==== 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 3MEA . COMPND 2 MOLECULE: SAGA-ASSOCIATED FACTOR 29 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.BIAN,C.XU,W.TEMPEL,F.MACKENZIE,C.BOUNTRA,J.WEIGELT,C.H.ARR . 166 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 1 1 2 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 . 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 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 1 124 A L 0 0 190 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.5 0.9 32.2 7.2 2 125 A Y + 0 0 191 1,-0.2 2,-0.1 0, 0.0 0, 0.0 0.751 360.0 41.4 -87.9 -27.9 3.3 31.9 10.2 3 126 A F S > S- 0 0 157 3,-0.0 3,-2.0 2,-0.0 -1,-0.2 -0.373 73.7-175.4-126.3 56.6 3.4 28.1 10.7 4 127 A Q T 3 S+ 0 0 83 -3,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.230 72.7 16.3 -54.2 129.8 3.5 26.5 7.3 5 128 A G T 3 S+ 0 0 53 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.516 80.9 162.0 84.8 7.8 3.3 22.7 7.6 6 129 A T < - 0 0 92 -3,-2.0 -1,-0.2 1,-0.1 -3,-0.0 -0.293 41.9-110.0 -60.4 144.1 2.0 22.6 11.1 7 130 A L - 0 0 24 1,-0.1 85,-0.1 85,-0.1 2,-0.1 -0.594 19.8-125.1 -89.0 140.9 0.5 19.1 11.8 8 131 A P - 0 0 70 0, 0.0 85,-2.4 0, 0.0 2,-0.4 -0.427 30.2-109.9 -73.2 150.0 -3.1 18.3 12.2 9 132 A L B -a 93 0A 55 83,-0.2 2,-0.3 -2,-0.1 85,-0.2 -0.625 33.6-119.4 -74.4 130.6 -4.2 16.5 15.4 10 133 A W - 0 0 41 83,-2.7 2,-0.5 -2,-0.4 85,-0.4 -0.607 30.8-174.2 -71.3 131.3 -5.3 12.9 14.6 11 134 A I - 0 0 135 -2,-0.3 2,-0.2 83,-0.1 83,-0.0 -0.978 8.6-173.3-127.4 110.5 -8.9 12.3 15.6 12 135 A G - 0 0 31 -2,-0.5 3,-0.1 4,-0.1 5,-0.0 -0.643 16.9-129.2-102.4 161.1 -10.0 8.8 15.2 13 136 A K > - 0 0 54 -2,-0.2 3,-2.2 1,-0.2 -1,-0.1 -0.489 51.4 -60.1 -95.1 173.2 -13.4 7.1 15.5 14 137 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.354 125.8 13.0 -55.5 129.8 -14.2 4.0 17.6 15 138 A G T 3 S+ 0 0 86 1,-0.2 2,-0.6 -3,-0.1 0, 0.0 0.470 94.2 127.4 80.1 6.2 -12.3 1.1 16.4 16 139 A D < - 0 0 88 -3,-2.2 -1,-0.2 3,-0.0 -4,-0.1 -0.852 54.3-137.3 -93.3 124.1 -9.8 3.1 14.3 17 140 A K - 0 0 184 -2,-0.6 -4,-0.1 1,-0.1 82,-0.0 -0.445 34.0 -96.1 -68.9 145.5 -6.1 2.4 15.0 18 141 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.517 59.2-120.9 -57.6 128.5 -3.9 5.5 15.2 19 142 A P > - 0 0 23 0, 0.0 3,-2.3 0, 0.0 6,-0.2 -0.250 27.6 -77.3 -80.5 163.6 -2.6 5.3 11.6 20 143 A P T 3 S+ 0 0 57 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.342 121.9 25.4 -50.0 135.9 0.9 5.0 10.2 21 144 A L T 3 S+ 0 0 11 4,-2.5 70,-2.4 1,-0.3 71,-1.8 0.499 86.4 125.7 74.9 10.2 2.6 8.4 10.4 22 145 A C B X S-b 92 0B 0 -3,-2.3 3,-2.5 69,-0.2 -1,-0.3 -0.896 91.5 -60.3 -86.9 109.9 0.4 9.5 13.3 23 146 A G T 3 S- 0 0 8 69,-2.7 80,-0.2 -2,-0.7 -2,-0.1 -0.259 123.4 -5.2 56.0-125.0 3.0 10.5 15.9 24 147 A A T 3 S+ 0 0 24 78,-2.9 -1,-0.3 137,-0.1 79,-0.1 0.400 99.5 117.1 -80.7 -5.2 5.2 7.4 16.7 25 148 A I < - 0 0 44 -3,-2.5 -4,-2.5 77,-0.4 -3,-0.1 -0.565 67.0-124.2 -72.2 123.6 3.2 4.9 14.6 26 149 A P - 0 0 100 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.261 19.7-101.3 -69.8 155.4 5.6 3.7 11.9 27 150 A A - 0 0 32 -7,-0.2 -6,-0.0 61,-0.1 0, 0.0 -0.343 47.6 -94.3 -62.1 151.8 5.1 3.8 8.2 28 151 A S > - 0 0 62 1,-0.1 3,-1.7 2,-0.1 -1,-0.1 -0.258 38.5-107.3 -62.7 156.4 4.1 0.6 6.5 29 152 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.729 118.6 40.9 -65.6 -23.3 7.0 -1.5 5.1 30 153 A D T 3 S+ 0 0 131 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.188 85.8 143.1-104.0 15.9 6.1 -0.7 1.4 31 154 A Y < - 0 0 50 -3,-1.7 2,-0.4 1,-0.0 -4,-0.0 -0.279 31.2-165.1 -66.0 142.3 5.3 3.0 2.1 32 155 A V - 0 0 42 27,-0.0 2,-0.1 56,-0.0 27,-0.1 -0.993 14.6-134.5-130.1 122.0 6.4 5.5 -0.6 33 156 A A - 0 0 4 -2,-0.4 3,-0.1 1,-0.1 6,-0.0 -0.452 22.0-123.1 -71.9 149.4 6.4 9.2 0.2 34 157 A R > - 0 0 186 1,-0.1 3,-2.3 -2,-0.1 22,-0.3 -0.541 37.5 -81.7 -88.0 154.1 4.9 11.7 -2.3 35 158 A P T 3 S+ 0 0 96 0, 0.0 22,-0.2 0, 0.0 -1,-0.1 -0.334 120.4 29.0 -49.1 134.7 6.7 14.7 -4.0 36 159 A G T 3 S+ 0 0 36 20,-3.0 21,-0.1 1,-0.3 2,-0.0 0.129 88.7 132.4 95.7 -19.6 6.7 17.6 -1.5 37 160 A D < - 0 0 38 -3,-2.3 19,-2.8 18,-0.1 2,-0.4 -0.357 56.4-123.0 -65.0 147.3 6.7 15.3 1.6 38 161 A K E +C 55 0C 66 17,-0.2 51,-1.9 -3,-0.1 2,-0.3 -0.746 38.3 167.7 -94.0 139.0 9.1 16.1 4.4 39 162 A V E -CD 54 88C 0 15,-2.5 15,-2.5 -2,-0.4 2,-0.5 -0.918 41.8-113.8-141.3 160.8 11.5 13.5 5.5 40 163 A A E -CD 53 87C 0 47,-2.7 47,-3.0 -2,-0.3 2,-0.4 -0.926 41.0-165.5 -93.0 128.8 14.6 12.8 7.5 41 164 A A E -CD 52 86C 0 11,-2.7 11,-2.8 -2,-0.5 2,-0.8 -0.968 16.5-138.1-124.5 129.1 17.3 11.8 4.9 42 165 A R E +C 51 0C 84 43,-2.7 2,-0.3 -2,-0.4 9,-0.2 -0.782 36.0 169.3 -91.3 110.3 20.6 10.2 5.8 43 166 A V E -C 50 0C 9 7,-2.7 7,-2.4 -2,-0.8 2,-0.2 -0.800 40.2 -93.1-121.5 159.1 23.3 11.7 3.7 44 167 A K E -C 49 0C 80 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.512 45.3-176.3 -67.2 135.4 27.1 11.7 3.5 45 168 A A 0 0 52 3,-4.3 -1,-0.1 1,-0.2 4,-0.1 0.002 360.0 360.0-109.4-142.0 28.7 14.6 5.5 46 169 A V 0 0 166 -2,-0.1 -1,-0.2 3,-0.1 0, 0.0 -0.429 360.0 360.0 -93.8 360.0 32.3 15.7 5.9 47 ! 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 48 172 A D 0 0 159 0, 0.0 -3,-4.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 154.2 30.7 10.9 8.4 49 173 A E E -C 44 0C 93 -5,-0.3 2,-0.3 -4,-0.1 -5,-0.2 -0.873 360.0-169.9-122.9 160.7 26.9 10.8 7.8 50 174 A Q E -C 43 0C 35 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.5 -0.998 24.4-125.1-151.6 139.5 24.1 13.0 9.0 51 175 A W E -CE 42 120C 46 69,-0.7 69,-2.4 -2,-0.3 2,-0.3 -0.802 38.9-175.6 -87.4 126.6 20.3 12.9 9.0 52 176 A I E -CE 41 119C 3 -11,-2.8 -11,-2.7 -2,-0.5 2,-0.5 -0.842 32.5-105.4-121.3 153.7 18.9 16.1 7.4 53 177 A L E +C 40 0C 5 65,-3.0 18,-1.4 -2,-0.3 2,-0.3 -0.710 53.9 165.2 -73.2 125.7 15.5 17.6 6.8 54 178 A A E -CF 39 70C 0 -15,-2.5 -15,-2.5 -2,-0.5 2,-0.4 -0.929 34.4-127.7-140.7 167.3 14.7 17.2 3.2 55 179 A E E -CF 38 69C 85 14,-2.6 14,-2.8 -2,-0.3 -17,-0.2 -0.960 30.1-116.4-119.4 131.7 11.8 17.3 0.8 56 180 A V E + F 0 68C 2 -19,-2.8 -20,-3.0 -2,-0.4 12,-0.3 -0.445 29.9 175.4 -67.3 134.1 10.9 14.4 -1.6 57 181 A V E - 0 0 47 10,-3.1 2,-0.3 1,-0.4 11,-0.2 0.778 64.1 -31.6 -99.5 -49.0 11.2 15.2 -5.3 58 182 A S E - F 0 67C 48 9,-1.7 9,-2.7 -24,-0.1 -1,-0.4 -0.975 47.9-136.7-162.7 170.1 10.4 11.8 -6.7 59 183 A Y E - F 0 66C 37 -2,-0.3 2,-0.6 7,-0.3 7,-0.2 -0.997 10.3-148.6-137.5 138.7 10.6 8.0 -6.2 60 184 A S E >> - F 0 65C 44 5,-2.3 4,-2.0 -2,-0.3 5,-0.7 -0.940 3.7-165.4-107.6 117.0 11.6 5.3 -8.6 61 185 A H T 45S+ 0 0 141 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.758 90.2 61.7 -68.2 -23.0 9.9 2.0 -8.0 62 186 A A T 45S+ 0 0 98 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.891 121.6 18.7 -68.1 -43.0 12.5 0.4 -10.4 63 187 A T T 45S- 0 0 77 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.552 95.2-130.8-103.1 -12.5 15.5 1.3 -8.2 64 188 A N T <5 + 0 0 75 -4,-2.0 19,-1.8 1,-0.2 2,-0.4 0.812 64.7 132.9 56.2 35.9 13.7 1.9 -4.9 65 189 A K E < -FG 60 82C 87 -5,-0.7 -5,-2.3 17,-0.2 2,-0.3 -0.912 46.9-145.3-115.4 141.2 15.6 5.2 -4.6 66 190 A Y E -FG 59 81C 5 15,-2.9 15,-2.6 -2,-0.4 2,-0.5 -0.741 6.7-142.5 -92.1 150.2 14.2 8.6 -3.8 67 191 A E E +FG 58 80C 48 -9,-2.7 -10,-3.1 -2,-0.3 -9,-1.7 -0.973 32.8 175.7-100.9 128.8 15.4 11.9 -5.1 68 192 A V E -FG 56 79C 0 11,-2.5 11,-2.7 -2,-0.5 2,-0.5 -0.958 25.2-135.9-133.1 151.4 15.2 14.5 -2.3 69 193 A D E -FG 55 78C 38 -14,-2.8 -14,-2.6 -2,-0.3 2,-0.3 -0.942 21.5-125.1-108.2 127.6 16.2 18.1 -1.9 70 194 A D E -FG 54 77C 8 7,-3.0 7,-0.7 -2,-0.5 -16,-0.2 -0.595 23.5-136.9 -64.6 129.9 18.0 19.4 1.1 71 195 A I + 0 0 65 -18,-1.4 -1,-0.1 -2,-0.3 5,-0.1 0.295 47.9 147.3 -80.3 5.9 15.8 22.3 2.5 72 196 A D > - 0 0 46 -19,-0.2 3,-1.4 3,-0.2 -2,-0.0 0.101 57.7-119.9 -54.8 152.9 18.6 24.9 3.2 73 197 A E T 3 S+ 0 0 108 1,-0.3 3,-0.1 3,-0.0 -1,-0.1 0.748 109.9 61.8 -57.3 -33.6 18.5 28.8 3.0 74 198 A E T 3 S- 0 0 103 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.688 123.4 -85.8 -67.5 -19.5 21.3 28.9 0.4 75 199 A G < - 0 0 42 -3,-1.4 -1,-0.3 -5,-0.1 -3,-0.2 -0.628 60.7 -47.3 124.9 172.6 19.2 26.9 -2.0 76 200 A K - 0 0 75 -2,-0.2 2,-0.4 -5,-0.1 -5,-0.1 -0.366 35.9-163.1 -84.0 148.1 18.6 23.3 -2.6 77 201 A E E -G 70 0C 118 -7,-0.7 -7,-3.0 -2,-0.1 2,-0.3 -0.998 20.5-134.8-126.4 130.7 21.0 20.3 -3.0 78 202 A R E -G 69 0C 129 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.626 21.5-177.1 -88.3 139.3 19.8 17.1 -4.6 79 203 A H E -G 68 0C 38 -11,-2.7 -11,-2.5 -2,-0.3 2,-0.6 -0.982 19.4-147.1-132.3 144.5 20.5 13.6 -3.2 80 204 A T E +G 67 0C 79 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.971 33.2 175.8-110.0 121.7 19.6 10.2 -4.5 81 205 A L E -G 66 0C 13 -15,-2.6 -15,-2.9 -2,-0.6 -38,-0.1 -0.980 34.4-113.3-136.6 137.8 18.9 7.8 -1.6 82 206 A S E > -G 65 0C 40 -2,-0.4 3,-2.1 -17,-0.2 -17,-0.2 -0.306 38.3-113.8 -55.7 145.9 17.8 4.3 -0.9 83 207 A R G > S+ 0 0 65 -19,-1.8 3,-1.7 1,-0.3 -1,-0.1 0.823 117.7 70.2 -53.1 -25.2 14.5 4.1 0.8 84 208 A R G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.0 -19,-0.1 0.747 98.0 50.1 -62.1 -23.4 16.6 2.7 3.8 85 209 A R G < S+ 0 0 59 -3,-2.1 -43,-2.7 -44,-0.0 2,-0.4 0.179 99.0 80.0-101.0 13.8 18.0 6.3 4.2 86 210 A V E < -D 41 0C 14 -3,-1.7 -45,-0.2 -45,-0.2 -35,-0.0 -0.987 52.9-174.8-130.0 121.7 14.7 8.1 4.2 87 211 A I E -D 40 0C 37 -47,-3.0 -47,-2.7 -2,-0.4 2,-0.1 -0.969 25.8-131.8-113.2 114.3 12.3 8.3 7.3 88 212 A P E -D 39 0C 22 0, 0.0 -49,-0.2 0, 0.0 -61,-0.1 -0.460 21.9-124.3 -62.9 139.3 9.0 9.9 6.5 89 213 A L - 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