==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-APR-13 4BJJ . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR TAU SUBUNIT SFC1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR N.M.I.TAYLOR,F.BAUDIN,G.VON SCHEVEN,C.W.MULLER . 191 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 28.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 25 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 . 0 2 2 2 0 3 1 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 . 1 0 0 0 0 0 0 0 0 0 0 1 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 S 0 0 120 0, 0.0 2,-0.3 0, 0.0 134,-0.2 0.000 360.0 360.0 360.0 173.3 7.9 21.3 6.7 2 4 A L E -A 134 0A 59 132,-1.3 132,-2.7 130,-0.0 2,-0.4 -0.971 360.0-116.0-161.3 149.1 8.1 19.8 10.2 3 5 A K E -A 133 0A 124 -2,-0.3 85,-0.3 130,-0.2 130,-0.2 -0.827 36.2-104.5-100.1 138.9 8.3 21.1 13.7 4 6 A I - 0 0 3 128,-2.6 127,-2.8 -2,-0.4 85,-0.2 -0.416 45.5-128.6 -57.7 127.3 11.4 20.5 16.0 5 7 A S - 0 0 22 83,-2.2 85,-0.2 125,-0.2 127,-0.1 0.072 11.9-111.3 -71.0-179.4 10.5 17.8 18.5 6 8 A D S S+ 0 0 126 124,-0.1 83,-0.1 83,-0.1 -1,-0.1 0.488 78.2 114.2 -87.1 -15.3 10.8 17.6 22.3 7 9 A N - 0 0 32 81,-0.2 83,-1.4 165,-0.1 2,-0.3 -0.357 47.5-167.0 -66.4 144.6 13.5 14.9 22.3 8 10 A E E -b 90 0A 45 81,-0.2 161,-2.3 83,-0.1 2,-0.3 -0.946 6.9-174.0-134.9 154.3 16.9 15.9 23.6 9 11 A Y E -bC 91 168A 35 81,-1.9 83,-2.2 -2,-0.3 84,-0.9 -0.943 21.6-130.3-140.3 160.3 20.4 14.5 23.5 10 12 A A E -bC 93 167A 0 157,-2.7 157,-2.5 -2,-0.3 2,-0.5 -0.872 25.9-147.1-105.1 152.2 23.9 14.9 24.8 11 13 A L E -bC 94 166A 0 82,-2.9 84,-3.1 -2,-0.3 2,-0.6 -0.967 8.0-161.8-127.0 129.9 26.8 14.7 22.3 12 14 A I E -bC 95 165A 2 153,-2.9 153,-2.1 -2,-0.5 2,-1.3 -0.941 8.4-155.0-109.4 115.4 30.2 13.4 22.9 13 15 A E E -bC 96 164A 14 82,-3.2 84,-1.5 -2,-0.6 85,-1.2 -0.700 20.4-173.5 -91.8 90.6 32.9 14.6 20.4 14 16 A H E - C 0 163A 1 149,-1.9 149,-1.5 -2,-1.3 -2,-0.0 -0.557 21.1-148.5 -87.4 143.0 35.4 11.8 20.6 15 17 A P S S+ 0 0 16 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.595 73.6 58.9 -92.6 -12.3 38.7 12.2 18.7 16 18 A G S S- 0 0 12 147,-0.1 2,-0.3 8,-0.1 147,-0.2 -0.083 83.3 -88.7 -98.8-153.6 39.3 8.5 18.0 17 19 A F - 0 0 116 145,-0.1 3,-0.5 -2,-0.1 146,-0.1 -0.913 8.3-137.7-137.5 147.4 37.6 5.7 16.2 18 20 A A + 0 0 25 -2,-0.3 3,-0.3 1,-0.2 7,-0.1 0.029 63.0 118.8 -93.8 27.4 35.1 3.0 16.8 19 21 A N S S+ 0 0 157 1,-0.3 2,-0.7 2,-0.1 -1,-0.2 0.891 87.3 38.7 -62.3 -38.1 36.7 0.1 14.8 20 22 A N S > S- 0 0 102 -3,-0.5 4,-3.2 1,-0.2 -1,-0.3 -0.878 81.4-168.6-110.6 94.7 36.9 -1.8 18.1 21 23 A K H > S+ 0 0 102 -2,-0.7 4,-3.0 -3,-0.3 5,-0.3 0.871 82.7 46.9 -55.3 -48.7 33.6 -0.9 19.8 22 24 A D H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.948 116.1 44.3 -60.5 -51.9 34.4 -2.3 23.2 23 25 A A H > S+ 0 0 49 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.901 113.5 54.1 -56.6 -41.5 37.8 -0.6 23.3 24 26 A F H >< S+ 0 0 7 -4,-3.2 3,-0.7 1,-0.2 4,-0.3 0.931 111.7 41.0 -61.4 -51.0 36.2 2.5 22.0 25 27 A F H ><>S+ 0 0 11 -4,-3.0 5,-2.5 1,-0.2 3,-1.4 0.816 108.3 63.1 -67.0 -32.2 33.5 2.8 24.7 26 28 A Q H ><5S+ 0 0 119 -4,-2.2 3,-2.2 -5,-0.3 -1,-0.2 0.800 86.7 71.5 -63.9 -26.5 36.1 1.8 27.3 27 29 A T T <<5S+ 0 0 18 -4,-1.1 26,-3.0 -3,-0.7 -1,-0.3 0.721 104.6 41.8 -63.2 -19.2 38.1 5.0 26.5 28 30 A L T < 5S- 0 0 4 -3,-1.4 -1,-0.3 -4,-0.3 23,-0.3 0.220 136.0 -88.5-108.3 7.3 35.3 6.9 28.2 29 31 A G T < 5S- 0 0 41 -3,-2.2 4,-0.3 24,-0.1 -3,-0.3 0.488 77.9 -65.9 101.4 5.5 35.0 4.3 31.0 30 32 A G >< - 0 0 10 -5,-2.5 4,-1.7 1,-0.2 5,-0.1 -0.272 66.1 -63.4 102.0 170.3 32.5 2.0 29.3 31 33 A V H > S+ 0 0 33 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.861 131.3 50.8 -63.3 -37.5 28.9 2.2 28.2 32 34 A Q H > S+ 0 0 167 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 107.5 53.0 -70.8 -36.3 27.5 2.7 31.7 33 35 A S H > S+ 0 0 35 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.878 108.2 52.0 -64.1 -36.2 30.0 5.5 32.4 34 36 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.924 111.3 46.3 -65.5 -44.9 28.8 7.2 29.2 35 37 A Q H X S+ 0 0 90 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.861 111.2 51.6 -66.3 -37.1 25.1 7.0 30.3 36 38 A K H X S+ 0 0 134 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.940 110.3 50.2 -63.5 -46.3 26.0 8.2 33.8 37 39 A A H X S+ 0 0 7 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.924 112.9 45.9 -59.6 -43.4 27.7 11.2 32.2 38 40 A C H X S+ 0 0 7 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.917 111.0 51.9 -66.3 -44.3 24.8 12.0 30.0 39 41 A Q H >X S+ 0 0 104 -4,-2.6 4,-2.3 1,-0.2 3,-0.7 0.911 108.5 50.8 -59.5 -43.7 22.2 11.6 32.8 40 42 A T H 3X S+ 0 0 47 -4,-2.3 4,-3.3 1,-0.2 7,-0.3 0.903 103.2 60.9 -58.7 -39.1 24.2 14.0 35.1 41 43 A S H 3< S+ 0 0 5 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.790 113.2 36.7 -62.6 -24.6 24.3 16.6 32.2 42 44 A F H << S+ 0 0 58 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.781 122.1 41.9 -95.5 -32.6 20.5 16.7 32.3 43 45 A Q H < S+ 0 0 147 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.846 139.0 6.7 -81.8 -36.1 19.9 16.4 36.0 44 46 A N >< - 0 0 92 -4,-3.3 3,-2.7 -5,-0.3 4,-0.4 -0.507 69.3-179.3-149.0 69.7 22.7 18.7 37.1 45 47 A P G > S+ 0 0 65 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.800 79.8 60.1 -43.9 -45.7 24.3 20.4 34.0 46 48 A A G 3 S+ 0 0 102 1,-0.3 -5,-0.1 -6,-0.0 22,-0.1 0.669 106.2 48.9 -58.9 -20.2 26.8 22.5 36.0 47 49 A A G < S+ 0 0 50 -3,-2.7 -1,-0.3 -7,-0.3 -6,-0.1 0.429 78.3 137.1-100.6 -5.6 28.3 19.2 37.3 48 50 A A < + 0 0 16 -3,-1.8 2,-0.3 -4,-0.4 20,-0.1 -0.143 26.2 166.8 -52.1 140.9 28.7 17.4 34.0 49 51 A L + 0 0 101 -12,-0.2 2,-0.3 18,-0.1 -9,-0.1 -0.994 16.0 172.5-160.4 139.9 31.9 15.6 33.7 50 52 A L - 0 0 4 -2,-0.3 16,-2.8 16,-0.3 2,-0.4 -0.949 15.7-149.8-158.7 141.4 33.6 13.0 31.5 51 53 A E E -M 65 0B 91 -2,-0.3 2,-0.5 -23,-0.3 14,-0.2 -0.891 6.2-151.2-118.7 139.1 37.1 11.6 31.2 52 54 A L E +M 64 0B 1 12,-3.4 12,-2.5 -2,-0.4 2,-0.4 -0.930 13.5 177.4-115.6 131.2 38.9 10.2 28.2 53 55 A N + 0 0 51 -26,-3.0 -24,-0.1 -2,-0.5 -2,-0.0 -0.827 5.8 169.4-132.1 92.0 41.7 7.7 28.2 54 56 A L S S+ 0 0 56 -2,-0.4 -1,-0.1 1,-0.2 -27,-0.1 0.749 78.1 39.5 -75.3 -27.6 42.9 6.7 24.7 55 57 A R > + 0 0 141 1,-0.1 3,-1.5 3,-0.1 6,-0.2 -0.623 65.4 169.8-126.9 74.7 45.9 4.7 25.8 56 58 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.763 77.0 47.5 -56.7 -37.5 45.0 2.7 28.9 57 59 A K T 3 S+ 0 0 209 1,-0.0 2,-0.6 2,-0.0 -2,-0.0 0.233 91.0 95.3 -91.0 14.0 48.1 0.5 29.0 58 60 A D X - 0 0 44 -3,-1.5 3,-2.3 1,-0.1 -3,-0.1 -0.890 60.1-156.6-113.8 110.2 50.6 3.3 28.6 59 61 A K T 3 S+ 0 0 180 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.644 92.2 57.5 -62.0 -16.6 52.1 4.8 31.8 60 62 A Y T 3 S+ 0 0 166 -5,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.550 82.7 110.2 -88.1 -5.0 53.0 8.1 30.1 61 63 A H < - 0 0 48 -3,-2.3 -3,-0.0 -6,-0.2 -8,-0.0 -0.563 56.5-152.6 -79.9 128.8 49.4 8.8 29.1 62 64 A H - 0 0 151 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 -0.873 16.9-133.0 -97.2 104.9 47.4 11.6 30.9 63 65 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -10,-0.2 -0.254 27.5-142.3 -47.6 144.0 43.6 10.9 31.0 64 66 A V E -M 52 0B 17 -12,-2.5 -12,-3.4 38,-0.0 2,-0.3 -0.930 4.7-134.9-124.1 139.3 41.8 14.1 30.0 65 67 A Q E -M 51 0B 90 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.1 -0.713 29.5-116.7 -88.7 138.3 38.6 15.8 31.1 66 68 A A - 0 0 14 -16,-2.8 2,-0.5 -2,-0.3 -16,-0.3 -0.432 16.6-123.7 -68.0 147.6 36.1 17.1 28.5 67 69 A R E -D 96 0A 186 29,-1.6 29,-3.1 -2,-0.1 2,-0.5 -0.819 32.5-148.1 -82.3 128.4 35.2 20.7 28.2 68 70 A V E +D 95 0A 42 -2,-0.5 2,-0.3 27,-0.2 27,-0.2 -0.874 29.8 148.2-107.0 131.5 31.4 20.7 28.6 69 71 A Q E -D 94 0A 112 25,-2.3 25,-3.0 -2,-0.5 2,-0.4 -0.983 38.0-127.1-153.1 161.1 29.3 23.3 26.8 70 72 A S + 0 0 64 -2,-0.3 2,-0.2 23,-0.2 23,-0.1 -0.920 29.9 161.1-109.1 146.2 26.0 23.9 25.1 71 73 A R - 0 0 50 20,-0.4 53,-0.0 -2,-0.4 49,-0.0 -0.355 53.9 -93.1-127.8-147.3 25.6 25.2 21.6 72 74 A N + 0 0 8 -2,-0.2 20,-0.1 49,-0.1 51,-0.1 -0.173 63.9 155.2-127.9 39.6 22.5 25.0 19.5 73 75 A D - 0 0 0 18,-0.4 18,-2.5 47,-0.1 2,-0.3 -0.300 26.3-153.4 -70.8 152.0 23.3 21.8 17.7 74 76 A L E -EF 90 119A 1 45,-1.9 45,-2.9 16,-0.2 2,-0.5 -0.907 11.3-138.7-125.3 152.0 20.5 19.7 16.2 75 77 A L E -EF 89 118A 0 14,-3.3 14,-2.4 -2,-0.3 2,-0.6 -0.963 23.0-162.5-110.6 122.7 20.2 16.1 15.5 76 78 A V E -EF 88 117A 0 41,-3.1 41,-2.8 -2,-0.5 2,-0.6 -0.917 5.9-160.6-118.3 118.0 18.4 15.4 12.2 77 79 A T E -EF 87 116A 16 10,-3.4 9,-2.4 -2,-0.6 10,-1.8 -0.864 13.1-172.9 -99.0 121.3 17.0 12.1 11.4 78 80 A I E -EF 85 115A 4 37,-2.3 37,-2.9 -2,-0.6 2,-0.5 -0.941 28.6-120.2-119.6 137.7 16.4 11.5 7.7 79 81 A K E >> -EF 84 114A 84 5,-2.8 4,-1.5 -2,-0.4 5,-0.7 -0.647 25.0-143.1 -73.7 119.4 14.6 8.5 6.0 80 82 A K T 45S+ 0 0 136 33,-1.8 -1,-0.1 -2,-0.5 34,-0.1 0.783 89.3 59.8 -63.0 -29.5 17.2 7.1 3.7 81 83 A M T 45S+ 0 0 148 32,-0.3 -1,-0.2 1,-0.2 33,-0.0 0.929 125.4 11.3 -67.8 -47.9 14.9 6.2 0.8 82 84 A D T 45S- 0 0 81 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.290 96.6-120.9-114.6 6.6 13.5 9.6 -0.1 83 85 A N T <5 + 0 0 65 -4,-1.5 2,-0.3 1,-0.2 56,-0.2 0.782 59.0 156.4 51.7 31.6 15.9 11.8 2.0 84 86 A S E < - 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