==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-OCT-12 2YN0 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR TAU 55 KDA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.M.I.TAYLOR,S.GLATT,M.HENNRICH,G.VON SCHEVEN,H.GROTSCH, . 248 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 0 0 0 0 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 0 0 1 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 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 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 3 A V 0 0 21 0, 0.0 160,-0.2 0, 0.0 159,-0.2 0.000 360.0 360.0 360.0 120.1 5.3 9.2 47.7 2 4 A N + 0 0 50 158,-2.4 205,-1.9 1,-0.2 2,-0.4 0.439 360.0 48.0-115.3 -6.2 4.7 12.8 48.5 3 5 A T E -aB 161 206A 2 157,-1.5 159,-1.9 203,-0.2 2,-0.4 -0.997 59.1-175.2-141.1 129.5 8.3 14.1 48.8 4 6 A I E -aB 162 205A 0 201,-2.5 201,-2.6 -2,-0.4 2,-0.4 -0.988 5.5-165.4-129.2 123.1 11.2 13.6 46.4 5 7 A Y E -aB 163 204A 2 157,-2.8 159,-2.3 -2,-0.4 2,-0.4 -0.870 5.3-167.6-101.4 141.4 14.7 14.7 46.9 6 8 A I E +aB 164 203A 0 197,-2.1 197,-2.6 -2,-0.4 2,-0.3 -0.982 9.7 179.6-131.9 119.5 17.1 14.8 44.0 7 9 A A E -aB 165 202A 0 157,-3.0 159,-2.7 -2,-0.4 2,-0.3 -0.882 23.2-130.8-118.3 150.8 20.8 15.2 44.5 8 10 A R E -a 166 0A 14 193,-1.8 159,-0.2 -2,-0.3 192,-0.1 -0.719 35.0-105.9 -89.0 149.0 23.9 15.3 42.3 9 11 A H - 0 0 1 157,-1.9 191,-2.0 -2,-0.3 192,-0.3 -0.139 46.4 -90.6 -61.0 170.2 26.9 13.2 43.1 10 12 A G - 0 0 0 56,-0.5 28,-0.2 189,-0.3 -1,-0.1 -0.002 61.2 -47.1 -80.8-178.3 30.0 14.9 44.5 11 13 A Y - 0 0 45 26,-0.1 24,-2.4 188,-0.1 27,-0.4 -0.285 62.8-125.4 -58.0 129.4 33.1 16.4 43.0 12 14 A R B > -G 34 0B 34 22,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.490 4.8-131.5 -85.1 143.6 34.7 14.2 40.4 13 15 A S G > S+ 0 0 6 20,-2.3 3,-1.4 1,-0.3 21,-0.1 0.819 105.3 62.8 -60.9 -31.6 38.3 13.0 40.4 14 16 A N G 3 S+ 0 0 61 19,-0.3 -1,-0.3 1,-0.3 20,-0.1 0.610 90.3 69.0 -73.1 -7.8 38.8 14.0 36.7 15 17 A W G < S+ 0 0 51 -3,-1.7 -1,-0.3 3,-0.0 -2,-0.2 0.555 72.3 111.4 -84.5 -12.4 38.1 17.7 37.6 16 18 A L S < S- 0 0 78 -3,-1.4 5,-0.0 -4,-0.3 3,-0.0 -0.252 80.1-116.0 -61.7 156.1 41.4 18.0 39.6 17 19 A P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.811 89.6 21.9 -71.7 -26.3 43.9 20.3 37.9 18 20 A E S S- 0 0 151 2,-0.1 -2,-0.1 1,-0.0 -3,-0.0 -0.965 78.6-108.2-142.3 152.7 46.6 17.6 37.2 19 21 A G + 0 0 24 -2,-0.3 2,-0.1 2,-0.1 -1,-0.0 -0.079 69.5 116.9 -77.1-174.2 46.9 13.8 36.9 20 22 A P - 0 0 134 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.391 62.8-161.4 -74.1 142.1 47.6 11.1 37.4 21 23 A Y - 0 0 98 -2,-0.1 -2,-0.1 1,-0.1 -7,-0.1 -0.746 22.4-109.3 -94.8 135.3 43.8 10.5 37.4 22 24 A P - 0 0 65 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.343 33.0-122.6 -65.3 140.9 42.5 7.4 39.0 23 25 A D - 0 0 135 1,-0.1 6,-0.1 9,-0.1 5,-0.0 -0.495 38.9 -84.1 -82.0 149.4 41.1 4.9 36.5 24 26 A P > - 0 0 28 0, 0.0 3,-1.4 0, 0.0 8,-0.2 -0.333 32.4-144.2 -51.2 125.6 37.5 3.7 36.8 25 27 A L T 3 S+ 0 0 84 6,-0.4 7,-0.1 1,-0.3 -2,-0.1 0.729 100.5 52.6 -67.3 -21.6 37.4 0.8 39.4 26 28 A T T 3 S- 0 0 25 5,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.419 110.6-120.3 -90.5 -5.0 34.7 -0.9 37.3 27 29 A G < + 0 0 70 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.511 69.3 136.1 74.4 5.3 36.7 -0.7 34.0 28 30 A I > - 0 0 32 3,-0.2 3,-2.5 1,-0.1 -1,-0.2 -0.721 66.2 -98.2 -92.5 129.6 33.9 1.3 32.4 29 31 A D T 3 S- 0 0 60 -2,-0.4 -1,-0.1 1,-0.3 -6,-0.0 -0.195 102.8 -5.1 -47.8 129.3 34.9 4.3 30.4 30 32 A S T 3 S+ 0 0 21 1,-0.2 2,-1.8 71,-0.0 -1,-0.3 0.508 89.4 133.4 60.4 13.6 34.7 7.6 32.4 31 33 A D < + 0 0 0 -3,-2.5 -5,-0.4 34,-0.1 -6,-0.4 -0.364 40.1 168.9 -86.1 62.0 33.2 5.8 35.4 32 34 A V - 0 0 13 -2,-1.8 34,-0.4 -8,-0.2 -9,-0.1 -0.209 32.7-112.6 -82.1 160.7 35.5 7.6 37.7 33 35 A P - 0 0 13 0, 0.0 -20,-2.3 0, 0.0 -19,-0.3 -0.358 39.0 -89.6 -80.6 168.4 35.6 7.9 41.4 34 36 A L B -G 12 0B 11 -22,-0.2 -22,-0.3 31,-0.1 2,-0.1 -0.436 39.7-113.4 -66.3 148.6 35.0 11.0 43.5 35 37 A A >> - 0 0 9 -24,-2.4 4,-1.8 -2,-0.1 3,-0.6 -0.464 33.5-106.9 -65.0 158.0 37.8 13.3 44.4 36 38 A E H 3> S+ 0 0 178 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.896 126.0 57.7 -53.1 -40.7 38.6 13.3 48.1 37 39 A H H 3> S+ 0 0 76 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.854 105.7 49.7 -58.5 -36.4 37.0 16.8 48.1 38 40 A G H <> S+ 0 0 0 -3,-0.6 4,-2.3 -27,-0.4 -1,-0.2 0.814 104.5 56.1 -74.6 -32.6 33.9 15.1 46.7 39 41 A V H X S+ 0 0 41 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.911 107.7 51.1 -64.2 -37.1 33.8 12.4 49.4 40 42 A Q H X S+ 0 0 92 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.932 108.4 50.8 -64.8 -44.4 33.8 15.3 51.9 41 43 A Q H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.922 108.9 52.0 -57.1 -44.0 30.9 16.9 50.1 42 44 A A H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.908 108.5 50.3 -63.3 -41.2 29.0 13.6 50.2 43 45 A K H X S+ 0 0 107 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.909 111.4 48.7 -61.4 -40.6 29.5 13.3 54.0 44 46 A E H X S+ 0 0 28 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.885 110.1 51.0 -68.2 -37.9 28.2 16.9 54.4 45 47 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.923 109.1 52.4 -61.1 -43.0 25.2 16.1 52.3 46 48 A A H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.934 109.1 48.9 -58.1 -45.4 24.6 13.0 54.4 47 49 A H H X S+ 0 0 114 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.867 110.6 50.9 -66.8 -33.8 24.7 15.1 57.6 48 50 A Y H < S+ 0 0 57 -4,-2.0 4,-0.5 2,-0.2 3,-0.5 0.940 111.3 46.8 -65.7 -45.6 22.3 17.7 56.2 49 51 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.898 107.9 57.7 -64.8 -37.0 19.8 15.0 55.2 50 52 A L H 3< S+ 0 0 61 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.865 102.5 56.1 -56.5 -35.5 20.1 13.4 58.6 51 53 A S T 3< S+ 0 0 81 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.537 85.8 105.3 -78.1 -10.9 19.1 16.7 60.1 52 54 A L < - 0 0 27 -3,-1.4 3,-0.4 -4,-0.5 -3,-0.0 -0.450 64.6-145.3 -77.8 144.5 15.8 17.0 58.3 53 55 A D S S+ 0 0 178 1,-0.3 2,-1.0 -2,-0.2 -1,-0.1 0.917 103.6 48.9 -65.2 -42.3 12.4 16.4 59.9 54 56 A N S S+ 0 0 56 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.707 85.7 176.5-100.2 75.7 11.2 14.9 56.5 55 57 A Q - 0 0 69 -2,-1.0 106,-0.1 -3,-0.4 -5,-0.1 -0.567 35.8-100.9 -82.1 148.9 14.2 12.5 55.8 56 58 A P - 0 0 2 0, 0.0 106,-0.2 0, 0.0 3,-0.1 -0.359 24.6-160.9 -64.0 147.4 14.3 10.2 52.8 57 59 A E S S+ 0 0 87 104,-3.0 2,-0.3 1,-0.3 105,-0.2 0.446 73.6 19.7-108.4 -8.9 13.4 6.6 53.6 58 60 A A - 0 0 1 103,-0.5 105,-2.2 22,-0.2 2,-0.4 -0.964 68.5-143.8-158.2 149.7 14.9 5.0 50.5 59 61 A A E -cd 82 163A 0 22,-2.5 24,-2.3 -2,-0.3 2,-0.4 -0.960 4.8-163.5-125.6 139.7 17.5 6.0 48.0 60 62 A F E -cd 83 164A 0 103,-2.6 105,-2.2 -2,-0.4 2,-0.4 -0.990 18.8-167.5-119.3 125.5 17.7 5.3 44.3 61 63 A A E -cd 84 165A 0 22,-2.8 24,-2.7 -2,-0.4 105,-0.2 -0.940 29.6-115.9-123.2 137.2 21.1 5.8 42.6 62 64 A S - 0 0 0 103,-2.5 24,-0.2 -2,-0.4 6,-0.1 -0.468 38.7-124.7 -50.0 134.6 22.4 6.0 39.1 63 65 A P S S+ 0 0 2 0, 0.0 41,-0.4 0, 0.0 2,-0.2 0.388 73.7 119.9 -76.6 6.6 24.7 2.9 39.0 64 66 A F S >> S- 0 0 3 39,-0.1 4,-1.8 1,-0.1 3,-1.1 -0.497 75.5-119.4 -66.4 142.8 27.7 5.0 38.0 65 67 A Y H 3> S+ 0 0 21 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.850 110.1 57.2 -55.1 -41.5 30.4 4.7 40.6 66 68 A R H 3> S+ 0 0 1 -34,-0.4 4,-1.1 1,-0.2 -56,-0.5 0.813 107.2 49.8 -64.3 -30.1 30.5 8.4 41.6 67 69 A C H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.897 111.2 47.9 -73.8 -42.6 26.8 8.2 42.4 68 70 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.900 109.9 53.3 -61.3 -39.7 27.2 5.1 44.6 69 71 A E H < S+ 0 0 34 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.846 111.1 47.2 -65.5 -30.7 30.1 6.7 46.4 70 72 A T H X S+ 0 0 0 -4,-1.1 4,-0.7 -5,-0.2 -2,-0.2 0.915 114.0 45.5 -75.2 -41.8 28.0 9.8 47.1 71 73 A V H X S+ 0 0 0 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.755 94.8 80.1 -76.2 -21.3 25.0 7.8 48.4 72 74 A Q H X S+ 0 0 45 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.929 96.0 41.0 -53.6 -54.0 27.1 5.4 50.5 73 75 A P H > S+ 0 0 27 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.868 115.5 53.4 -66.6 -30.7 27.6 7.8 53.5 74 76 A I H X S+ 0 0 0 -4,-0.7 4,-2.7 2,-0.2 5,-0.3 0.957 111.4 44.2 -62.8 -50.0 23.9 8.9 53.2 75 77 A A H X>S+ 0 0 7 -4,-3.2 5,-1.3 1,-0.2 4,-1.3 0.886 114.8 48.7 -65.0 -39.8 22.6 5.3 53.4 76 78 A K H <5S+ 0 0 126 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.911 116.4 41.8 -68.0 -40.2 24.9 4.4 56.2 77 79 A L H <5S+ 0 0 59 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.907 123.0 36.7 -75.1 -44.9 24.0 7.5 58.4 78 80 A L H <5S- 0 0 15 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.616 102.3-131.6 -82.2 -14.1 20.3 7.5 57.7 79 81 A E T <5 + 0 0 176 -4,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.978 56.1 141.9 59.2 58.2 20.1 3.6 57.7 80 82 A I < - 0 0 22 -5,-1.3 -1,-0.2 -6,-0.1 -22,-0.2 -0.928 52.9-102.2-128.2 152.6 18.1 3.4 54.5 81 83 A P - 0 0 40 0, 0.0 -22,-2.5 0, 0.0 2,-0.4 -0.346 26.6-145.0 -72.1 155.4 18.2 1.0 51.5 82 84 A V E -ce 59 117A 0 34,-0.8 36,-3.1 -24,-0.2 2,-0.4 -0.992 13.3-168.3-123.8 129.4 19.9 1.9 48.2 83 85 A Y E -c 60 0A 12 -24,-2.3 -22,-2.8 -2,-0.4 2,-0.4 -0.933 22.8-122.3-118.0 141.8 18.5 0.6 44.9 84 86 A L E -c 61 0A 17 34,-0.5 2,-0.4 -2,-0.4 -22,-0.2 -0.713 28.8-176.6 -85.9 128.3 20.2 0.8 41.5 85 87 A E > - 0 0 0 -24,-2.7 3,-1.7 -2,-0.4 37,-0.1 -0.864 17.2-174.9-132.0 97.3 18.2 2.7 38.9 86 88 A R G > S+ 0 0 57 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.754 80.2 76.8 -58.4 -27.5 19.6 2.8 35.4 87 89 A G G 3 S+ 0 0 0 1,-0.3 -1,-0.3 39,-0.1 57,-0.1 0.687 96.1 45.6 -56.8 -25.0 16.8 5.1 34.5 88 90 A I G < S+ 0 0 0 -3,-1.7 79,-0.5 -27,-0.1 -26,-0.3 0.099 89.0 126.4-109.5 22.3 18.5 8.0 36.2 89 91 A G < - 0 0 3 -3,-2.0 78,-0.1 1,-0.2 -3,-0.0 -0.123 68.7 -64.8 -69.8 173.0 21.9 7.3 34.7 90 92 A E - 0 0 35 1,-0.1 2,-0.6 76,-0.1 -1,-0.2 -0.074 45.9-116.8 -59.6 154.8 24.0 9.8 32.8 91 93 A W + 0 0 10 -3,-0.1 2,-0.4 40,-0.0 78,-0.1 -0.892 34.4 177.4 -96.3 117.2 23.0 11.4 29.5 92 94 A Y - 0 0 20 -2,-0.6 40,-2.9 9,-0.1 3,-0.1 -0.985 21.2-137.8-115.9 135.4 25.4 10.6 26.7 93 95 A R > - 0 0 105 -2,-0.4 3,-1.4 38,-0.3 40,-0.2 -0.476 36.6 -87.0 -83.8 157.3 24.7 11.9 23.2 94 96 A P T 3 S+ 0 0 63 0, 0.0 37,-0.2 0, 0.0 -1,-0.1 -0.281 113.8 26.5 -63.3 150.3 25.2 9.6 20.2 95 97 A D T 3 S+ 0 0 126 35,-0.4 2,-0.1 1,-0.3 36,-0.1 0.594 81.3 156.3 69.2 9.3 28.7 9.5 18.7 96 98 A R < - 0 0 75 -3,-1.4 -1,-0.3 34,-0.2 -4,-0.0 -0.470 46.4 -86.3 -58.4 139.4 30.1 10.4 22.1 97 99 A K S S- 0 0 148 1,-0.2 -1,-0.0 -3,-0.1 3,-0.0 -0.843 92.0 -0.5-112.6 148.4 33.8 9.2 22.0 98 100 A P S S- 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.988 126.2 -34.5 -85.1 -16.8 35.4 6.8 22.6 99 101 A V - 0 0 73 -4,-0.0 31,-0.1 0, 0.0 0, 0.0 -0.944 59.0 -96.8-152.4 167.8 32.3 4.8 23.6 100 102 A I - 0 0 30 -2,-0.3 2,-0.1 29,-0.2 -71,-0.1 -0.877 48.2-128.9 -89.4 113.5 28.9 5.3 25.3 101 103 A P - 0 0 7 0, 0.0 -9,-0.1 0, 0.0 30,-0.1 -0.388 21.2-166.6 -65.5 137.9 29.5 4.2 28.8 102 104 A V - 0 0 48 -2,-0.1 -73,-0.1 -13,-0.0 -71,-0.1 -0.996 24.1-126.2-121.3 123.5 27.0 1.7 30.3 103 105 A P - 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