==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-MAR-07 2ELJ . COMPND 2 MOLECULE: TRANSCRIPTIONAL ADAPTER 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.YONEYAMA,N.TOCHIO,S.KOSHIBA,T.TOMIZAWA,S.WATANABE, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 65.9 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 . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 45.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.4 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 1 0 0 1 0 1 0 0 0 1 0 0 0 0 1 0 0 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 G 0 0 99 0, 0.0 2,-0.5 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0 -82.1 -6.3 -9.3 -15.5 2 2 A S - 0 0 76 37,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.964 360.0-172.8-123.0 118.1 -9.1 -10.3 -13.1 3 3 A S S S- 0 0 132 -2,-0.5 3,-0.2 1,-0.1 2,-0.0 -0.859 78.0 -12.1-112.6 97.9 -11.6 -13.1 -14.0 4 4 A G - 0 0 51 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 -0.322 67.5-157.0 112.7 -50.1 -14.3 -13.3 -11.3 5 5 A S + 0 0 112 1,-0.1 2,-0.4 -2,-0.0 -1,-0.2 0.839 58.0 114.9 39.4 41.7 -12.8 -11.1 -8.6 6 6 A S + 0 0 114 -3,-0.2 -1,-0.1 2,-0.1 2,-0.0 -0.985 51.1 26.8-143.9 129.6 -15.1 -13.1 -6.2 7 7 A G S S- 0 0 73 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.065 96.5 -49.8 101.0 147.7 -14.2 -15.4 -3.4 8 8 A N - 0 0 182 1,-0.1 2,-0.4 -3,-0.0 -2,-0.1 -0.208 57.4-149.4 -51.9 135.3 -11.3 -15.8 -1.1 9 9 A M - 0 0 60 26,-0.1 -1,-0.1 -4,-0.0 -2,-0.1 -0.922 4.2-137.4-115.0 136.6 -8.0 -15.9 -3.0 10 10 A T - 0 0 94 -2,-0.4 3,-0.3 1,-0.1 4,-0.2 -0.138 27.8-105.8 -79.6 179.9 -4.8 -17.8 -2.0 11 11 A I S >> S+ 0 0 55 1,-0.2 3,-2.1 2,-0.2 4,-1.7 0.832 115.0 67.1 -76.5 -33.8 -1.3 -16.5 -2.1 12 12 A S H 3> S+ 0 0 63 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.793 92.0 63.5 -56.8 -28.4 -0.4 -18.7 -5.1 13 13 A D H 34 S+ 0 0 75 -3,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.738 104.5 47.1 -68.5 -22.7 -2.8 -16.5 -7.1 14 14 A I H X4 S+ 0 0 0 -3,-2.1 3,-0.6 -4,-0.2 -2,-0.2 0.898 113.1 44.4 -84.4 -46.3 -0.5 -13.6 -6.4 15 15 A Q H 3< S+ 0 0 102 -4,-1.7 5,-0.2 1,-0.2 -2,-0.2 0.831 109.6 57.8 -67.4 -32.5 2.8 -15.2 -7.3 16 16 A H T 3< S+ 0 0 157 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.728 81.5 120.7 -69.8 -21.7 1.2 -16.7 -10.4 17 17 A A S X S- 0 0 15 -3,-0.6 3,-1.2 -4,-0.3 -3,-0.1 -0.039 74.5-125.1 -44.0 142.6 0.3 -13.2 -11.6 18 18 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.560 111.3 43.2 -69.7 -7.6 1.8 -12.3 -15.0 19 19 A D T 3 S+ 0 0 24 -5,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.219 75.5 111.5-131.9 43.1 3.4 -9.3 -13.3 20 20 A Y < + 0 0 26 -3,-1.2 3,-0.1 -5,-0.2 -1,-0.1 0.158 69.9 65.8-101.2 16.6 4.6 -10.7 -10.0 21 21 A A S S+ 0 0 91 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.649 86.2 65.6-107.5 -24.9 8.3 -10.2 -11.0 22 22 A L S S+ 0 0 94 -3,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.071 79.0 108.9 -86.4 25.3 8.4 -6.4 -11.1 23 23 A L S S- 0 0 7 -3,-0.1 5,-0.2 4,-0.0 6,-0.1 -0.905 73.3-123.8-108.7 112.5 7.8 -6.4 -7.4 24 24 A S >> - 0 0 63 -2,-0.6 4,-2.2 1,-0.1 3,-0.6 -0.122 34.6-100.1 -50.3 145.2 10.7 -5.3 -5.2 25 25 A N H 3> S+ 0 0 130 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.813 130.1 46.1 -35.3 -40.5 11.8 -7.8 -2.6 26 26 A D H 3> S+ 0 0 64 2,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.911 109.1 53.7 -72.3 -44.2 9.8 -5.6 -0.2 27 27 A E H <> S+ 0 0 7 -3,-0.6 4,-2.3 1,-0.2 5,-0.3 0.949 103.9 55.5 -55.3 -53.7 6.8 -5.3 -2.5 28 28 A Q H X S+ 0 0 53 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.913 104.0 55.5 -45.2 -53.4 6.4 -9.0 -2.8 29 29 A Q H >X S+ 0 0 87 -4,-1.2 4,-2.0 -5,-0.3 3,-0.7 0.940 109.8 44.6 -45.5 -61.8 6.2 -9.4 0.9 30 30 A L H >X>S+ 0 0 14 -4,-1.7 4,-2.5 1,-0.3 3,-0.8 0.955 106.9 57.9 -48.5 -62.7 3.3 -6.9 1.3 31 31 A C H 3<>S+ 0 0 3 -4,-2.3 5,-2.1 1,-0.3 -1,-0.3 0.821 110.3 47.1 -37.5 -40.1 1.3 -8.3 -1.7 32 32 A I H <<5S+ 0 0 45 -4,-1.9 -1,-0.3 -3,-0.7 -2,-0.2 0.895 114.3 45.8 -71.9 -41.6 1.4 -11.6 0.2 33 33 A Q H <<5S+ 0 0 110 -4,-2.0 -2,-0.2 -3,-0.8 -3,-0.2 0.976 122.1 34.5 -65.5 -57.5 0.4 -10.1 3.5 34 34 A L T <5S- 0 0 13 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.431 106.6-130.8 -77.9 2.0 -2.5 -7.9 2.1 35 35 A K T < + 0 0 105 -5,-0.6 2,-0.4 1,-0.2 -3,-0.2 0.919 54.0 152.0 46.8 52.9 -3.1 -10.8 -0.3 36 36 A I < - 0 0 32 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.919 44.1-121.0-117.3 141.2 -3.2 -8.3 -3.2 37 37 A L > - 0 0 27 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.388 17.0-126.6 -76.4 154.6 -2.3 -9.0 -6.9 38 38 A P H > S+ 0 0 0 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.804 105.6 62.1 -69.7 -30.5 0.5 -7.0 -8.6 39 39 A K H > S+ 0 0 92 2,-0.2 4,-1.1 1,-0.2 3,-0.1 0.980 115.4 28.4 -59.2 -60.1 -1.8 -6.1 -11.5 40 40 A P H > S+ 0 0 46 0, 0.0 4,-1.8 0, 0.0 5,-0.3 0.884 116.2 60.9 -69.7 -40.6 -4.3 -4.1 -9.3 41 41 A Y H X S+ 0 0 6 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.839 102.5 54.3 -56.2 -34.2 -1.7 -3.1 -6.7 42 42 A L H X S+ 0 0 36 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.925 103.2 54.9 -66.7 -45.8 0.2 -1.3 -9.5 43 43 A V H X S+ 0 0 85 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.952 112.6 41.1 -51.9 -57.2 -2.8 0.8 -10.5 44 44 A L H X S+ 0 0 24 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.857 111.8 58.7 -60.8 -36.0 -3.3 2.2 -7.0 45 45 A K H X S+ 0 0 36 -4,-1.8 4,-1.0 -5,-0.3 -1,-0.2 0.926 104.5 48.9 -59.7 -47.0 0.5 2.6 -6.7 46 46 A E H X S+ 0 0 111 -4,-2.6 4,-2.7 1,-0.2 3,-0.3 0.861 109.3 54.5 -61.6 -36.5 0.7 4.8 -9.7 47 47 A V H X S+ 0 0 53 -4,-1.6 4,-2.0 1,-0.2 5,-0.3 0.940 99.6 58.5 -63.2 -49.1 -2.2 6.9 -8.3 48 48 A M H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.810 113.4 42.0 -50.8 -31.4 -0.4 7.5 -5.0 49 49 A F H X S+ 0 0 63 -4,-1.0 4,-2.0 -3,-0.3 5,-0.3 0.933 107.2 56.4 -81.7 -52.0 2.4 9.1 -7.0 50 50 A R H X S+ 0 0 185 -4,-2.7 4,-0.7 1,-0.3 -2,-0.2 0.765 117.4 39.8 -51.5 -25.7 0.3 11.1 -9.5 51 51 A E H X S+ 0 0 66 -4,-2.0 4,-1.9 -5,-0.2 5,-0.3 0.796 108.2 59.0 -93.1 -35.4 -1.3 12.7 -6.4 52 52 A L H X S+ 0 0 21 -4,-1.3 4,-0.6 -5,-0.3 -2,-0.2 0.738 110.8 45.3 -65.8 -22.2 1.9 13.0 -4.4 53 53 A L H < S+ 0 0 124 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.832 106.4 57.2 -88.6 -37.7 3.3 15.1 -7.2 54 54 A K H < S+ 0 0 164 -4,-0.7 -2,-0.2 -5,-0.3 -3,-0.1 0.905 122.0 27.8 -59.7 -43.3 0.3 17.3 -7.7 55 55 A T H < S- 0 0 67 -4,-1.9 -1,-0.2 0, 0.0 -2,-0.2 0.723 106.1-126.2 -90.3 -25.5 0.4 18.4 -4.1 56 56 A G S < S- 0 0 63 -4,-0.6 -3,-0.1 -5,-0.3 -4,-0.1 0.220 80.8 -25.5 98.2 -14.3 4.1 18.0 -3.7 57 57 A G S S+ 0 0 47 -6,-0.3 -5,-0.1 0, 0.0 -4,-0.1 0.525 90.5 126.1 136.8 58.3 3.8 15.8 -0.7 58 58 A N + 0 0 136 -7,-0.2 2,-0.5 2,-0.0 -6,-0.0 -0.289 32.7 132.2-132.4 48.4 0.6 16.3 1.4 59 59 A L + 0 0 13 -7,-0.1 2,-0.3 4,-0.1 3,-0.0 -0.885 25.0 169.3-106.5 130.9 -0.9 12.8 1.6 60 60 A S >> - 0 0 67 -2,-0.5 4,-2.9 1,-0.1 3,-1.9 -0.968 50.6 -99.6-138.9 153.6 -2.1 11.3 4.9 61 61 A K H 3> S+ 0 0 92 -2,-0.3 4,-3.0 1,-0.3 5,-0.3 0.850 120.3 64.0 -34.4 -51.4 -4.1 8.3 6.0 62 62 A S H 34 S+ 0 0 95 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.888 118.8 24.4 -42.0 -50.5 -7.1 10.5 6.2 63 63 A A H X> S+ 0 0 47 -3,-1.9 4,-2.9 2,-0.2 3,-2.0 0.925 116.8 62.1 -82.6 -50.8 -6.9 11.1 2.5 64 64 A C H 3X S+ 0 0 1 -4,-2.9 4,-2.7 1,-0.3 -3,-0.2 0.893 98.5 58.0 -40.2 -54.8 -5.1 7.9 1.5 65 65 A R H 3<>S+ 0 0 134 -4,-3.0 5,-0.5 -5,-0.2 -1,-0.3 0.833 115.9 37.2 -47.0 -36.2 -8.0 5.8 2.8 66 66 A E H <45S+ 0 0 163 -3,-2.0 -2,-0.2 -4,-0.4 -1,-0.2 0.932 111.1 57.0 -82.5 -52.3 -10.2 7.8 0.3 67 67 A L H <5S+ 0 0 45 -4,-2.9 2,-0.3 2,-0.1 -2,-0.2 0.911 106.3 56.4 -44.0 -53.9 -7.8 8.1 -2.6 68 68 A L T <5S- 0 0 5 -4,-2.7 2,-1.5 -5,-0.2 7,-0.1 -0.658 85.0-133.7 -86.1 137.1 -7.4 4.3 -2.8 69 69 A N T 5S+ 0 0 159 -2,-0.3 2,-0.3 6,-0.0 -3,-0.1 -0.567 70.5 89.0 -89.7 73.6 -10.5 2.2 -3.2 70 70 A I S - 0 0 100 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.226 42.9-124.6 -66.1 157.2 -10.2 -1.3 3.2 72 72 A P H > S+ 0 0 60 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.902 110.5 45.1 -69.8 -43.4 -9.0 1.1 5.9 73 73 A I H > S+ 0 0 121 1,-0.2 4,-1.1 2,-0.2 -2,-0.0 0.882 112.6 51.7 -68.8 -39.4 -6.8 -1.4 7.6 74 74 A K H > S+ 0 0 76 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.897 106.6 54.6 -64.3 -41.5 -5.4 -2.7 4.4 75 75 A A H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 3,-0.3 0.949 96.4 64.6 -57.3 -52.7 -4.5 0.9 3.3 76 76 A N H X S+ 0 0 65 -4,-1.7 4,-2.4 1,-0.3 -1,-0.2 0.870 102.9 49.3 -36.6 -53.6 -2.5 1.6 6.4 77 77 A R H X S+ 0 0 121 -4,-1.1 4,-2.4 -3,-0.2 -1,-0.3 0.934 112.3 47.1 -54.6 -50.7 -0.0 -1.1 5.4 78 78 A I H X S+ 0 0 2 -4,-1.4 4,-1.6 -3,-0.3 -2,-0.2 0.916 109.4 54.9 -58.3 -45.7 0.3 0.3 1.9 79 79 A Y H >X S+ 0 0 23 -4,-3.0 4,-1.1 1,-0.2 3,-0.6 0.951 109.7 45.4 -53.1 -55.6 0.8 3.8 3.2 80 80 A D H >X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.2 3,-1.4 0.936 103.2 64.5 -54.4 -51.2 3.7 2.8 5.5 81 81 A F H 3X S+ 0 0 7 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.864 99.4 54.3 -39.6 -47.3 5.3 0.8 2.7 82 82 A F H <<>S+ 0 0 1 -4,-1.6 5,-1.8 -3,-0.6 6,-0.6 0.886 107.5 49.6 -57.1 -40.9 5.7 4.1 0.8 83 83 A Q H X<5S+ 0 0 100 -3,-1.4 3,-1.4 -4,-1.1 -1,-0.2 0.830 104.1 59.3 -68.0 -32.6 7.5 5.6 3.7 84 84 A S H 3<5S+ 0 0 65 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.764 102.1 54.7 -67.3 -25.2 9.8 2.6 3.9 85 85 A Q T 3<5S- 0 0 65 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.033 111.1-121.3 -96.6 25.8 11.0 3.3 0.4 86 86 A N T < 5S+ 0 0 151 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.777 77.6 129.4 39.0 31.0 11.9 6.9 1.3 87 87 A W < 0 0 101 -5,-1.8 -4,-0.2 1,-0.2 -1,-0.2 0.803 360.0 360.0 -81.2 -31.6 9.4 7.8 -1.4 88 88 A M 0 0 83 -6,-0.6 -1,-0.2 -31,-0.0 -5,-0.1 0.340 360.0 360.0-111.9 360.0 7.6 10.3 0.9