==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-FEB-12 4DNC . COMPND 2 MOLECULE: HISTONE ACETYLTRANSFERASE KAT8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.HUANG,M.LEI . 627 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 421 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 15.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 7 1.1 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 . 51 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 28.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 2 2 4 0 2 0 0 2 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 0 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 PARALLEL BRIDGES PER LADDER . 2 3 4 3 2 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 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 1 178 A Y 0 0 188 0, 0.0 2,-0.8 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 120.3 14.0 -0.0 29.1 2 179 A V - 0 0 12 16,-0.2 27,-0.2 23,-0.2 3,-0.1 -0.678 360.0-175.3 -76.0 111.6 11.0 -1.4 27.3 3 180 A D - 0 0 98 25,-1.3 11,-2.3 -2,-0.8 2,-0.3 0.750 60.7 -7.7 -82.0 -27.4 12.1 -1.8 23.7 4 181 A K E -Ab 13 29A 70 24,-1.2 26,-1.5 9,-0.3 2,-0.3 -0.988 56.3-144.8-165.1 156.2 8.8 -2.9 22.2 5 182 A I E -Ab 12 30A 1 7,-2.3 7,-2.6 -2,-0.3 2,-0.5 -0.882 12.5-138.7-122.5 158.5 5.2 -3.9 22.9 6 183 A H E +Ab 11 31A 2 24,-1.8 26,-3.2 -2,-0.3 2,-0.3 -0.989 32.0 164.8-109.8 124.8 2.8 -6.3 21.4 7 184 A I E > -Ab 10 32A 11 3,-2.8 3,-1.7 -2,-0.5 2,-0.2 -0.945 60.0 -40.6-144.4 119.6 -0.7 -4.8 21.2 8 185 A G T 3 S- 0 0 4 24,-0.8 545,-0.1 -2,-0.3 27,-0.0 -0.453 125.7 -18.3 62.6-124.4 -3.4 -6.3 19.1 9 186 A N T 3 S+ 0 0 70 -2,-0.2 542,-1.2 543,-0.1 2,-0.4 0.241 122.6 80.5 -99.4 15.7 -1.9 -7.4 15.8 10 187 A Y E < -AC 7 550A 38 -3,-1.7 -3,-2.8 540,-0.2 2,-0.6 -0.958 57.6-154.7-125.3 139.8 1.2 -5.3 16.0 11 188 A E E -AC 6 549A 15 538,-2.6 538,-2.0 -2,-0.4 2,-0.4 -0.964 32.6-166.0 -94.5 122.7 4.6 -5.5 17.7 12 189 A I E -AC 5 548A 2 -7,-2.6 -7,-2.3 -2,-0.6 2,-0.3 -0.943 19.5-124.2-117.3 132.0 5.6 -1.8 17.9 13 190 A D E -A 4 0A 25 534,-3.1 -9,-0.3 -2,-0.4 2,-0.1 -0.539 31.1-122.2 -70.2 131.1 9.0 -0.4 18.7 14 191 A A - 0 0 19 -11,-2.3 79,-0.2 -2,-0.3 3,-0.1 -0.472 18.5-163.2 -73.0 142.1 9.0 2.0 21.7 15 192 A W + 0 0 27 77,-2.2 2,-0.3 1,-0.2 78,-0.2 0.772 67.5 12.5 -91.4 -31.8 10.2 5.5 21.0 16 193 A Y S S- 0 0 29 76,-2.2 -1,-0.2 -14,-0.1 2,-0.1 -0.909 86.6 -80.5-142.6 162.7 10.8 6.7 24.5 17 194 A F - 0 0 97 -2,-0.3 77,-0.1 -3,-0.1 -14,-0.0 -0.420 39.3-169.8 -61.2 139.3 11.0 5.6 28.1 18 195 A S - 0 0 2 7,-0.1 2,-2.2 -2,-0.1 -16,-0.2 -0.997 27.1-123.6-133.2 136.4 7.7 5.0 30.0 19 196 A P + 0 0 31 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.317 33.9 177.4 -80.2 58.8 7.6 4.4 33.8 20 197 A F > - 0 0 6 -2,-2.2 5,-0.6 4,-0.1 -2,-0.1 -0.472 42.5-102.2 -57.3 132.2 5.8 1.1 33.8 21 198 A P T >>5 - 0 0 5 0, 0.0 3,-1.5 0, 0.0 4,-0.5 -0.116 68.9 -21.7 -70.6 156.9 5.8 0.5 37.6 22 199 A E T 345S- 0 0 132 1,-0.3 3,-0.4 2,-0.2 4,-0.1 -0.212 129.6 -12.2 55.9-126.9 8.0 -1.9 39.7 23 200 A D T >45S+ 0 0 57 1,-0.2 3,-1.9 2,-0.2 4,-0.5 0.692 123.6 77.0 -83.0 -19.3 9.6 -4.6 37.6 24 201 A Y G X45S+ 0 0 12 -3,-1.5 3,-1.2 1,-0.3 -1,-0.2 0.864 88.1 60.0 -59.6 -34.2 7.4 -4.0 34.6 25 202 A G G 3< - 0 0 8 5,-2.0 4,-1.6 -2,-0.5 -26,-0.0 -0.586 23.2-139.5 -64.3 128.2 -4.5 -6.1 25.6 34 211 A E T 4 S+ 0 0 28 -2,-0.3 87,-0.7 1,-0.2 -1,-0.1 0.574 95.3 38.2 -73.0 -8.0 -5.6 -3.9 22.7 35 212 A Y T 4 S+ 0 0 18 20,-0.1 -1,-0.2 85,-0.1 21,-0.1 0.803 129.4 22.9-110.2 -48.0 -9.0 -3.3 24.4 36 213 A C T 4 S- 0 0 13 19,-0.2 -2,-0.2 2,-0.1 49,-0.1 0.489 91.8-139.0-101.5 -4.3 -8.5 -2.9 28.1 37 214 A L < + 0 0 1 -4,-1.6 -3,-0.1 1,-0.2 2,-0.1 0.526 42.4 158.2 66.8 6.4 -4.8 -1.9 27.7 38 215 A K - 0 0 28 -6,-0.1 -5,-2.0 1,-0.1 2,-0.3 -0.421 35.0-134.0 -61.2 137.6 -3.6 -3.9 30.7 39 216 A Y E -D 32 0A 1 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.666 23.2-176.6 -96.8 152.1 0.1 -4.6 30.4 40 217 A M E -D 31 0A 0 -9,-1.4 -9,-2.9 -2,-0.3 524,-0.0 -0.987 23.9-150.5-146.7 145.5 1.8 -8.0 31.0 41 218 A K S S+ 0 0 40 -2,-0.3 2,-0.5 -11,-0.2 -12,-0.1 0.631 79.2 68.0 -94.0 -14.6 5.4 -9.1 31.0 42 219 A Y S >> S- 0 0 94 1,-0.1 4,-1.7 -11,-0.1 3,-0.5 -0.916 70.9-142.2-114.6 130.4 4.8 -12.8 29.9 43 220 A E H 3> S+ 0 0 92 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.869 103.6 55.8 -51.7 -42.9 3.6 -13.9 26.5 44 221 A K H 3> S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.866 103.2 54.8 -62.9 -36.7 1.4 -16.7 28.1 45 222 A S H <> S+ 0 0 14 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.934 110.8 46.6 -58.4 -45.8 -0.3 -14.1 30.3 46 223 A Y H X S+ 0 0 6 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.939 112.1 49.1 -61.6 -48.4 -1.2 -12.2 27.1 47 224 A R H X S+ 0 0 54 -4,-2.8 509,-2.3 2,-0.2 4,-0.7 0.857 113.7 45.7 -64.7 -36.2 -2.4 -15.3 25.2 48 225 A F H >X S+ 0 0 73 -4,-2.4 3,-1.3 507,-0.2 4,-1.2 0.955 110.7 54.1 -67.7 -48.5 -4.6 -16.5 28.1 49 226 A H H 3X S+ 0 0 16 -4,-2.6 4,-2.4 -5,-0.3 3,-0.4 0.832 96.1 69.3 -53.2 -36.3 -5.9 -12.9 28.5 50 227 A L H 3< S+ 0 0 51 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.877 108.2 34.5 -49.5 -44.4 -6.9 -13.0 24.8 51 228 A G H << S+ 0 0 22 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.627 120.6 48.6 -91.4 -15.2 -9.6 -15.5 25.4 52 229 A Q H < S+ 0 0 120 -4,-1.2 -2,-0.2 -3,-0.4 -3,-0.2 0.897 87.1 85.9 -89.4 -50.6 -10.7 -14.4 28.8 53 230 A C < - 0 0 16 -4,-2.4 -17,-0.0 1,-0.1 0, 0.0 -0.302 56.0-165.0 -58.8 129.8 -11.1 -10.6 28.4 54 231 A Q + 0 0 182 -2,-0.0 2,-0.4 2,-0.0 -1,-0.1 0.253 50.9 114.3-103.6 12.1 -14.6 -9.7 27.1 55 232 A W + 0 0 121 1,-0.1 -19,-0.2 63,-0.0 -20,-0.1 -0.694 28.3 166.1 -82.5 131.6 -13.8 -6.1 26.1 56 233 A R + 0 0 106 -2,-0.4 63,-3.0 2,-0.1 -1,-0.1 0.064 69.9 25.2-129.0 20.4 -14.0 -5.4 22.4 57 234 A Q S S- 0 0 85 61,-0.2 -1,-0.1 57,-0.0 63,-0.1 -0.958 96.3 -75.0-165.2 167.9 -13.9 -1.6 22.8 58 235 A P - 0 0 3 0, 0.0 -2,-0.1 0, 0.0 -22,-0.1 -0.307 52.9-111.2 -60.7 159.3 -12.8 1.1 25.2 59 236 A P S S+ 0 0 9 0, 0.0 20,-0.1 0, 0.0 -4,-0.0 -0.013 81.6 49.4 -74.0-165.4 -14.9 1.6 28.3 60 237 A G S S- 0 0 38 18,-0.1 2,-0.4 12,-0.1 14,-0.2 -0.254 100.7 -29.1 70.3-157.8 -17.0 4.7 28.6 61 238 A K E -E 73 0B 123 12,-1.9 12,-3.1 2,-0.0 2,-0.8 -0.806 42.6-134.0-110.3 129.5 -19.3 6.2 26.0 62 239 A E E +E 72 0B 55 -2,-0.4 10,-0.3 10,-0.3 3,-0.1 -0.702 34.7 165.9 -73.2 109.3 -19.2 6.0 22.2 63 240 A I E + 0 0 3 8,-2.3 204,-2.8 -2,-0.8 2,-0.4 0.506 58.5 42.7-107.4 -5.9 -19.8 9.6 21.4 64 241 A Y E +EF 71 266B 2 7,-1.4 7,-1.7 202,-0.2 2,-0.3 -0.998 54.0 166.6-144.8 136.5 -18.8 9.6 17.7 65 242 A R E +E 70 0B 159 200,-1.1 2,-0.3 -2,-0.4 5,-0.2 -0.906 8.9 152.9-150.4 115.0 -19.5 7.1 14.9 66 243 A K E > -E 69 0B 91 3,-2.5 3,-2.2 -2,-0.3 -2,-0.0 -0.907 69.9 -47.0-145.7 122.8 -18.9 7.8 11.2 67 244 A S T 3 S- 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.333 124.1 -17.3 52.7-128.1 -18.1 5.0 8.8 68 245 A N T 3 S+ 0 0 78 -3,-0.1 46,-3.1 45,-0.1 2,-0.4 0.231 119.8 86.4 -96.2 15.9 -15.4 2.8 10.4 69 246 A I E < +EG 66 113B 11 -3,-2.2 -3,-2.5 44,-0.2 2,-0.3 -0.952 48.3 175.2-116.5 138.1 -14.2 5.3 13.1 70 247 A S E -EG 65 112B 2 42,-1.9 42,-2.5 -2,-0.4 2,-0.4 -0.956 18.1-147.0-129.7 151.3 -15.7 5.8 16.5 71 248 A V E -EG 64 111B 0 -7,-1.7 -8,-2.3 -2,-0.3 -7,-1.4 -0.982 11.1-158.4-116.7 135.0 -14.6 8.0 19.4 72 249 A Y E -EG 62 110B 6 38,-2.2 38,-2.5 -2,-0.4 2,-0.6 -0.946 10.1-141.9-114.5 128.2 -15.1 6.9 23.0 73 250 A E E -EG 61 109B 33 -12,-3.1 -12,-1.9 -2,-0.5 2,-0.5 -0.770 20.1-172.8 -89.9 121.8 -15.2 9.4 25.9 74 251 A V E - G 0 108B 0 34,-3.6 34,-3.4 -2,-0.6 2,-0.5 -0.944 13.9-149.3-123.5 113.2 -13.5 8.0 29.0 75 252 A D E >> - G 0 107B 44 -2,-0.5 4,-1.9 32,-0.2 3,-1.0 -0.676 13.3-140.5 -81.3 124.6 -13.6 9.9 32.3 76 253 A G T 34 S+ 0 0 0 30,-2.9 28,-0.3 -2,-0.5 27,-0.2 0.740 101.9 54.6 -59.3 -25.5 -10.5 9.3 34.4 77 254 A K T 34 S+ 0 0 135 27,-0.5 3,-0.4 29,-0.3 -1,-0.3 0.802 110.5 44.9 -78.1 -29.4 -12.5 9.2 37.6 78 255 A D T <4 S+ 0 0 115 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.800 129.6 21.7 -81.8 -32.9 -14.9 6.4 36.2 79 256 A H S X S+ 0 0 62 -4,-1.9 4,-2.1 1,-0.1 -1,-0.2 -0.457 72.6 160.5-135.6 62.5 -12.2 4.2 34.7 80 257 A K H > S+ 0 0 57 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.862 72.3 49.1 -56.5 -45.7 -9.0 5.0 36.5 81 258 A I H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.961 110.7 49.9 -65.0 -50.1 -7.0 1.9 35.7 82 259 A Y H > S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.918 113.5 47.5 -47.4 -48.9 -7.8 1.9 32.0 83 260 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.864 109.9 51.0 -67.8 -37.4 -6.7 5.6 31.9 84 261 A Q H X S+ 0 0 2 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.904 112.4 47.8 -63.4 -40.1 -3.5 5.0 33.8 85 262 A N H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.889 109.0 53.9 -69.2 -38.9 -2.7 2.2 31.4 86 263 A L H X S+ 0 0 1 -4,-2.5 4,-3.2 -5,-0.2 -2,-0.2 0.942 108.3 49.7 -57.1 -48.9 -3.5 4.4 28.4 87 264 A C H X S+ 0 0 1 -4,-2.4 4,-2.4 13,-0.2 -2,-0.2 0.875 110.1 49.7 -61.3 -39.7 -1.1 7.1 29.7 88 265 A L H X S+ 0 0 0 -4,-1.9 4,-0.7 12,-0.3 -1,-0.2 0.884 112.7 48.2 -65.2 -40.7 1.7 4.5 30.2 89 266 A L H >< S+ 0 0 2 -4,-2.3 3,-1.2 1,-0.2 4,-0.3 0.962 112.5 49.0 -59.6 -51.5 1.1 3.3 26.7 90 267 A A H >X S+ 0 0 0 -4,-3.2 3,-2.2 1,-0.3 4,-1.0 0.877 101.6 62.6 -56.2 -42.0 1.1 6.9 25.4 91 268 A K H 3< S+ 0 0 12 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.764 90.0 68.9 -61.7 -24.2 4.3 7.7 27.2 92 269 A L T << S+ 0 0 0 -3,-1.2 -77,-2.2 -4,-0.7 -76,-2.2 0.695 115.7 26.4 -64.8 -18.8 6.2 5.1 25.1 93 270 A F T <4 S+ 0 0 4 -3,-2.2 2,-0.6 -4,-0.3 -1,-0.2 0.378 110.7 80.5-123.2 -2.8 5.7 7.3 22.1 94 271 A L < - 0 0 8 -4,-1.0 3,-0.3 1,-0.2 -1,-0.1 -0.929 51.8-172.8-113.1 114.0 5.4 10.7 23.9 95 272 A D S S+ 0 0 42 -2,-0.6 -1,-0.2 1,-0.2 -78,-0.1 0.949 83.9 38.0 -62.9 -56.2 8.7 12.4 24.9 96 273 A H S S+ 0 0 51 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.305 81.5 122.1 -87.9 5.2 7.3 15.4 27.0 97 274 A X + 0 0 12 -3,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.492 31.2 172.8 -77.7 133.4 4.3 13.7 28.8 98 275 A T + 0 0 94 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.734 51.4 55.1-127.1 -35.3 4.6 13.9 32.6 99 276 A L + 0 0 39 1,-0.1 -1,-0.1 2,-0.1 478,-0.1 -0.861 44.2 150.7 -96.4 149.5 1.6 12.7 34.6 100 277 A Y S S+ 0 0 28 -2,-0.3 -12,-0.3 476,-0.1 -13,-0.2 0.347 72.4 42.9-151.1 -10.1 0.3 9.2 34.0 101 278 A F S S+ 0 0 4 475,-0.2 2,-1.8 1,-0.2 3,-0.3 0.688 93.0 73.1-114.7 -32.4 -1.3 8.1 37.3 102 279 A D + 0 0 11 1,-0.2 -1,-0.2 474,-0.2 -26,-0.1 -0.608 58.6 145.1 -84.0 78.9 -3.2 11.1 38.6 103 280 A V > + 0 0 2 -2,-1.8 3,-2.5 -27,-0.2 -27,-0.3 0.604 38.6 91.3 -95.8 -17.4 -6.0 10.6 35.9 104 281 A E T 3 S+ 0 0 47 1,-0.3 -27,-0.5 -28,-0.3 -1,-0.2 0.823 84.9 55.1 -46.9 -41.4 -9.1 11.7 37.9 105 282 A P T 3 S+ 0 0 43 0, 0.0 24,-2.0 0, 0.0 25,-0.5 0.425 102.8 77.7 -76.8 5.9 -8.7 15.3 36.7 106 283 A F E < - 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