==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION ACTIVATOR 28-APR-10 3MQI . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR COE1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.I.SIPONEN,L.LEHTIO,C.H.ARROWSMITH,C.BOUNTRA,R.COLLINS,A.M. . 269 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 3.3 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 . 2 0.7 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 . 23 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 5.6 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+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 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 . 0 0 3 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 . 0 3 3 6 9 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 0 3 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 1 259 A H 0 0 192 0, 0.0 27,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.0 24.2 5.3 -16.7 2 260 A A + 0 0 77 2,-0.0 3,-0.1 26,-0.0 0, 0.0 0.012 360.0 125.9-103.2 23.2 21.1 3.3 -17.4 3 261 A T S S- 0 0 34 1,-0.1 24,-0.1 74,-0.0 26,-0.1 -0.703 72.4 -97.5 -85.1 131.6 21.7 3.3 -21.1 4 262 A P - 0 0 5 0, 0.0 74,-0.4 0, 0.0 2,-0.3 -0.142 48.5-178.2 -51.2 144.7 21.8 -0.1 -22.9 5 263 A C E -A 27 0A 20 22,-1.7 22,-1.4 72,-0.1 2,-0.5 -0.998 23.6-132.1-155.9 130.0 25.3 -1.4 -23.4 6 264 A I E +A 26 0A 16 72,-0.5 74,-0.4 -2,-0.3 20,-0.3 -0.837 20.0 175.7 -96.4 126.0 26.8 -4.5 -25.1 7 265 A K E - 0 0 99 18,-3.0 2,-0.3 -2,-0.5 19,-0.2 0.871 65.6 -35.6 -85.7 -47.8 29.5 -6.4 -23.2 8 266 A A E -A 25 0A 17 17,-1.6 17,-2.7 74,-0.1 -1,-0.4 -0.973 49.8-136.6-167.8 166.5 30.0 -9.3 -25.6 9 267 A I E -A 24 0A 4 -2,-0.3 15,-0.2 15,-0.2 74,-0.1 -0.977 21.0-125.0-135.0 148.8 28.3 -11.6 -28.1 10 268 A S E S+A 23 0A 1 13,-2.3 13,-2.8 -2,-0.3 2,-0.2 -0.970 91.0 25.5-146.7 131.4 28.5 -15.3 -28.8 11 269 A P - 0 0 11 0, 0.0 -1,-0.2 0, 0.0 12,-0.1 0.661 69.0-175.7 -71.1 162.8 29.1 -16.6 -31.4 12 270 A S + 0 0 39 -2,-0.2 73,-2.8 72,-0.1 2,-0.3 0.179 69.4 53.8-109.1 13.0 31.1 -13.7 -32.9 13 271 A E E +d 85 0B 113 71,-0.2 2,-0.3 51,-0.0 73,-0.2 -0.963 62.4 156.6-142.2 152.4 31.5 -15.5 -36.2 14 272 A G E -d 86 0B 13 71,-1.9 73,-2.1 -2,-0.3 2,-0.1 -0.969 41.3 -85.1-172.5 158.6 29.0 -17.1 -38.6 15 273 A W E > -d 87 0B 135 -2,-0.3 3,-1.7 71,-0.2 73,-0.2 -0.348 38.2-116.0 -71.7 155.7 28.3 -18.2 -42.2 16 274 A T T 3 S+ 0 0 20 71,-1.8 43,-2.9 1,-0.3 72,-0.1 0.708 111.0 72.1 -63.0 -21.6 27.0 -15.7 -44.8 17 275 A T T 3 S- 0 0 114 41,-0.2 -1,-0.3 1,-0.1 43,-0.1 0.704 89.6-166.0 -69.9 -18.7 23.9 -17.9 -45.1 18 276 A G < + 0 0 23 -3,-1.7 -1,-0.1 39,-0.2 3,-0.1 -0.007 48.8 117.2 67.0-170.8 22.8 -16.6 -41.6 19 277 A G + 0 0 46 37,-3.5 2,-0.1 1,-0.3 -1,-0.1 0.292 44.2 135.8 91.5 -8.2 20.1 -17.9 -39.3 20 278 A A - 0 0 45 -5,-0.2 36,-2.7 37,-0.1 2,-0.4 -0.449 60.4-110.7 -73.7 146.1 22.4 -18.9 -36.4 21 279 A T E - B 0 55A 35 34,-0.2 2,-0.4 -2,-0.1 34,-0.2 -0.639 34.5-166.4 -81.9 127.6 21.3 -17.9 -32.9 22 280 A V E - B 0 54A 0 32,-3.3 32,-2.4 -2,-0.4 2,-0.5 -0.952 9.6-150.8-117.8 134.2 23.4 -15.1 -31.3 23 281 A I E -AB 10 53A 0 -13,-2.8 -13,-2.3 -2,-0.4 2,-0.5 -0.930 9.7-165.6-105.0 124.1 23.4 -14.2 -27.6 24 282 A I E -AB 9 52A 0 28,-2.6 28,-2.6 -2,-0.5 2,-0.3 -0.935 9.0-169.9-109.5 123.8 24.2 -10.6 -26.8 25 283 A I E +AB 8 51A 0 -17,-2.7 -18,-3.0 -2,-0.5 -17,-1.6 -0.878 26.5 97.6-118.0 150.3 25.0 -9.8 -23.2 26 284 A G E -A 6 0A 0 24,-1.8 2,-0.3 -2,-0.3 3,-0.2 -0.963 58.5 -44.1 171.0-151.9 25.4 -6.5 -21.4 27 285 A D E S+A 5 0A 71 -22,-1.4 -22,-1.7 -2,-0.3 23,-0.1 -0.807 95.6 10.9-116.2 147.8 23.7 -3.8 -19.2 28 286 A N S S+ 0 0 53 -2,-0.3 -1,-0.2 -24,-0.2 22,-0.1 0.722 72.9 164.0 67.7 27.6 20.4 -2.0 -19.0 29 287 A F + 0 0 12 20,-1.2 2,-0.3 -3,-0.2 -1,-0.2 -0.364 9.7 178.0 -70.9 155.6 18.5 -4.1 -21.5 30 288 A F > - 0 0 43 192,-0.1 3,-1.9 -2,-0.1 192,-0.1 -0.973 39.7 -82.3-153.5 155.2 14.6 -3.9 -21.6 31 289 A D T 3 S+ 0 0 21 -2,-0.3 3,-0.1 1,-0.2 14,-0.1 -0.402 116.7 36.5 -59.6 134.1 11.8 -5.4 -23.7 32 290 A G T 3 S+ 0 0 47 1,-0.4 40,-0.3 12,-0.1 -1,-0.2 0.143 79.7 139.8 104.4 -18.2 11.4 -3.4 -26.9 33 291 A L < - 0 0 4 -3,-1.9 -1,-0.4 38,-0.1 2,-0.3 -0.414 46.0-141.3 -56.8 127.5 15.1 -2.8 -27.3 34 292 A Q E -E 70 0B 53 36,-3.1 36,-2.5 -2,-0.1 2,-0.4 -0.769 6.6-145.9 -97.2 141.9 16.0 -3.2 -31.0 35 293 A V E -EF 69 42B 0 7,-0.7 7,-2.1 -2,-0.3 2,-0.6 -0.925 3.8-156.1-111.1 132.1 19.2 -4.9 -32.2 36 294 A I E -EF 68 41B 27 32,-3.2 32,-2.8 -2,-0.4 2,-0.6 -0.945 12.5-175.4-113.2 118.3 21.0 -3.7 -35.3 37 295 A F E > S-EF 67 40B 0 3,-3.0 3,-1.4 -2,-0.6 30,-0.2 -0.917 73.0 -22.4-124.3 103.4 23.1 -6.4 -36.9 38 296 A G T 3 S- 0 0 11 28,-2.4 -1,-0.2 -2,-0.6 29,-0.1 0.919 127.7 -53.3 54.4 44.1 25.2 -5.5 -39.9 39 297 A T T 3 S+ 0 0 126 27,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.192 117.6 113.0 78.2 -10.7 22.8 -2.6 -40.5 40 298 A M E < -F 37 0B 108 -3,-1.4 -3,-3.0 17,-0.0 2,-0.5 -0.752 68.3-128.8 -93.5 134.7 19.7 -4.8 -40.5 41 299 A L E -F 36 0B 110 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.737 35.1-162.7 -77.9 124.4 17.1 -4.6 -37.7 42 300 A V E -F 35 0B 19 -7,-2.1 -7,-0.7 -2,-0.5 2,-0.1 -0.746 25.2 -97.8-110.6 154.8 16.6 -8.1 -36.4 43 301 A W + 0 0 150 -2,-0.3 12,-0.6 12,-0.1 2,-0.3 -0.468 52.5 176.9 -61.7 138.4 13.9 -9.9 -34.4 44 302 A S E -C 54 0A 33 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.957 20.7-168.0-147.2 165.5 15.1 -10.1 -30.8 45 303 A E E -C 53 0A 82 8,-1.3 8,-2.6 -2,-0.3 2,-0.4 -0.961 28.6-115.2-159.3 128.2 13.9 -11.2 -27.4 46 304 A L E -C 52 0A 12 -2,-0.3 6,-0.3 6,-0.2 176,-0.1 -0.561 21.0-175.4 -69.2 124.4 15.3 -10.7 -23.8 47 305 A I E S- 0 0 19 4,-2.9 -1,-0.2 1,-0.4 5,-0.2 0.860 80.2 -20.5 -80.1 -46.4 16.4 -13.9 -22.2 48 306 A T E > S-C 51 0A 9 3,-1.4 3,-1.2 -3,-0.1 -1,-0.4 -0.836 84.8 -84.6-143.2 178.3 17.1 -11.9 -19.0 49 307 A P T 3 S+ 0 0 24 0, 0.0 -20,-1.2 0, 0.0 -21,-0.1 0.430 133.0 43.8 -69.7 3.6 17.6 -8.2 -18.4 50 308 A H T 3 S+ 0 0 31 1,-0.2 -24,-1.8 51,-0.2 2,-0.4 0.324 110.6 57.4-123.8 1.9 21.3 -8.9 -19.3 51 309 A A E < -BC 25 48A 0 -3,-1.2 -4,-2.9 -26,-0.2 -3,-1.4 -0.999 53.7-172.0-143.4 138.1 20.9 -11.2 -22.3 52 310 A I E -BC 24 46A 0 -28,-2.6 -28,-2.6 -2,-0.4 2,-0.4 -0.967 12.8-147.7-126.4 137.9 19.2 -10.9 -25.8 53 311 A R E +BC 23 45A 71 -8,-2.6 -8,-1.3 -2,-0.4 2,-0.3 -0.921 25.1 162.9-105.8 135.8 18.7 -13.6 -28.4 54 312 A V E -BC 22 44A 0 -32,-2.4 -32,-3.3 -2,-0.4 2,-0.4 -0.937 34.1-124.2-137.0 159.5 18.8 -12.8 -32.1 55 313 A Q E -B 21 0A 68 -12,-0.6 -34,-0.2 -2,-0.3 -12,-0.1 -0.931 34.7-112.9-101.1 137.6 19.2 -14.8 -35.3 56 314 A T - 0 0 4 -36,-2.7 -37,-3.5 -2,-0.4 -36,-0.1 -0.455 30.7-128.8 -63.8 130.1 21.9 -13.7 -37.7 57 315 A P - 0 0 20 0, 0.0 -39,-0.2 0, 0.0 -37,-0.1 -0.404 30.6 -95.6 -69.4 158.2 20.6 -12.2 -40.9 58 316 A P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -41,-0.2 -0.460 40.4-154.6 -63.2 148.1 21.9 -13.5 -44.3 59 317 A R - 0 0 63 -43,-2.9 -41,-0.1 1,-0.1 -21,-0.0 -0.929 16.7-150.6-136.9 113.9 24.8 -11.4 -45.7 60 318 A H S S+ 0 0 154 -2,-0.4 -1,-0.1 1,-0.1 -44,-0.1 0.759 84.6 39.1 -28.7 -47.6 25.7 -11.2 -49.4 61 319 A I S S- 0 0 99 -45,-0.1 25,-0.1 2,-0.0 -1,-0.1 -0.948 82.5-117.8-128.5 135.1 29.4 -10.5 -48.6 62 320 A P + 0 0 70 0, 0.0 25,-0.2 0, 0.0 2,-0.2 -0.213 60.2 81.6 -62.2 157.9 31.9 -11.9 -46.0 63 321 A G E S- G 0 86B 27 23,-1.9 23,-2.4 2,-0.0 2,-0.2 -0.620 75.6 -42.2 133.4 172.5 33.5 -9.6 -43.4 64 322 A V E + G 0 85B 73 21,-0.2 2,-0.3 -2,-0.2 21,-0.2 -0.472 50.3 179.2 -72.6 135.7 33.3 -7.8 -40.0 65 323 A V E - G 0 84B 11 19,-2.4 19,-2.1 -2,-0.2 2,-0.3 -0.864 24.7-115.8-125.5 166.5 30.0 -6.0 -39.1 66 324 A E E - G 0 83B 118 -2,-0.3 -28,-2.4 17,-0.2 2,-0.5 -0.788 13.4-151.5-100.9 148.6 28.8 -4.1 -36.0 67 325 A V E +EG 37 82B 0 15,-2.5 15,-2.2 -2,-0.3 2,-0.2 -0.989 29.7 166.6-116.7 121.2 26.0 -5.1 -33.6 68 326 A T E -E 36 0B 26 -32,-2.8 -32,-3.2 -2,-0.5 2,-0.3 -0.775 29.0-117.4-131.7 175.3 24.4 -2.1 -32.0 69 327 A L E +E 35 0B 7 7,-0.4 7,-2.4 -2,-0.2 2,-0.3 -0.899 28.5 168.7-122.5 147.9 21.3 -1.2 -30.0 70 328 A S E -EH 34 75B 8 -36,-2.5 -36,-3.1 -2,-0.3 2,-0.3 -0.939 14.7-163.7-151.2 160.6 18.4 1.1 -30.7 71 329 A Y E > S- H 0 74B 79 3,-2.0 3,-0.8 -2,-0.3 -38,-0.1 -0.927 76.8 -2.3-155.8 131.8 15.0 2.1 -29.5 72 330 A K T 3 S- 0 0 127 -40,-0.3 3,-0.1 -2,-0.3 -39,-0.1 0.909 129.6 -57.0 49.9 47.8 12.2 4.1 -31.2 73 331 A S T 3 S+ 0 0 114 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.736 117.1 111.9 61.1 28.4 14.4 4.5 -34.3 74 332 A K E < -H 71 0B 137 -3,-0.8 -3,-2.0 0, 0.0 -1,-0.2 -0.984 60.2-138.0-134.7 118.4 17.1 6.2 -32.2 75 333 A Q E -H 70 0B 136 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.3 -0.413 7.1-132.8 -82.6 153.5 20.5 4.5 -31.6 76 334 A F - 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