==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 31-MAR-10 3MET . COMPND 2 MOLECULE: SAGA-ASSOCIATED FACTOR 29 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.B.BIAN,C.XU,R.LAM,C.BOUNTRA,C.H.ARROWSMITH,J.WEIGELT,A.M.E . 360 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 2 2 6 3 3 2 2 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 2 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 1 114 A G > 0 0 97 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-179.9 18.3 13.2 -4.8 2 115 A R H > + 0 0 72 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.873 360.0 58.0 -61.9 -39.9 14.7 12.2 -4.9 3 116 A R H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 110.6 43.1 -54.4 -47.3 13.6 15.4 -6.7 4 117 A G H > S+ 0 0 38 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.860 111.6 52.8 -69.2 -39.6 16.0 14.7 -9.5 5 118 A V H X S+ 0 0 98 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.922 111.9 47.3 -61.7 -46.0 15.2 11.1 -9.7 6 119 A L H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.938 112.8 45.7 -58.8 -55.0 11.5 12.0 -10.0 7 120 A X H X S+ 0 0 40 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.853 113.5 51.7 -60.2 -37.1 11.8 14.7 -12.6 8 121 A T H X S+ 0 0 98 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.931 108.1 50.7 -65.2 -45.1 14.2 12.5 -14.6 9 122 A L H X S+ 0 0 51 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.915 109.3 52.0 -58.7 -42.0 11.7 9.6 -14.5 10 123 A L H X S+ 0 0 16 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.879 110.8 47.2 -60.6 -43.6 8.9 12.0 -15.8 11 124 A Q H X S+ 0 0 113 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.924 109.9 53.0 -62.2 -49.1 11.1 13.1 -18.7 12 125 A Q H X S+ 0 0 122 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.956 112.7 44.0 -51.1 -56.6 12.0 9.6 -19.6 13 126 A S H X S+ 0 0 14 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.916 114.4 49.0 -60.7 -45.9 8.4 8.5 -19.7 14 127 A A H >< S+ 0 0 13 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.931 115.9 43.9 -56.3 -43.6 7.2 11.7 -21.7 15 128 A X H 3< S+ 0 0 130 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.817 109.5 53.3 -77.4 -32.0 10.0 11.3 -24.3 16 129 A T H 3< S+ 0 0 84 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.531 75.4 121.2 -82.4 -5.2 9.7 7.6 -24.8 17 130 A L S << S- 0 0 7 -4,-0.7 87,-0.1 -3,-0.7 86,-0.1 -0.441 70.1-119.1 -60.2 114.8 6.0 7.7 -25.6 18 131 A P - 0 0 66 0, 0.0 86,-2.9 0, 0.0 2,-0.3 -0.234 18.2-120.8 -61.9 142.0 5.8 6.3 -29.1 19 132 A L B -a 104 0A 49 84,-0.2 2,-0.6 1,-0.1 86,-0.2 -0.609 26.4-118.5 -75.7 134.4 4.4 8.4 -32.0 20 133 A W - 0 0 42 84,-2.7 2,-0.6 -2,-0.3 86,-0.3 -0.696 32.3-172.9 -75.0 119.8 1.4 7.0 -33.8 21 134 A I + 0 0 121 -2,-0.6 2,-0.1 84,-0.1 -1,-0.0 -0.861 11.6 171.0-120.1 93.9 2.4 6.4 -37.4 22 135 A G - 0 0 31 -2,-0.6 3,-0.0 4,-0.1 5,-0.0 -0.298 24.8-132.4 -87.5 175.7 -0.6 5.4 -39.4 23 136 A K > - 0 0 154 1,-0.1 3,-2.5 -2,-0.1 -1,-0.0 -0.876 51.8 -59.5-122.9 164.5 -0.9 5.0 -43.2 24 137 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.100 126.9 24.0 -45.5 131.6 -3.7 6.3 -45.4 25 138 A G T 3 S+ 0 0 52 1,-0.3 2,-0.2 -3,-0.0 -3,-0.0 0.125 95.0 112.0 98.0 -24.4 -7.1 4.9 -44.2 26 139 A D < - 0 0 56 -3,-2.5 -1,-0.3 3,-0.0 -4,-0.1 -0.600 54.3-147.5 -79.5 147.7 -6.0 4.1 -40.6 27 140 A K - 0 0 81 -2,-0.2 -4,-0.1 -3,-0.1 319,-0.1 -0.819 31.4 -94.7-106.5 154.8 -7.5 6.0 -37.7 28 141 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.392 49.7-125.2 -61.3 136.0 -5.7 6.8 -34.5 29 142 A P > - 0 0 30 0, 0.0 3,-1.8 0, 0.0 6,-0.2 -0.299 35.4 -68.4 -77.8 175.4 -6.5 4.1 -31.9 30 143 A P T 3 S+ 0 0 58 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.312 123.3 23.5 -49.7 137.0 -7.9 4.4 -28.3 31 144 A L T 3 S+ 0 0 10 4,-2.3 71,-2.6 1,-0.3 72,-1.7 0.597 84.0 128.8 66.3 18.2 -5.2 6.0 -26.1 32 145 A C B X S-b 103 0B 0 -3,-1.8 3,-2.2 70,-0.2 -1,-0.3 -0.913 89.9 -55.5 -91.2 111.4 -3.4 7.7 -28.9 33 146 A G T 3 S- 0 0 10 70,-2.8 81,-0.2 -2,-0.7 -2,-0.1 -0.282 125.8 -6.0 57.2-121.5 -3.3 11.3 -27.5 34 147 A A T 3 S+ 0 0 21 79,-3.1 -1,-0.3 -2,-0.1 80,-0.2 0.546 100.3 116.1 -85.8 -4.0 -6.8 12.5 -26.7 35 148 A I < - 0 0 19 -3,-2.2 -4,-2.3 78,-0.4 -3,-0.1 -0.494 67.5-127.2 -67.2 120.4 -8.6 9.5 -28.1 36 149 A P - 0 0 70 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.215 23.8 -89.7 -69.5 161.0 -10.3 7.9 -25.0 37 150 A A - 0 0 23 -7,-0.2 3,-0.1 62,-0.1 4,-0.0 -0.246 51.9 -95.2 -56.1 148.4 -10.0 4.3 -23.9 38 151 A S > - 0 0 29 1,-0.1 3,-1.6 168,-0.1 171,-0.2 -0.274 55.7 -78.3 -56.9 154.7 -12.6 1.9 -25.2 39 152 A G B 3 S+c 209 0C 5 169,-2.1 171,-0.6 1,-0.3 -1,-0.1 -0.321 118.6 7.7 -55.7 136.6 -15.7 1.2 -23.1 40 153 A D T 3 S+ 0 0 79 1,-0.2 -1,-0.3 169,-0.1 2,-0.2 0.807 89.6 164.0 49.1 36.2 -14.9 -1.2 -20.2 41 154 A Y < - 0 0 68 -3,-1.6 2,-0.4 168,-0.0 -1,-0.2 -0.578 23.8-155.6 -68.1 142.1 -11.1 -1.1 -21.0 42 155 A V - 0 0 42 -2,-0.2 28,-0.1 28,-0.0 -4,-0.0 -0.996 16.2-125.3-121.2 124.9 -8.9 -2.4 -18.2 43 156 A A - 0 0 4 -2,-0.4 3,-0.1 1,-0.1 6,-0.0 -0.303 25.3-122.1 -65.5 154.4 -5.2 -1.2 -18.1 44 157 A R > - 0 0 63 1,-0.1 3,-2.2 23,-0.0 23,-0.3 -0.608 36.6 -81.4 -96.1 154.1 -2.5 -3.8 -18.0 45 158 A P T 3 S+ 0 0 96 0, 0.0 23,-0.2 0, 0.0 -1,-0.1 -0.329 120.1 27.0 -53.1 133.1 0.2 -4.2 -15.3 46 159 A G T 3 S+ 0 0 34 21,-2.9 22,-0.1 1,-0.3 2,-0.1 0.060 89.1 128.7 98.7 -21.5 3.0 -1.7 -16.0 47 160 A D < - 0 0 35 -3,-2.2 20,-2.5 19,-0.1 -1,-0.3 -0.370 60.2-119.2 -68.8 145.3 0.7 0.9 -17.7 48 161 A K E +D 66 0D 47 18,-0.2 52,-1.9 52,-0.1 2,-0.3 -0.617 39.5 172.0 -88.2 146.6 0.9 4.4 -16.4 49 162 A V E -DE 65 99D 0 16,-2.6 16,-2.6 -2,-0.2 2,-0.5 -0.933 39.4-118.1-144.5 157.1 -2.2 6.1 -15.0 50 163 A A E -DE 64 98D 0 48,-2.4 48,-2.8 -2,-0.3 2,-0.4 -0.943 40.3-165.7 -93.2 131.1 -3.6 9.1 -13.2 51 164 A A E -DE 63 97D 0 12,-2.2 12,-2.9 -2,-0.5 2,-0.8 -0.985 20.1-137.5-128.7 122.3 -5.0 7.7 -10.0 52 165 A R E +D 62 0D 65 44,-2.5 2,-0.4 -2,-0.4 10,-0.2 -0.745 35.8 177.8 -82.3 108.7 -7.4 9.5 -7.6 53 166 A V E -D 61 0D 14 8,-2.8 8,-2.2 -2,-0.8 2,-0.7 -0.924 25.0-142.8-121.4 135.2 -6.0 8.7 -4.1 54 167 A K E -D 60 0D 90 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.879 20.0-139.0 -96.1 116.2 -7.2 9.8 -0.7 55 168 A A > - 0 0 47 4,-2.7 3,-1.7 -2,-0.7 -1,-0.0 -0.063 31.9-100.5 -53.5 166.1 -4.4 10.5 1.9 56 169 A V T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.873 128.4 52.3 -61.9 -36.7 -4.8 9.4 5.5 57 170 A D T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.221 123.4-107.6 -85.3 11.1 -5.7 13.0 6.3 58 171 A G < + 0 0 41 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.203 68.3 144.6 90.4 -13.9 -8.4 13.0 3.5 59 172 A D - 0 0 80 -5,-0.1 -4,-2.7 1,-0.1 2,-0.5 -0.439 40.0-145.1 -55.4 123.5 -6.7 15.2 0.9 60 173 A E E +D 54 0D 79 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.856 24.3 170.5 -96.2 128.8 -7.6 13.8 -2.6 61 174 A Q E -D 53 0D 29 -8,-2.2 -8,-2.8 -2,-0.5 2,-0.8 -0.981 37.2-130.1-130.9 150.4 -5.1 14.0 -5.5 62 175 A W E -DF 52 131D 46 69,-0.6 69,-2.4 -2,-0.3 2,-0.3 -0.900 42.9-171.3 -86.7 111.0 -4.7 12.7 -9.0 63 176 A I E -DF 51 130D 4 -12,-2.9 -12,-2.2 -2,-0.8 2,-0.4 -0.745 29.8-107.4-104.8 155.3 -1.3 11.1 -8.8 64 177 A L E +D 50 0D 4 65,-2.7 18,-1.7 -2,-0.3 19,-0.4 -0.688 57.8 156.5 -74.7 127.0 1.0 9.7 -11.5 65 178 A A E -DG 49 81D 0 -16,-2.6 -16,-2.6 -2,-0.4 2,-0.4 -0.894 39.1-123.1-146.4 175.3 1.0 5.9 -10.9 66 179 A E E -DG 48 80D 69 14,-2.5 14,-2.4 -2,-0.3 -18,-0.2 -0.994 30.7-114.0-128.7 133.8 1.5 2.4 -12.4 67 180 A V E + G 0 79D 2 -20,-2.5 -21,-2.9 -2,-0.4 12,-0.3 -0.407 30.3 175.8 -66.5 133.7 -1.0 -0.4 -12.6 68 181 A V E - 0 0 37 10,-3.3 2,-0.3 1,-0.4 11,-0.2 0.751 63.4 -27.0-100.8 -46.1 0.1 -3.5 -10.5 69 182 A S E - G 0 78D 39 9,-1.5 9,-2.6 -25,-0.1 -1,-0.4 -0.972 46.6-139.9-159.2 167.4 -3.0 -5.7 -11.0 70 183 A Y E - G 0 77D 32 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.984 15.9-148.5-134.0 128.4 -6.7 -5.7 -11.7 71 184 A S E >> - G 0 76D 46 5,-2.9 4,-1.7 -2,-0.4 5,-0.9 -0.875 8.5-168.1 -97.7 122.0 -9.1 -8.1 -9.9 72 185 A H T 45S+ 0 0 140 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.748 88.0 66.6 -77.4 -20.7 -12.1 -9.1 -12.0 73 186 A A T 45S+ 0 0 95 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.902 122.8 12.7 -61.0 -43.3 -13.6 -10.5 -8.7 74 187 A T T 45S- 0 0 83 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.497 96.4-124.9-114.4 -6.5 -13.9 -7.1 -7.2 75 188 A N T <5 + 0 0 59 -4,-1.7 19,-0.7 1,-0.2 2,-0.4 0.883 67.5 130.0 54.4 47.7 -13.4 -4.8 -10.3 76 189 A K E < -GH 71 93D 90 -5,-0.9 -5,-2.9 17,-0.2 17,-0.2 -0.967 48.0-141.9-129.7 140.7 -10.6 -3.0 -8.5 77 190 A Y E -GH 70 92D 10 15,-2.9 15,-2.3 -2,-0.4 2,-0.5 -0.621 6.4-142.5 -86.0 156.9 -7.0 -2.1 -9.5 78 191 A E E -GH 69 91D 68 -9,-2.6 -10,-3.3 -2,-0.2 -9,-1.5 -0.997 28.0-179.3-107.2 133.6 -3.9 -2.1 -7.5 79 192 A V E -GH 67 90D 0 11,-2.3 11,-2.4 -2,-0.5 2,-0.4 -0.960 18.1-144.8-128.9 153.8 -1.6 0.8 -8.4 80 193 A D E -G 66 0D 52 -14,-2.4 -14,-2.5 -2,-0.3 9,-0.1 -0.946 25.4-115.5-114.8 133.5 1.8 2.0 -7.2 81 194 A D E -G 65 0D 20 -2,-0.4 -16,-0.2 7,-0.4 5,-0.1 -0.348 18.5-135.0 -55.8 137.8 2.9 5.6 -6.9 82 195 A I S S+ 0 0 42 -18,-1.7 2,-0.6 47,-0.1 -1,-0.1 0.712 90.0 84.4 -74.9 -15.0 5.8 6.3 -9.3 83 196 A D S > S- 0 0 3 -19,-0.4 3,-2.5 1,-0.1 -2,-0.1 -0.790 77.5-145.2 -85.1 118.9 7.4 8.1 -6.3 84 197 A E T 3 S+ 0 0 118 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.1 0.784 98.4 66.6 -52.2 -30.9 9.3 5.7 -4.1 85 198 A E T 3 S+ 0 0 122 1,-0.1 2,-1.3 2,-0.1 -1,-0.3 0.602 79.3 87.2 -68.2 -13.7 8.3 7.8 -1.1 86 199 A G < + 0 0 24 -3,-2.5 -5,-0.4 1,-0.2 -1,-0.1 -0.741 59.2 175.3 -87.4 91.8 4.7 6.7 -1.8 87 200 A K + 0 0 200 -2,-1.3 2,-0.6 -7,-0.1 -1,-0.2 0.423 45.8 88.8 -85.2 0.8 4.8 3.5 0.3 88 201 A E - 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