==== 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 REGULATOR 24-FEB-10 3LX7 . COMPND 2 MOLECULE: SAGA-ASSOCIATED FACTOR 29 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.B.BIAN,C.XU,W.TEMPEL,R.LAM,C.BOUNTRA,C.H.ARROWSMITH,J.WEIG . 143 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), 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 . 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 3 1 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 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 1 129 A G 0 0 75 0, 0.0 3,-0.1 0, 0.0 116,-0.0 0.000 360.0 360.0 360.0 130.5 17.0 -7.0 32.4 2 130 A R - 0 0 66 1,-0.2 74,-0.1 114,-0.1 112,-0.0 -0.113 360.0 -80.6 -68.7 167.5 17.4 -4.1 34.8 3 131 A E - 0 0 36 1,-0.1 74,-0.2 72,-0.1 -1,-0.2 -0.291 37.2-163.2 -60.0 156.7 17.6 -0.5 33.6 4 132 A N + 0 0 82 72,-2.7 2,-0.4 1,-0.2 73,-0.2 0.361 65.9 65.0-131.1 5.6 21.1 0.5 32.4 5 133 A L - 0 0 34 71,-1.5 73,-0.4 2,-0.0 2,-0.4 -0.992 61.2-168.8-129.1 126.3 21.0 4.4 32.4 6 134 A Y 0 0 161 -2,-0.4 71,-0.0 71,-0.1 0, 0.0 -0.903 360.0 360.0-115.1 142.0 20.7 6.3 35.7 7 135 A F 0 0 116 -2,-0.4 -2,-0.0 3,-0.0 75,-0.0 -0.692 360.0 360.0-102.8 360.0 20.1 10.0 35.9 8 ! 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 9 140 A K 0 0 228 0, 0.0 73,-0.0 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 132.1 15.8 14.7 30.6 10 141 A P - 0 0 16 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.294 360.0-118.8 -66.9 144.1 16.5 11.4 28.9 11 142 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 6,-0.2 -0.363 39.4 -76.1 -74.9 160.3 19.0 11.3 26.1 12 143 A P T 3 S+ 0 0 66 0, 0.0 7,-0.2 0, 0.0 3,-0.1 -0.221 120.6 25.0 -46.5 137.3 18.5 10.3 22.5 13 144 A L T 3 S+ 0 0 12 4,-2.3 62,-2.4 1,-0.2 61,-2.1 0.465 86.7 122.8 73.7 10.0 18.3 6.6 22.2 14 145 A C B X S-a 75 0A 0 -3,-2.1 3,-2.1 60,-0.2 -1,-0.2 -0.886 91.5 -62.7 -92.1 107.9 17.1 6.1 25.8 15 146 A G T 3 S+ 0 0 18 60,-2.6 71,-0.2 -2,-0.8 -2,-0.1 -0.259 123.8 1.7 58.2-125.7 13.8 4.2 25.3 16 147 A A T 3 S+ 0 0 16 69,-3.0 -1,-0.3 128,-0.1 129,-0.2 0.566 103.0 106.1 -71.0 -14.5 11.3 6.3 23.4 17 148 A I S < S- 0 0 49 -3,-2.1 -4,-2.3 68,-0.3 -3,-0.1 -0.549 70.9-130.7 -75.0 124.8 13.6 9.4 22.9 18 149 A P - 0 0 87 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.259 24.0 -88.7 -75.5 164.4 14.6 9.3 19.2 19 150 A A - 0 0 32 -7,-0.2 2,-0.1 52,-0.2 -6,-0.0 -0.284 48.0-108.2 -60.3 151.8 18.1 9.6 17.7 20 151 A S > - 0 0 57 1,-0.1 3,-1.2 -8,-0.0 -1,-0.1 -0.338 25.1-109.3 -76.6 163.7 19.4 13.1 17.0 21 152 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.596 120.3 54.7 -66.4 -14.2 19.8 14.4 13.5 22 153 A D T 3 S+ 0 0 154 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.569 88.3 113.0 -89.5 -9.8 23.6 14.2 13.9 23 154 A Y < - 0 0 48 -3,-1.2 2,-0.4 1,-0.0 -4,-0.0 -0.395 42.8-174.8 -80.5 138.9 23.5 10.6 14.9 24 155 A V - 0 0 23 -2,-0.1 2,-0.1 22,-0.0 22,-0.1 -0.998 28.5-123.4-126.5 122.0 24.9 7.7 12.8 25 156 A A - 0 0 3 -2,-0.4 3,-0.1 1,-0.1 6,-0.1 -0.380 32.4-120.1 -62.9 140.3 24.2 4.1 14.0 26 157 A R > - 0 0 139 1,-0.1 3,-2.6 4,-0.1 17,-0.4 -0.465 33.6 -81.4 -88.8 156.0 27.4 2.1 14.5 27 158 A P T 3 S+ 0 0 98 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.286 120.3 21.3 -52.5 132.4 28.6 -1.1 12.8 28 159 A G T 3 S+ 0 0 28 15,-3.1 2,-0.1 1,-0.3 16,-0.1 0.190 93.1 131.0 85.9 -16.0 26.8 -4.0 14.5 29 160 A D < - 0 0 30 -3,-2.6 14,-2.4 14,-0.1 -1,-0.3 -0.452 59.9-117.4 -69.0 145.4 24.1 -1.8 15.9 30 161 A K E +B 42 0B 69 12,-0.2 42,-2.0 -2,-0.1 2,-0.3 -0.615 40.2 171.1 -85.1 138.0 20.4 -3.0 15.4 31 162 A V E -BC 41 71B 0 10,-2.5 10,-2.3 -2,-0.3 2,-0.5 -0.936 39.7-116.7-135.9 158.6 18.1 -0.9 13.4 32 163 A A E -BC 40 70B 0 38,-2.7 38,-3.1 -2,-0.3 2,-0.5 -0.929 41.0-166.5 -91.1 127.7 14.7 -0.9 11.8 33 164 A A E -BC 39 69B 0 6,-2.9 6,-2.6 -2,-0.5 2,-1.0 -0.964 20.1-137.1-126.3 124.7 15.3 -0.6 8.1 34 165 A R E B 38 0B 93 34,-3.0 4,-0.3 -2,-0.5 34,-0.0 -0.746 360.0 360.0 -84.4 103.0 12.8 0.3 5.4 35 166 A V 0 0 68 2,-2.5 29,-0.0 -2,-1.0 27,-0.0 -0.596 360.0 360.0-107.3 360.0 13.5 -2.1 2.5 36 ! 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 37 174 A Q 0 0 88 0, 0.0 -2,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 140.4 8.5 -3.1 4.8 38 175 A W E -BD 34 103B 45 65,-0.7 65,-2.4 -4,-0.3 2,-0.3 -0.845 360.0-178.6 -89.0 126.8 10.4 -2.1 7.9 39 176 A I E -BD 33 102B 28 -6,-2.6 -6,-2.9 -2,-0.5 2,-0.4 -0.898 34.5-101.7-126.5 158.0 12.7 -5.0 9.0 40 177 A L E +B 32 0B 8 61,-2.3 18,-1.6 -2,-0.3 2,-0.3 -0.684 54.8 162.8 -77.5 128.8 15.2 -5.8 11.8 41 178 A A E -BE 31 57B 0 -10,-2.3 -10,-2.5 -2,-0.4 2,-0.4 -0.895 35.0-127.3-147.6 164.1 18.7 -5.3 10.3 42 179 A E E -BE 30 56B 77 14,-2.3 14,-2.7 -2,-0.3 -12,-0.2 -0.981 31.3-113.6-124.4 132.7 22.3 -4.8 11.5 43 180 A V E + E 0 55B 2 -14,-2.4 -15,-3.1 -2,-0.4 12,-0.3 -0.460 33.0 173.0 -69.1 135.6 24.4 -1.9 10.4 44 181 A V E - 0 0 67 10,-3.1 2,-0.3 1,-0.4 11,-0.2 0.784 62.2 -19.0-102.8 -46.9 27.4 -2.8 8.2 45 182 A S E - E 0 54B 49 9,-1.6 9,-1.9 -19,-0.1 -1,-0.4 -0.970 49.6-142.2-156.8 162.7 28.8 0.6 7.1 46 183 A Y E - E 0 53B 45 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.998 8.1-156.4-133.6 142.5 28.0 4.3 6.7 47 184 A S E >> - E 0 52B 41 5,-2.3 4,-1.4 -2,-0.4 5,-1.1 -0.978 9.4-169.5-117.5 121.4 29.0 6.7 4.0 48 185 A H T 45S+ 0 0 144 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.665 90.0 64.1 -75.2 -21.0 29.1 10.4 4.7 49 186 A A T 45S+ 0 0 96 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.883 123.1 15.1 -66.4 -40.3 29.6 10.9 0.9 50 187 A T T 45S- 0 0 74 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.464 95.9-128.1-111.2 -7.8 26.2 9.4 0.1 51 188 A N T <5 + 0 0 86 -4,-1.4 15,-1.6 1,-0.2 2,-0.4 0.869 66.2 133.0 52.4 42.5 24.5 9.5 3.5 52 189 A K E < -EF 47 65B 88 -5,-1.1 -5,-2.3 13,-0.2 2,-0.3 -0.953 46.7-149.3-122.0 141.6 23.7 5.8 3.1 53 190 A Y E -EF 46 64B 4 11,-2.7 11,-2.8 -2,-0.4 2,-0.5 -0.735 10.3-141.4 -93.6 151.9 24.1 2.9 5.3 54 191 A E E -EF 45 63B 34 -9,-1.9 -10,-3.1 -2,-0.3 -9,-1.6 -0.964 31.2-180.0-102.0 131.4 24.7 -0.6 4.2 55 192 A V E -EF 43 62B 0 7,-2.2 7,-2.6 -2,-0.5 2,-0.4 -0.946 20.4-140.1-129.1 151.6 22.6 -2.9 6.5 56 193 A D E -EF 42 61B 70 -14,-2.7 -14,-2.3 -2,-0.3 5,-0.2 -0.966 24.6-116.1-112.7 133.2 22.3 -6.7 6.7 57 194 A D E E 41 0B 43 3,-2.3 -16,-0.2 -2,-0.4 4,-0.0 -0.289 360.0 360.0 -57.7 146.5 18.9 -8.4 7.3 58 195 A I 0 0 95 -18,-1.6 -18,-0.1 43,-0.1 -1,-0.1 -0.801 360.0 360.0 -91.4 360.0 19.0 -10.4 10.6 59 ! 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 60 201 A E 0 0 100 0, 0.0 -3,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 56.1 20.3 -9.7 2.2 61 202 A R E -F 56 0B 70 -5,-0.2 2,-0.4 -7,-0.0 -5,-0.2 -0.747 360.0-169.1 -90.8 137.3 22.5 -6.5 2.3 62 203 A H E -F 55 0B 52 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.6 -0.992 20.8-142.0-130.5 140.4 20.7 -3.2 1.5 63 204 A T E +F 54 0B 95 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.885 36.0 177.6-100.6 118.5 22.0 0.2 0.7 64 205 A L E -F 53 0B 15 -11,-2.8 -11,-2.7 -2,-0.6 -29,-0.1 -0.968 33.6-115.1-131.1 137.4 19.7 2.7 2.4 65 206 A S E > -F 52 0B 45 -2,-0.4 3,-1.8 -13,-0.2 -13,-0.2 -0.311 37.9-114.3 -55.5 149.7 19.3 6.4 2.9 66 207 A R G > S+ 0 0 87 -15,-1.6 3,-1.9 1,-0.3 -1,-0.1 0.841 116.5 67.6 -59.7 -34.2 19.6 7.5 6.6 67 208 A R G 3 S+ 0 0 90 1,-0.3 -1,-0.3 3,-0.0 -15,-0.1 0.738 98.5 53.5 -55.3 -25.4 15.9 8.5 6.4 68 209 A R G < S+ 0 0 92 -3,-1.8 -34,-3.0 -35,-0.0 2,-0.5 0.241 97.7 76.3 -95.3 13.6 15.1 4.8 6.0 69 210 A V E < -C 33 0B 10 -3,-1.9 -36,-0.2 -36,-0.2 -44,-0.1 -0.982 54.5-174.1-131.0 119.7 17.0 3.6 9.1 70 211 A I E -C 32 0B 41 -38,-3.1 -38,-2.7 -2,-0.5 2,-0.1 -0.957 24.7-133.5-111.2 114.3 15.7 4.0 12.7 71 212 A P E -C 31 0B 19 0, 0.0 -40,-0.2 0, 0.0 -52,-0.2 -0.421 20.1-122.4 -66.0 139.5 18.2 3.0 15.3 72 213 A L - 0 0 6 -42,-2.0 70,-0.1 1,-0.1 69,-0.1 -0.451 45.1 -80.0 -73.1 157.7 16.8 0.8 18.0 73 214 A P - 0 0 19 0, 0.0 -59,-0.2 0, 0.0 -1,-0.1 -0.239 35.1-165.3 -63.5 145.5 17.2 2.2 21.6 74 215 A Q + 0 0 91 -61,-2.1 2,-0.3 1,-0.1 -60,-0.2 0.674 69.8 43.8-101.7 -24.6 20.6 1.8 23.2 75 216 A W B -a 14 0A 118 -62,-2.4 -60,-2.6 -64,-0.1 2,-0.4 -0.899 60.5-156.1-123.8 155.3 19.6 2.6 26.8 76 217 A K - 0 0 41 -2,-0.3 -72,-2.7 -62,-0.2 -71,-1.5 -0.998 11.8-160.3-127.7 128.2 16.7 1.7 29.1 77 218 A A - 0 0 5 -2,-0.4 -71,-0.1 -74,-0.2 -2,-0.0 -0.662 34.4 -90.4-100.3 162.4 15.7 3.9 32.1 78 219 A N >> - 0 0 27 -73,-0.4 4,-3.2 -2,-0.2 3,-1.2 -0.585 25.9-143.6 -73.9 124.6 13.7 2.8 35.1 79 220 A P T 34 S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 0.739 99.1 59.7 -55.6 -23.4 9.9 3.4 34.6 80 221 A E T 34 S+ 0 0 137 2,-0.2 34,-0.0 1,-0.1 -2,-0.0 0.705 119.0 26.0 -85.6 -18.7 9.6 4.3 38.3 81 222 A T T <4 S+ 0 0 87 -3,-1.2 3,-0.2 1,-0.1 -1,-0.1 0.769 134.9 27.9-106.2 -38.9 12.0 7.2 38.0 82 223 A D >< + 0 0 22 -4,-3.2 3,-1.5 1,-0.1 -2,-0.2 -0.554 56.9 154.7-128.5 67.4 11.8 8.2 34.3 83 224 A P G > S+ 0 0 66 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.780 71.7 72.2 -66.4 -19.9 8.3 7.3 32.9 84 225 A E G 3 S+ 0 0 94 1,-0.3 4,-0.1 -3,-0.2 -2,-0.1 0.743 86.7 64.2 -64.4 -23.2 8.9 10.1 30.3 85 226 A A G < S+ 0 0 2 -3,-1.5 -69,-3.0 -7,-0.1 -68,-0.3 0.461 95.2 76.8 -77.6 -2.9 11.5 7.8 28.6 86 227 A L S < S- 0 0 11 -3,-1.6 2,-0.2 -71,-0.2 -71,-0.0 -0.787 89.9-105.7-106.2 153.4 8.7 5.3 27.8 87 228 A F - 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