==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-SEP-09 3JUA . COMPND 2 MOLECULE: TRANSCRIPTIONAL ENHANCER FACTOR TEF-3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.CHEN,H.SONG . 952 18 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 617 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 275 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 99 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 10.1 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+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 5 3 1 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 0 0 4 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 . 5 2 2 1 2 6 7 4 5 3 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 2 4 0 0 0 0 1 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 1 208 A S 0 0 110 0, 0.0 5,-0.4 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0-111.4 -3.7 -36.4 27.1 2 209 A M + 0 0 66 1,-0.1 38,-1.9 3,-0.1 202,-0.1 0.494 360.0 57.2 -96.2 -16.1 -0.4 -37.9 25.9 3 210 A R S S+ 0 0 177 36,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.697 108.1 52.0 -80.5 -26.9 -2.0 -41.3 26.7 4 211 A S S S- 0 0 21 2,-0.1 2,-1.5 36,-0.1 36,-0.1 -0.540 92.2 -97.3-115.7 174.3 -5.0 -40.7 24.5 5 212 A I S S+ 0 0 2 7,-0.3 7,-1.5 -2,-0.2 2,-0.3 -0.673 84.1 109.8 -87.1 84.7 -6.2 -39.8 21.0 6 213 A A B -A 11 0A 10 -2,-1.5 5,-0.2 -5,-0.4 2,-0.2 -0.996 50.9-151.8-158.2 152.4 -6.8 -36.1 21.9 7 214 A S - 0 0 20 3,-2.5 63,-0.1 -2,-0.3 177,-0.1 -0.529 50.0 -82.5-116.1-171.5 -5.5 -32.6 21.4 8 215 A S S S+ 0 0 95 -2,-0.2 3,-0.1 1,-0.2 176,-0.1 0.735 128.1 25.4 -65.2 -18.0 -5.7 -29.5 23.6 9 216 A K S S+ 0 0 58 175,-0.3 2,-0.4 1,-0.3 91,-0.4 0.699 119.4 42.7-119.3 -28.1 -9.2 -28.9 22.3 10 217 A L - 0 0 1 174,-0.4 -3,-2.5 88,-0.1 2,-0.5 -0.982 53.3-168.6-138.2 135.9 -10.9 -32.1 21.1 11 218 A W E -AB 6 97A 77 86,-3.2 86,-3.3 -2,-0.4 2,-0.4 -0.942 16.1-142.6-131.3 110.7 -11.0 -35.6 22.5 12 219 A M E + B 0 96A 3 -7,-1.5 -7,-0.3 -2,-0.5 84,-0.3 -0.580 24.6 169.6 -70.3 122.8 -12.3 -38.8 20.7 13 220 A L E + 0 0 27 82,-4.1 23,-2.9 -2,-0.4 2,-0.3 0.719 62.1 18.2-103.3 -33.8 -14.1 -41.0 23.2 14 221 A E E +CB 35 95A 64 81,-1.8 81,-2.1 21,-0.2 -1,-0.3 -0.988 53.1 168.5-142.0 149.0 -15.7 -43.5 20.9 15 222 A F E +CB 34 94A 21 19,-1.7 19,-1.9 -2,-0.3 2,-0.3 -0.939 13.8 151.4-154.2 140.6 -15.4 -44.8 17.4 16 223 A S E -CB 33 93A 12 77,-1.9 77,-2.4 -2,-0.3 2,-0.4 -0.874 25.2-157.8-168.4 141.3 -16.9 -47.8 15.8 17 224 A A E +CB 32 92A 15 15,-0.8 14,-2.3 -2,-0.3 15,-1.2 -0.914 31.7 164.2-116.9 147.6 -18.1 -49.1 12.4 18 225 A F E -CB 30 91A 6 73,-3.4 73,-1.7 -2,-0.4 2,-0.4 -0.996 38.6-134.0-161.4 158.9 -20.6 -51.8 12.2 19 226 A L E -CB 29 90A 5 10,-1.3 10,-2.3 -2,-0.3 2,-0.4 -0.991 25.7-174.3-117.2 128.0 -23.2 -54.0 10.5 20 227 A E E -CB 28 89A 18 69,-2.9 69,-3.0 -2,-0.4 2,-0.4 -0.990 7.5-159.4-123.4 135.4 -26.6 -54.6 12.2 21 228 A R E -CB 27 88A 97 6,-2.6 6,-2.4 -2,-0.4 67,-0.2 -0.878 12.6-146.7-108.7 144.9 -29.3 -57.0 10.9 22 229 A Q + 0 0 110 65,-1.2 4,-0.2 -2,-0.4 65,-0.1 -0.242 33.8 143.0 -99.9-173.9 -32.9 -56.7 12.1 23 230 A Q S S- 0 0 100 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 0.348 91.2 -42.9 138.6 86.1 -35.8 -59.2 12.7 24 231 A D S S+ 0 0 138 759,-0.0 2,-0.2 916,-0.0 760,-0.1 -0.472 141.5 24.4 60.4 -76.7 -38.1 -58.4 15.6 25 232 A P S S- 0 0 28 0, 0.0 2,-0.3 0, 0.0 758,-0.2 -0.460 91.2-112.9-103.2-169.1 -35.0 -57.6 17.5 26 233 A D E - D 0 782A 15 756,-2.3 756,-3.0 -4,-0.2 2,-0.3 -0.922 21.7-174.4-128.9 142.9 -31.5 -56.5 16.3 27 234 A T E -CD 21 781A 52 -6,-2.4 -6,-2.6 -2,-0.3 2,-0.3 -0.998 12.5-172.2-136.9 133.4 -28.0 -58.1 16.2 28 235 A Y E -C 20 0A 63 752,-2.6 2,-0.3 -2,-0.3 -8,-0.2 -0.972 18.3-141.4-141.4 152.0 -24.6 -56.5 15.1 29 236 A N E -C 19 0A 9 -10,-2.3 -10,-1.3 -2,-0.3 2,-0.6 -0.742 20.9-132.1-100.2 139.8 -20.9 -57.0 14.4 30 237 A K E +C 18 0A 8 -2,-0.3 49,-0.3 -12,-0.2 -12,-0.2 -0.840 20.7 178.8 -90.0 120.5 -18.0 -54.6 15.3 31 238 A H E S- 0 0 12 -14,-2.3 48,-1.1 -2,-0.6 2,-0.3 0.737 78.2 -7.2 -81.9 -27.2 -15.7 -54.1 12.3 32 239 A L E +C 17 0A 9 -15,-1.2 -15,-0.8 46,-0.2 -1,-0.3 -0.983 64.5 178.3-162.1 163.6 -13.8 -51.7 14.5 33 240 A F E +C 16 0A 71 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.813 6.7 175.7-174.2 120.8 -13.9 -50.1 17.9 34 241 A V E -C 15 0A 4 -19,-1.9 -19,-1.7 -2,-0.3 2,-0.3 -0.911 13.0-174.4-122.5 166.6 -11.9 -47.8 20.0 35 242 A H E C 14 0A 104 -2,-0.3 -21,-0.2 -21,-0.2 -22,-0.1 -0.925 360.0 360.0-162.7 119.0 -13.0 -46.5 23.4 36 243 A I 0 0 71 -23,-2.9 -22,-0.1 -2,-0.3 -23,-0.1 0.285 360.0 360.0-124.1 360.0 -11.5 -43.9 25.8 37 ! 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 38 253 A P 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.7 1.2 -45.2 29.4 39 254 A Y - 0 0 171 1,-0.1 2,-0.3 -38,-0.0 -36,-0.2 -0.177 360.0-107.9 -54.8 154.5 2.3 -42.7 26.7 40 255 A L - 0 0 29 -38,-1.9 163,-0.1 -36,-0.1 -1,-0.1 -0.654 34.6-115.0 -80.5 145.1 1.4 -43.5 23.1 41 256 A E - 0 0 87 161,-0.5 163,-2.2 -2,-0.3 2,-0.4 -0.267 34.4-118.2 -71.0 169.4 4.3 -44.6 20.8 42 257 A T E -l 204 0B 65 161,-0.2 2,-0.4 30,-0.1 163,-0.2 -0.928 17.0-156.6-127.0 135.4 5.2 -42.3 17.9 43 258 A V E -l 205 0B 1 161,-2.4 163,-2.7 -2,-0.4 2,-0.9 -0.869 29.5-115.0-108.6 138.8 5.2 -42.6 14.2 44 259 A D E > -l 206 0B 42 193,-0.5 3,-3.2 -2,-0.4 4,-0.3 -0.597 22.2-148.7 -71.8 105.1 7.4 -40.6 11.8 45 260 A I G >> S+ 0 0 0 161,-2.1 3,-1.2 -2,-0.9 4,-0.8 0.732 94.7 63.8 -46.6 -28.6 4.8 -38.6 9.9 46 261 A R G 34 S+ 0 0 137 160,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.719 90.3 67.6 -71.8 -20.7 7.1 -38.6 6.8 47 262 A Q G <4 S+ 0 0 34 -3,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.533 109.9 32.1 -78.3 -10.8 6.8 -42.4 6.7 48 263 A I T X4 S+ 0 0 3 -3,-1.2 3,-3.1 -4,-0.3 4,-0.3 0.454 84.5 107.4-120.7 -6.3 3.1 -42.3 5.6 49 264 A Y G >< S+ 0 0 22 -4,-0.8 3,-1.2 1,-0.3 10,-0.2 0.779 79.6 51.8 -43.8 -40.0 3.0 -39.1 3.6 50 265 A D G 3 S+ 0 0 73 -4,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.334 96.4 67.1 -89.2 8.8 2.7 -40.9 0.3 51 266 A K G < S+ 0 0 11 -3,-3.1 63,-0.4 63,-0.1 -1,-0.3 0.324 105.2 51.1-100.9 3.9 -0.2 -43.0 1.5 52 267 A F S < S- 0 0 3 -3,-1.2 63,-0.1 -4,-0.3 8,-0.1 -0.959 105.6 -77.6-137.2 155.3 -2.3 -39.8 1.6 53 268 A P + 0 0 25 0, 0.0 6,-2.0 0, 0.0 7,-0.3 -0.203 52.6 179.4 -60.2 144.5 -3.0 -36.9 -0.8 54 269 A E + 0 0 103 4,-0.3 7,-0.3 1,-0.1 2,-0.2 0.820 39.6 72.3-117.0 -87.5 -0.1 -34.5 -1.1 55 270 A K S S- 0 0 179 1,-0.1 2,-0.8 2,-0.1 -1,-0.1 -0.193 109.7 -20.5 -57.2 111.6 0.5 -31.3 -3.1 56 271 A K S S+ 0 0 150 -2,-0.2 2,-2.0 -3,-0.1 5,-0.1 -0.805 138.1 36.6 103.9-108.6 -1.6 -28.5 -1.9 57 272 A G S S+ 0 0 59 -2,-0.8 2,-0.3 4,-0.1 -2,-0.1 -0.606 101.2 135.0 -77.9 86.0 -4.6 -29.5 0.2 58 273 A G S > S- 0 0 4 -2,-2.0 4,-2.5 1,-0.1 -4,-0.3 -0.813 72.8-109.6-139.0 169.8 -2.5 -32.3 1.7 59 274 A L H > S+ 0 0 2 -6,-2.0 4,-3.0 -2,-0.3 5,-0.2 0.905 117.3 54.1 -66.0 -45.3 -1.5 -34.2 4.8 60 275 A K H > S+ 0 0 117 -7,-0.3 4,-2.3 1,-0.2 5,-0.2 0.967 112.4 45.4 -51.6 -57.5 2.1 -32.7 4.7 61 276 A E H > S+ 0 0 96 -7,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.902 111.9 50.8 -46.8 -56.2 0.5 -29.3 4.6 62 277 A L H X S+ 0 0 38 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.913 110.7 49.5 -53.3 -47.0 -2.0 -30.0 7.4 63 278 A F H < S+ 0 0 13 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.983 109.5 48.6 -61.1 -57.7 0.7 -31.3 9.7 64 279 A E H < S+ 0 0 137 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.866 119.3 43.1 -48.7 -38.5 3.1 -28.4 9.3 65 280 A R H < S+ 0 0 149 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.997 104.9 48.6 -74.5 -78.4 0.2 -26.0 9.9 66 281 A G S < S- 0 0 15 -4,-1.5 118,-0.1 1,-0.2 2,-0.1 0.113 107.2 -57.6 -66.6 179.7 -2.1 -27.0 12.7 67 282 A P > - 0 0 44 0, 0.0 3,-1.6 0, 0.0 -1,-0.2 -0.337 41.4-139.3 -68.6 133.5 -1.1 -28.1 16.2 68 283 A S T 3 S+ 0 0 82 1,-0.3 3,-0.3 -3,-0.1 137,-0.1 0.422 97.4 71.1 -74.8 6.0 1.3 -31.1 16.1 69 284 A N T 3 S+ 0 0 59 1,-0.2 -1,-0.3 135,-0.1 -63,-0.2 0.267 89.1 61.3 -99.5 13.1 -0.6 -32.5 19.1 70 285 A A S < S+ 0 0 0 -3,-1.6 116,-3.3 -63,-0.1 2,-0.6 0.256 80.3 98.2-118.2 10.0 -3.7 -33.3 17.1 71 286 A F E +m 186 0B 2 -3,-0.3 134,-2.6 134,-0.3 2,-0.3 -0.899 46.2 165.4-109.8 119.7 -2.2 -35.7 14.6 72 287 A F E -mN 187 204B 4 114,-2.7 116,-3.0 -2,-0.6 2,-0.5 -0.943 28.4-145.4-132.1 152.7 -2.5 -39.5 15.2 73 288 A L E -mN 188 203B 2 130,-3.0 130,-2.8 -2,-0.3 2,-0.4 -0.979 17.4-163.2-116.9 124.5 -2.1 -42.7 13.3 74 289 A V E -mN 189 202B 4 114,-3.2 116,-2.0 -2,-0.5 2,-0.6 -0.888 5.3-159.0-107.1 133.2 -4.4 -45.6 14.1 75 290 A K E -mN 190 201B 6 126,-3.2 126,-1.8 -2,-0.4 2,-0.3 -0.941 16.9-165.8-111.8 111.8 -3.7 -49.2 13.1 76 291 A F E -mN 191 200B 0 114,-2.0 116,-1.8 -2,-0.6 2,-0.6 -0.700 22.8-158.5 -97.1 145.7 -6.8 -51.3 13.0 77 292 A W E -mN 192 199B 9 122,-3.5 122,-1.8 -2,-0.3 116,-0.2 -0.907 30.8-151.3-113.7 97.5 -7.2 -55.0 12.9 78 293 A A E -m 193 0B 12 114,-2.5 116,-2.3 -2,-0.6 2,-0.8 -0.459 6.8-133.9 -73.1 138.5 -10.7 -55.2 11.5 79 294 A D + 0 0 38 -48,-1.1 -1,-0.1 -49,-0.3 116,-0.1 -0.839 28.5 171.4 -94.1 111.0 -12.9 -58.1 12.3 80 295 A L + 0 0 22 -2,-0.8 2,-1.5 114,-0.3 -1,-0.1 0.427 36.2 117.4-101.0 1.2 -14.6 -59.3 9.2 81 296 A N + 0 0 139 -50,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.548 49.7 95.8 -76.9 94.2 -16.2 -62.6 10.4 82 297 A T 0 0 47 -2,-1.5 -54,-0.0 1,-0.1 -2,-0.0 -0.961 360.0 360.0-164.0 158.7 -19.9 -61.9 9.9 83 298 A N 0 0 96 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.912 360.0 360.0 -80.0 360.0 -22.7 -62.6 7.4 84 ! 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 85 302 A E 0 0 145 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 129.0 -28.7 -60.5 2.6 86 303 A G + 0 0 63 -64,-0.0 2,-2.4 0, 0.0 0, 0.0 -0.030 360.0 9.9-132.9-118.8 -31.8 -58.6 3.9 87 304 A S S S+ 0 0 88 -65,-0.1 -65,-1.2 -2,-0.1 2,-0.6 -0.420 76.5 160.8 -73.1 73.4 -32.2 -55.8 6.3 88 305 A A E -B 21 0A 36 -2,-2.4 2,-0.6 -67,-0.2 -67,-0.2 -0.853 20.8-168.8 -98.3 123.0 -28.5 -54.9 6.7 89 306 A F E -B 20 0A 49 -69,-3.0 -69,-2.9 -2,-0.6 2,-0.8 -0.955 4.5-162.3-107.7 123.9 -27.6 -51.5 8.1 90 307 A Y E +B 19 0A 19 -2,-0.6 52,-2.0 -71,-0.2 -71,-0.2 -0.871 25.9 165.8-103.1 102.9 -23.9 -50.5 7.9 91 308 A G E -BE 18 141A 0 -73,-1.7 -73,-3.4 -2,-0.8 2,-0.3 -0.632 29.4-156.3-114.3 168.0 -23.3 -47.7 10.3 92 309 A V E -BE 17 140A 26 48,-0.7 48,-1.9 -75,-0.3 2,-0.3 -0.967 15.1-177.2-140.7 127.6 -20.4 -45.8 11.9 93 310 A S E +B 16 0A 22 -77,-2.4 -77,-1.9 -2,-0.3 2,-0.3 -0.919 4.1 172.7-121.5 151.0 -20.8 -43.9 15.2 94 311 A S E -BE 15 137A 9 43,-2.0 43,-2.2 -2,-0.3 2,-0.3 -0.974 14.3-152.5-151.2 163.7 -18.2 -41.8 17.1 95 312 A Q E -BE 14 136A 37 -81,-2.1 -82,-4.1 -2,-0.3 -81,-1.8 -0.983 8.8-172.3-146.5 131.3 -18.1 -39.5 20.1 96 313 A Y E -BE 12 135A 5 39,-3.2 39,-2.5 -2,-0.3 2,-0.3 -0.905 8.0-152.4-125.1 153.4 -15.9 -36.6 21.0 97 314 A E E +BE 11 134A 36 -86,-3.3 -86,-3.2 -2,-0.3 37,-0.2 -0.880 13.7 175.6-125.2 154.4 -15.4 -34.4 24.1 98 315 A S E - 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