5-120.6 159.6 16.2 17.9 19.4 63 78 A L H > S+ 0 0 27 -2,-0.3 4,-3.2 2,-0.2 5,-0.2 0.875 115.8 57.5 -62.8 -36.0 14.8 17.1 22.9 64 79 A E H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.938 107.9 43.0 -60.4 -51.7 11.4 17.0 21.1 65 80 A S H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.954 115.6 50.9 -58.7 -50.4 12.4 14.3 18.7 66 81 A F H < S+ 0 0 0 -4,-2.3 3,-0.2 1,-0.2 -2,-0.2 0.948 114.7 41.5 -48.8 -57.5 14.2 12.4 21.4 67 82 A A H < S+ 0 0 1 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.758 114.9 51.3 -68.2 -27.8 11.2 12.5 23.8 68 83 A S H < S+ 0 0 25 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.818 83.6 111.1 -79.8 -33.0 8.6 11.8 21.0 69 84 A S < - 0 0 19 -4,-2.3 3,-0.3 -3,-0.2 -33,-0.0 0.029 57.2-153.1 -43.1 146.2 10.4 8.7 19.7 70 85 A S S S+ 0 0 62 1,-0.2 -1,-0.1 28,-0.1 28,-0.0 0.328 83.0 84.0-106.1 4.7 8.7 5.4 20.2 71 86 A T S S+ 0 0 51 -36,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.379 79.3 88.0 -82.3 4.2 11.9 3.4 20.2 72 87 A I + 0 0 0 -3,-0.3 -67,-0.2 1,-0.1 28,-0.1 -0.903 38.8 164.0-115.4 129.8 12.3 4.3 23.8 73 88 A D S S+ 0 0 28 -69,-2.6 29,-3.1 -2,-0.4 30,-2.1 0.745 76.0 30.5-106.3 -39.2 11.0 2.5 26.9 74 89 A M E -bd 5 103A 0 -70,-2.7 -68,-2.5 28,-0.2 2,-0.5 -0.982 66.8-156.0-128.0 124.0 13.0 4.0 29.7 75 90 A I E -bd 6 104A 1 28,-2.6 30,-3.3 -2,-0.4 2,-0.5 -0.846 8.9-163.8 -96.6 131.3 14.4 7.5 29.8 76 91 A V E -bd 7 105A 1 -70,-2.7 -68,-2.6 -2,-0.5 2,-0.6 -0.968 3.8-161.1-115.4 126.9 17.4 8.2 32.0 77 92 A I E +bd 8 106A 0 28,-3.0 30,-1.2 -2,-0.5 -68,-0.2 -0.919 20.5 161.9-108.3 110.5 18.3 11.8 32.9 78 93 A A + 0 0 1 -70,-3.3 -61,-0.2 -2,-0.6 2,-0.2 -0.455 34.6 114.0-127.2 59.4 21.9 12.0 34.1 79 94 A I S S- 0 0 30 1,-0.1 28,-0.1 -2,-0.1 5,-0.1 -0.713 77.8 -61.7-118.5 171.8 22.7 15.8 33.8 80 95 A Q >> - 0 0 64 -2,-0.2 3,-2.4 1,-0.1 4,-0.5 -0.239 46.9-120.3 -56.8 142.3 23.4 18.4 36.5 81 96 A V H >> S+ 0 0 13 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.875 111.2 65.9 -53.6 -39.6 20.6 18.9 39.0 82 97 A A H 34 S+ 0 0 26 105,-0.6 4,-0.3 1,-0.3 -1,-0.3 0.704 104.7 45.5 -58.0 -18.5 20.3 22.6 37.9 83 98 A S H <> S+ 0 0 18 -3,-2.4 4,-1.9 104,-0.1 5,-0.3 0.475 87.1 92.4-101.7 -5.3 19.2 21.4 34.5 84 99 A H H S+ 0 0 47 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.896 116.5 56.4 -64.2 -40.2 9.3 19.7 28.3 91 106 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.932 105.7 49.5 -55.8 -49.4 10.6 16.1 27.9 92 107 A L H < S+ 0 0 5 -4,-3.1 4,-0.3 2,-0.2 -1,-0.2 0.844 111.8 51.1 -61.1 -32.8 7.6 14.7 29.8 93 108 A E H >< S+ 0 0 114 -4,-1.4 3,-1.4 -5,-0.2 -2,-0.2 0.954 113.3 41.3 -70.9 -50.6 5.3 16.8 27.6 94 109 A F H >< S+ 0 0 61 -4,-2.9 3,-2.4 1,-0.3 -2,-0.2 0.806 100.2 78.1 -62.9 -29.0 6.8 15.6 24.3 95 110 A S G >< S+ 0 0 0 -4,-2.5 3,-2.4 -5,-0.3 -1,-0.3 0.716 72.8 80.4 -50.0 -23.6 6.9 12.2 26.0 96 111 A K G < S+ 0 0 109 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.1 0.714 81.9 63.2 -65.3 -17.3 3.2 12.0 25.2 97 112 A N G < S+ 0 0 101 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.384 88.7 80.3 -85.2 2.3 4.0 11.0 21.6 98 113 A N X - 0 0 0 -3,-2.4 3,-1.0 -31,-0.1 -1,-0.1 -0.869 53.2-179.6-114.8 97.9 5.7 7.8 22.9 99 114 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 0.633 82.6 58.1 -67.1 -15.7 3.1 5.1 23.7 100 115 A N T 3 S+ 0 0 55 -28,-0.1 2,-0.1 -3,-0.1 -30,-0.1 0.627 71.9 119.0 -92.4 -15.6 5.9 2.8 24.7 101 116 A L < + 0 0 10 -3,-1.0 -27,-0.2 -6,-0.2 -28,-0.2 -0.321 23.4 154.7 -58.2 123.1 7.4 4.9 27.5 102 117 A K + 0 0 96 -29,-3.1 28,-2.6 1,-0.2 2,-0.4 0.589 54.1 44.4-120.1 -24.7 7.2 3.0 30.8 103 118 A Y E -de 74 130A 11 -30,-2.1 -28,-2.6 26,-0.2 2,-0.4 -0.968 46.5-169.2-137.0 139.7 10.0 4.4 32.9 104 119 A L E -de 75 131A 2 26,-2.3 28,-2.8 -2,-0.4 2,-0.5 -0.982 14.4-169.1-125.7 121.0 11.6 7.7 33.9 105 120 A F E +de 76 132A 0 -30,-3.3 -28,-3.0 -2,-0.4 2,-0.4 -0.936 9.9 174.6-114.4 115.8 14.9 7.4 35.8 106 121 A V E -de 77 133A 0 26,-2.8 28,-2.1 -2,-0.5 2,-0.1 -0.945 26.1-122.7-122.9 143.6 16.3 10.6 37.4 107 122 A E E - e 0 134A 20 -30,-1.2 2,-0.4 -2,-0.4 28,-0.1 -0.481 46.0 -71.7 -78.7 151.6 19.4 11.1 39.6 108 123 A W S S+ 0 0 19 26,-0.6 2,-0.1 -2,-0.1 -27,-0.1 -0.720 112.2 55.5 -76.5 135.9 19.3 12.5 43.1 109 124 A A S S- 0 0 1 -2,-0.4 -2,-0.1 2,-0.2 3,-0.1 0.442 72.1-160.8 -84.0 151.7 18.8 15.3 43.7 110 125 A L - 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