==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION COMPLEX 16-JUN-98 1BH8 . COMPND 2 MOLECULE: TAFII18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BIRCK,O.POCH,C.ROMIER,M.RUFF,G.MENGUS,A.-C.LAVIGNE, . 134 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 73.1 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 31 A L 0 0 125 0, 0.0 66,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -63.4 11.8 -3.0 33.6 2 32 A F >>> + 0 0 0 22,-0.1 4,-3.3 2,-0.1 3,-1.1 0.434 360.0 122.2-123.9 -2.8 11.0 -3.6 29.9 3 33 A S T 345S+ 0 0 44 1,-0.3 -1,-0.1 2,-0.2 21,-0.1 0.607 84.6 39.5 -37.7 -20.9 14.3 -4.9 28.5 4 34 A K T 3>5S+ 0 0 171 3,-0.1 4,-0.9 2,-0.1 -1,-0.3 0.773 122.2 36.2-104.1 -32.9 12.6 -8.1 27.3 5 35 A E T <45S+ 0 0 64 -3,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.793 118.0 51.5 -87.0 -33.8 9.1 -7.0 26.1 6 36 A L T X5S+ 0 0 0 -4,-3.3 4,-1.3 1,-0.2 -3,-0.2 0.731 106.2 59.4 -72.4 -21.6 10.5 -3.8 24.7 7 37 A R H >S+ 0 0 0 -4,-1.3 5,-2.3 1,-0.2 3,-0.5 0.809 108.0 53.0 -72.9 -28.8 11.8 -3.3 18.7 11 41 A Y H ><5S+ 0 0 8 -4,-0.9 3,-1.7 1,-0.2 -2,-0.2 0.921 101.6 56.6 -70.6 -46.9 11.6 -6.3 16.4 12 42 A G T 3<5S+ 0 0 11 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.553 108.5 50.7 -64.7 -6.1 8.0 -5.7 15.4 13 43 A F T 3 5S- 0 0 35 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.444 131.8 -79.7-111.6 -1.5 9.1 -2.3 14.2 14 44 A G T < 5S+ 0 0 23 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.527 87.2 121.7 119.8 7.2 12.0 -3.2 12.0 15 45 A D S - 0 0 99 96,-0.4 4,-1.7 1,-0.2 3,-0.4 -0.483 29.1-138.8 -62.6 119.6 21.7 -4.5 20.9 21 51 A T H > S+ 0 0 63 -2,-0.3 4,-1.2 1,-0.2 3,-0.3 0.900 102.7 64.3 -47.3 -42.8 21.1 -4.5 24.6 22 52 A E H >> S+ 0 0 107 1,-0.2 3,-1.4 2,-0.2 4,-1.2 0.939 106.1 41.2 -44.1 -61.3 22.9 -1.2 24.7 23 53 A S H 3> S+ 0 0 0 -3,-0.4 4,-2.0 93,-0.3 -1,-0.2 0.771 105.4 63.7 -59.6 -32.2 20.2 0.4 22.6 24 54 A V H 3X S+ 0 0 0 -4,-1.7 4,-1.4 -3,-0.3 -1,-0.3 0.729 102.3 53.3 -66.5 -20.7 17.3 -1.3 24.4 25 55 A D H < S+ 0 0 53 -4,-3.1 3,-1.4 -5,-0.2 -1,-0.2 0.901 108.2 49.0 -64.7 -46.8 -2.4 14.5 32.1 43 73 A M H 3< S+ 0 0 94 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.932 99.3 70.1 -59.3 -46.1 -2.9 15.4 35.8 44 74 A S T 3< 0 0 99 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.538 360.0 360.0 -48.4 -12.4 -2.5 19.1 34.9 45 75 A I < 0 0 188 -3,-1.4 -1,-0.2 -4,-0.1 -2,-0.2 0.735 360.0 360.0-118.3 360.0 -5.9 19.0 33.1 46 !* 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 47 113 B F 0 0 193 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.3 5.6 -13.6 1.6 48 114 B S > - 0 0 51 1,-0.1 4,-2.1 0, 0.0 3,-0.4 -0.692 360.0-119.5-106.7 157.6 8.2 -14.9 4.0 49 115 B E H > S+ 0 0 151 -2,-0.3 4,-2.6 1,-0.2 -1,-0.1 0.718 114.4 57.3 -58.6 -24.3 8.1 -16.5 7.5 50 116 B E H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.897 106.0 47.8 -76.1 -39.1 10.1 -13.6 8.8 51 117 B Q H > S+ 0 0 108 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.908 116.2 45.8 -64.2 -40.1 7.6 -11.1 7.7 52 118 B L H X S+ 0 0 90 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.914 115.2 45.8 -67.1 -44.4 4.9 -13.3 9.2 53 119 B N H X S+ 0 0 60 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.668 111.0 53.7 -75.2 -16.7 7.0 -13.7 12.4 54 120 B R H X S+ 0 0 69 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.778 110.2 45.9 -86.2 -29.7 7.8 -10.0 12.5 55 121 B Y H X S+ 0 0 134 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.788 110.8 53.7 -79.6 -29.8 4.1 -9.0 12.4 56 122 B E H X S+ 0 0 53 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.895 110.9 45.7 -70.9 -38.7 3.2 -11.6 15.0 57 123 B M H X S+ 0 0 46 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.895 115.3 49.2 -70.2 -40.1 5.8 -10.2 17.3 58 124 B Y H >< S+ 0 0 88 -4,-1.6 3,-1.2 2,-0.2 -2,-0.2 0.996 110.3 48.0 -57.1 -73.3 4.5 -6.7 16.5 59 125 B R H 3< S+ 0 0 109 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.740 120.8 36.1 -36.3 -43.6 0.9 -7.4 17.1 60 126 B R H 3< S+ 0 0 169 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.656 87.9 108.9 -94.1 -18.0 1.4 -9.2 20.4 61 127 B S << + 0 0 13 -4,-1.8 2,-0.3 -3,-1.2 -55,-0.1 -0.291 41.1 148.1 -59.3 144.2 4.3 -7.1 21.9 62 128 B A - 0 0 53 -57,-0.1 -54,-0.1 31,-0.0 28,-0.1 -0.960 48.6 -94.1-170.9 157.5 3.2 -4.9 24.9 63 129 B F - 0 0 10 -2,-0.3 2,-0.2 26,-0.2 -61,-0.1 -0.558 50.8 -97.5 -82.0 150.5 4.5 -3.5 28.1 64 130 B P > - 0 0 35 0, 0.0 4,-1.2 0, 0.0 3,-0.5 -0.475 24.8-138.7 -65.8 129.5 3.9 -5.5 31.3 65 131 B K H >> S+ 0 0 114 1,-0.2 4,-2.0 -2,-0.2 3,-0.5 0.906 99.3 65.9 -54.3 -41.1 0.8 -4.0 33.1 66 132 B A H 3> S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 104.8 38.5 -47.3 -52.2 2.7 -4.4 36.3 67 133 B A H 3> S+ 0 0 17 -3,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.694 111.9 56.7 -79.1 -19.5 5.5 -1.9 35.6 68 134 B I H X S+ 0 0 3 -4,-1.8 4,-2.0 1,-0.2 3,-1.0 0.912 110.6 50.5 -69.6 -43.4 2.5 5.8 36.9 73 139 B Q H 3X S+ 0 0 65 -4,-2.6 4,-1.1 1,-0.3 -1,-0.2 0.604 95.8 73.1 -71.6 -9.8 1.6 5.6 40.5 74 140 B S H 34 S+ 0 0 84 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.111 111.6 28.2 -89.4 22.6 5.2 6.8 41.4 75 141 B I H <4 S+ 0 0 39 -3,-1.0 -2,-0.2 3,-0.2 -1,-0.1 0.410 119.0 50.5-142.7 -48.3 4.1 10.3 40.1 76 142 B T H < S- 0 0 36 -4,-2.0 -3,-0.2 2,-0.2 -2,-0.1 0.886 89.2-145.0 -64.6 -39.4 0.3 10.5 40.7 77 143 B G S < S+ 0 0 68 -4,-1.1 2,-0.3 1,-0.3 -4,-0.1 0.465 70.1 77.5 83.7 2.5 0.9 9.4 44.3 78 144 B T S S- 0 0 90 -6,-0.2 -1,-0.3 1,-0.0 -2,-0.2 -0.846 90.4 -74.4-138.9 174.7 -2.4 7.6 43.9 79 145 B S - 0 0 98 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.0 -0.351 42.0-158.0 -69.3 145.5 -4.2 4.5 42.5 80 146 B V - 0 0 16 -2,-0.1 -7,-0.1 -11,-0.0 5,-0.0 -0.981 18.2-110.5-131.4 142.0 -4.9 4.3 38.8 81 147 B S > - 0 0 54 -2,-0.4 4,-1.2 1,-0.1 5,-0.1 -0.096 28.0-114.6 -62.4 163.9 -7.5 2.4 36.8 82 148 B Q H > S+ 0 0 122 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.819 117.9 60.1 -70.8 -28.4 -6.5 -0.5 34.6 83 149 B N H > S+ 0 0 115 2,-0.2 4,-4.7 1,-0.2 5,-0.3 0.943 101.6 51.8 -62.4 -48.0 -7.7 1.6 31.7 84 150 B V H > S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 115.0 43.9 -56.8 -33.7 -5.2 4.3 32.5 85 151 B V H X S+ 0 0 3 -4,-1.2 4,-1.1 2,-0.2 -2,-0.2 0.928 117.9 42.3 -77.5 -48.3 -2.6 1.5 32.5 86 152 B I H >X S+ 0 0 85 -4,-3.8 4,-1.0 2,-0.2 3,-0.9 0.960 117.4 48.4 -60.5 -51.9 -3.9 -0.1 29.3 87 153 B A H >X S+ 0 0 58 -4,-4.7 4,-1.6 1,-0.3 3,-1.1 0.931 109.1 52.9 -52.8 -51.3 -4.4 3.3 27.7 88 154 B M H 3X S+ 0 0 17 -4,-1.8 4,-1.1 -5,-0.3 -1,-0.3 0.711 103.4 59.8 -60.0 -22.4 -0.9 4.4 28.7 89 155 B S H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 3,-0.7 0.996 107.3 56.8 -64.0 -61.4 18.7 7.3 10.2 107 173 B C H 3< S+ 0 0 2 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.812 112.7 40.9 -32.5 -55.2 20.6 4.0 10.3 108 174 B E H >< S+ 0 0 115 -4,-2.3 3,-1.4 1,-0.2 -1,-0.3 0.802 109.9 53.5 -72.7 -35.9 20.2 3.5 6.5 109 175 B K H << S+ 0 0 138 -4,-1.7 -1,-0.2 -3,-0.7 -2,-0.2 0.822 106.7 54.7 -69.8 -27.4 20.8 7.1 5.3 110 176 B W T 3< S- 0 0 107 -4,-2.3 2,-1.2 -5,-0.2 -1,-0.3 0.372 121.3-121.5 -80.0 5.1 24.0 6.9 7.3 111 177 B G S < S+ 0 0 57 -3,-1.4 -1,-0.1 -5,-0.3 -3,-0.1 -0.397 73.4 118.4 88.6 -56.1 24.5 3.8 5.1 112 178 B E - 0 0 65 -2,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.482 54.2-126.9 -33.9 176.4 24.8 1.4 8.1 113 179 B M - 0 0 148 2,-0.1 -1,-0.1 -3,-0.1 -9,-0.0 -0.944 32.0 -57.5-136.6 156.8 22.6 -1.5 9.0 114 180 B P S S+ 0 0 51 0, 0.0 2,-0.2 0, 0.0 -99,-0.1 -0.189 82.4 89.4 -63.7 163.1 20.6 -2.9 12.1 115 181 B P S S- 0 0 20 0, 0.0 -2,-0.1 0, 0.0 2,-0.1 0.381 89.0-119.6 -58.0 145.0 20.8 -3.7 14.9 116 182 B L - 0 0 0 -2,-0.2 -96,-0.4 1,-0.1 -93,-0.3 -0.410 28.5-139.1 -64.2 133.3 20.1 -0.1 15.7 117 183 B Q >> - 0 0 60 -14,-0.1 3,-2.6 -2,-0.1 4,-1.8 -0.582 24.2-105.5 -95.2 159.1 23.0 1.4 17.6 118 184 B P H 3> S+ 0 0 30 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.807 124.4 58.8 -51.1 -27.8 22.7 3.9 20.5 119 185 B K H 3> S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.769 104.4 50.5 -72.8 -23.6 23.8 6.5 18.1 120 186 B H H <> S+ 0 0 0 -3,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.855 108.5 51.8 -78.4 -38.9 20.8 5.7 16.0 121 187 B M H X S+ 0 0 0 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.900 116.5 37.9 -65.3 -44.2 18.5 6.0 18.9 122 188 B R H X S+ 0 0 150 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.882 113.0 53.7 -78.0 -39.1 19.7 9.4 20.0 123 189 B E H X S+ 0 0 47 -4,-1.6 4,-0.8 1,-0.2 -1,-0.2 0.642 112.8 49.3 -69.8 -11.0 20.2 10.9 16.5 124 190 B A H X S+ 0 0 0 -4,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.819 103.1 57.0 -92.5 -41.4 16.6 9.8 15.9 125 191 B V H X S+ 0 0 19 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.903 106.4 52.8 -57.3 -40.8 15.2 11.3 19.1 126 192 B R H >X S+ 0 0 175 -4,-1.8 4,-2.7 1,-0.2 3,-1.3 0.945 106.5 49.3 -61.5 -51.2 16.5 14.7 18.0 127 193 B R H 3X S+ 0 0 68 -4,-0.8 4,-2.5 1,-0.3 -1,-0.2 0.863 108.2 55.3 -58.0 -37.0 14.9 14.7 14.6 128 194 B L H 3<>S+ 0 0 3 -4,-1.9 5,-2.3 2,-0.2 6,-1.0 0.682 111.0 45.0 -70.8 -18.0 11.6 13.8 16.1 129 195 B K H <<5S+ 0 0 107 -3,-1.3 3,-0.5 -4,-0.8 -2,-0.2 0.830 112.9 49.5 -89.2 -39.2 11.8 16.8 18.4 130 196 B S H <5S+ 0 0 107 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.849 113.8 46.2 -65.9 -34.6 13.0 19.1 15.5 131 197 B K T <5S- 0 0 103 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.540 114.7-128.8 -81.2 -7.2 10.0 17.7 13.5 132 198 B G T 5 + 0 0 56 -3,-0.5 -3,-0.2 -5,-0.2 -2,-0.1 0.974 69.4 125.7 53.8 79.8 8.0 18.3 16.7 133 199 B Q < + 0 0 100 -5,-2.3 -4,-0.2 1,-0.4 -5,-0.1 0.334 63.1 46.1-142.1 -11.8 6.4 14.9 16.9 134 200 B I 0 0 16 -6,-1.0 -1,-0.4 -9,-0.1 -2,-0.1 -0.991 360.0 360.0-136.0 144.6 7.4 13.8 20.4 135 201 B P 0 0 99 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.032 360.0 360.0 -50.2 360.0 7.2 15.8 23.6