==== 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 DNA BINDING PROTEIN 03-MAY-10 3MUJ . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR COE3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.I.SIPONEN,L.LEHTIO,C.H.ARROWSMITH,C.BOUNTRA,R.COLLINS,A.M. . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 28.6 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 0.8 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 18.0 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 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 4 4 6 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 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 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 1 252 A A 0 0 121 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.4 -56.3 36.4 14.1 2 253 A T - 0 0 89 1,-0.1 24,-0.1 26,-0.0 26,-0.1 -0.543 360.0-111.0 -78.8 131.1 -53.8 38.3 11.9 3 254 A P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 73,-0.2 -0.333 44.0-174.9 -57.7 140.9 -52.9 41.8 13.0 4 255 A C E -A 26 0A 46 22,-2.1 22,-1.8 71,-0.1 2,-0.5 -0.999 22.3-137.4-143.2 139.3 -54.3 44.2 10.4 5 256 A I E +A 25 0A 13 74,-0.4 20,-0.3 -2,-0.3 3,-0.1 -0.847 22.0 170.8 -98.8 128.0 -54.1 48.1 9.9 6 257 A K E - 0 0 111 18,-3.2 2,-0.3 -2,-0.5 19,-0.2 0.699 67.6 -16.1-100.9 -29.7 -57.3 49.9 9.0 7 258 A A E -A 24 0A 28 17,-2.1 17,-2.7 2,-0.0 -1,-0.4 -0.986 50.7-142.9-163.3 163.5 -56.0 53.4 9.4 8 259 A I E -A 23 0A 14 -2,-0.3 15,-0.2 15,-0.2 74,-0.1 -0.995 26.3-126.4-133.0 146.5 -53.2 55.6 10.8 9 260 A S E S+A 22 0A 7 13,-2.3 13,-3.0 -2,-0.3 2,-0.2 -0.958 91.0 18.0-149.1 126.0 -53.7 59.1 12.3 10 261 A P S S- 0 0 49 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 0.642 74.6-165.5 -73.1 167.1 -52.3 61.4 11.5 11 262 A S S S+ 0 0 47 -2,-0.2 73,-2.7 72,-0.1 2,-0.3 0.216 70.9 43.9-104.1 14.5 -51.1 60.1 8.1 12 263 A E E +d 84 0B 102 71,-0.2 2,-0.3 51,-0.0 73,-0.2 -0.972 60.6 156.8-145.3 163.4 -48.6 62.8 7.6 13 264 A G E -d 85 0B 11 71,-2.1 73,-2.4 -2,-0.3 2,-0.1 -0.968 42.7 -68.0-170.6 174.8 -45.9 64.6 9.6 14 265 A W E > -d 86 0B 80 -2,-0.3 3,-2.1 71,-0.2 5,-0.2 -0.356 38.0-118.4 -78.6 155.2 -42.6 66.5 9.4 15 266 A T T 3 S+ 0 0 22 71,-1.8 43,-2.8 1,-0.3 -1,-0.1 0.792 111.2 70.0 -58.9 -28.7 -39.3 65.1 8.3 16 267 A T T 3 S- 0 0 56 70,-0.3 -1,-0.3 41,-0.2 43,-0.1 0.640 93.5-157.2 -67.9 -12.1 -38.0 66.0 11.7 17 268 A G < + 0 0 6 -3,-2.1 -1,-0.1 39,-0.2 -3,-0.1 -0.036 53.2 117.5 72.1-171.9 -40.1 63.1 13.2 18 269 A G + 0 0 33 37,-3.0 2,-0.3 1,-0.3 -1,-0.1 0.555 44.1 139.4 86.4 7.7 -41.3 62.8 16.8 19 270 A A - 0 0 21 -5,-0.2 36,-2.5 37,-0.1 2,-0.4 -0.633 55.7-117.9 -83.1 146.6 -45.0 63.0 16.1 20 271 A T E - B 0 54A 54 -2,-0.3 2,-0.4 34,-0.2 34,-0.2 -0.653 34.4-174.9 -81.1 128.4 -47.5 60.7 17.9 21 272 A V E - B 0 53A 0 32,-2.6 32,-2.4 -2,-0.4 2,-0.5 -0.994 15.9-147.3-122.5 135.5 -49.3 58.5 15.5 22 273 A I E -AB 9 52A 3 -13,-3.0 -13,-2.3 -2,-0.4 2,-0.6 -0.904 8.8-152.2 -99.7 127.5 -52.1 56.1 16.4 23 274 A I E -AB 8 51A 0 28,-3.2 28,-2.6 -2,-0.5 2,-0.4 -0.901 15.6-162.0 -97.4 117.7 -52.2 52.9 14.4 24 275 A I E +AB 7 50A 1 -17,-2.7 -18,-3.2 -2,-0.6 -17,-2.1 -0.894 35.0 92.1-109.1 130.4 -55.8 51.6 14.3 25 276 A G E -A 5 0A 0 24,-2.3 2,-0.3 -2,-0.4 -20,-0.2 -0.803 62.6 -61.6-174.3-146.2 -56.8 48.1 13.4 26 277 A D E S+A 4 0A 42 -22,-1.8 -22,-2.1 -2,-0.2 23,-0.1 -0.946 92.2 19.6-132.1 149.6 -57.5 44.5 14.7 27 278 A N S S+ 0 0 74 -2,-0.3 2,-0.2 -24,-0.2 22,-0.2 0.770 70.6 161.6 68.7 33.4 -55.7 41.8 16.5 28 279 A F + 0 0 9 20,-2.5 2,-0.3 -3,-0.1 -1,-0.2 -0.600 10.9 176.4 -83.2 149.8 -52.9 43.9 18.1 29 280 A F > - 0 0 72 -2,-0.2 3,-1.8 20,-0.0 2,-0.3 -0.937 39.7 -77.4-148.4 166.9 -51.0 42.5 21.1 30 281 A D T 3 S+ 0 0 133 -2,-0.3 3,-0.1 1,-0.3 14,-0.0 -0.499 117.3 28.7 -73.3 128.3 -48.2 43.3 23.4 31 282 A G T 3 S+ 0 0 44 1,-0.4 -1,-0.3 -2,-0.3 2,-0.1 0.162 82.2 133.2 103.1 -20.0 -44.9 42.6 21.6 32 283 A L < - 0 0 5 -3,-1.8 -1,-0.4 38,-0.1 2,-0.3 -0.463 50.2-138.8 -58.3 133.8 -46.2 43.2 18.1 33 284 A Q E -E 69 0B 79 36,-3.5 36,-2.2 -2,-0.1 2,-0.4 -0.729 7.0-143.2-106.9 152.0 -43.7 45.5 16.4 34 285 A V E -EF 68 41B 0 7,-0.7 7,-2.6 -2,-0.3 2,-0.5 -0.938 10.8-164.9-116.1 131.1 -44.2 48.5 14.1 35 286 A V E -EF 67 40B 28 32,-2.9 32,-2.2 -2,-0.4 2,-0.8 -0.968 6.7-161.2-118.3 119.3 -42.0 49.3 11.1 36 287 A F E > S-EF 66 39B 7 3,-2.7 3,-2.8 -2,-0.5 2,-0.6 -0.878 74.8 -49.3 -92.0 107.6 -42.0 52.7 9.4 37 288 A G T 3 S- 0 0 31 28,-3.3 30,-0.1 -2,-0.8 27,-0.0 -0.577 126.1 -24.7 64.7-112.7 -40.5 52.1 6.0 38 289 A T T 3 S+ 0 0 147 -2,-0.6 2,-0.6 2,-0.1 -1,-0.3 0.336 118.1 101.1-108.9 6.5 -37.4 50.2 7.2 39 290 A M E < -F 36 0B 102 -3,-2.8 -3,-2.7 17,-0.0 2,-0.3 -0.803 62.6-144.1-101.1 122.0 -37.2 51.7 10.7 40 291 A L E -F 35 0B 89 -2,-0.6 2,-0.3 -5,-0.2 -5,-0.2 -0.620 26.0-162.8 -74.2 135.4 -38.5 49.7 13.7 41 292 A V E -F 34 0B 16 -7,-2.6 -7,-0.7 -2,-0.3 2,-0.1 -0.894 23.6-102.2-122.9 156.5 -40.0 52.0 16.2 42 293 A W - 0 0 168 -2,-0.3 12,-0.7 12,-0.2 2,-0.3 -0.497 47.3-176.7 -71.1 142.3 -41.0 51.8 19.9 43 294 A S E -C 53 0A 31 10,-0.2 2,-0.4 -2,-0.1 10,-0.2 -0.943 19.9-150.3-140.1 163.8 -44.7 51.2 20.3 44 295 A E E -C 52 0A 78 8,-2.2 8,-2.8 -2,-0.3 2,-0.4 -0.999 21.4-124.6-138.3 131.0 -47.2 50.9 23.0 45 296 A L E +C 51 0A 52 -2,-0.4 6,-0.2 6,-0.2 -15,-0.1 -0.598 28.3 172.4 -75.0 126.9 -50.4 48.9 23.0 46 297 A I E S- 0 0 42 4,-2.9 5,-0.2 1,-0.6 -1,-0.2 0.849 71.7 -26.6 -94.4 -57.9 -53.5 51.1 23.8 47 298 A T E > S-C 50 0A 14 3,-1.6 3,-1.4 -18,-0.0 -1,-0.6 -0.841 76.2 -87.2-138.8 177.2 -56.1 48.5 23.1 48 299 A P T 3 S+ 0 0 76 0, 0.0 -20,-2.5 0, 0.0 3,-0.1 0.589 132.3 45.6 -66.4 -4.5 -56.2 45.4 20.8 49 300 A H T 3 S+ 0 0 37 1,-0.2 -24,-2.3 -22,-0.2 2,-0.4 0.381 112.3 51.2-112.6 1.6 -57.4 47.9 18.2 50 301 A A E < -BC 24 47A 0 -3,-1.4 -4,-2.9 -26,-0.2 -3,-1.6 -0.977 51.4-177.5-146.9 131.7 -54.9 50.8 18.7 51 302 A I E -BC 23 45A 3 -28,-2.6 -28,-3.2 -2,-0.4 2,-0.4 -0.965 16.8-145.7-122.5 142.1 -51.2 51.1 19.0 52 303 A R E +BC 22 44A 67 -8,-2.8 -8,-2.2 -2,-0.4 2,-0.3 -0.891 24.4 165.3-108.9 136.3 -49.3 54.4 19.7 53 304 A V E -BC 21 43A 0 -32,-2.4 -32,-2.6 -2,-0.4 2,-0.4 -0.927 33.3-127.3-136.7 167.0 -45.9 55.2 18.2 54 305 A Q E -B 20 0A 80 -12,-0.7 -34,-0.2 -2,-0.3 -12,-0.2 -0.968 37.1-114.9-112.8 132.6 -43.6 58.2 17.8 55 306 A T - 0 0 6 -36,-2.5 -37,-3.0 -2,-0.4 -36,-0.1 -0.354 24.2-128.0 -68.3 139.2 -42.5 58.8 14.2 56 307 A P - 0 0 18 0, 0.0 -39,-0.2 0, 0.0 -37,-0.1 -0.521 33.4 -97.5 -77.3 156.0 -38.8 58.4 13.5 57 308 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 -41,-0.2 -0.386 37.4-165.5 -63.2 147.0 -37.0 61.3 11.7 58 309 A R - 0 0 83 -43,-2.8 -41,-0.1 -44,-0.1 4,-0.1 -0.933 14.3-151.5-138.7 122.6 -36.6 60.9 7.9 59 310 A H S S+ 0 0 99 -2,-0.4 -44,-0.1 -43,-0.1 -1,-0.1 0.807 80.7 55.4 -62.4 -31.9 -34.2 63.1 6.0 60 311 A I S S- 0 0 111 -45,-0.1 25,-0.1 27,-0.0 -1,-0.0 -0.888 85.2-122.3-111.7 130.0 -36.1 63.0 2.7 61 312 A P + 0 0 67 0, 0.0 2,-0.2 0, 0.0 25,-0.2 -0.252 61.4 86.4 -57.4 152.0 -39.8 63.9 2.2 62 313 A G E S- G 0 85B 26 23,-2.0 23,-2.8 -4,-0.1 2,-0.2 -0.736 73.6 -50.5 141.9-179.9 -42.1 61.3 0.8 63 314 A V E - G 0 84B 70 21,-0.2 2,-0.3 -2,-0.2 21,-0.2 -0.547 41.8-174.6 -87.3 140.8 -44.4 58.3 1.6 64 315 A V E - G 0 83B 14 19,-2.7 19,-2.4 -2,-0.2 2,-0.4 -0.948 24.6-118.7-125.3 159.9 -43.3 55.3 3.6 65 316 A E E - G 0 82B 77 -2,-0.3 -28,-3.3 17,-0.2 2,-0.6 -0.779 17.8-148.9 -94.1 137.4 -45.2 52.1 4.3 66 317 A V E +EG 36 81B 0 15,-2.8 15,-2.5 -2,-0.4 2,-0.3 -0.929 28.7 162.9-104.9 122.8 -46.1 51.2 7.9 67 318 A T E -E 35 0B 6 -32,-2.2 -32,-2.9 -2,-0.6 2,-0.3 -0.775 29.0-123.8-131.5 176.3 -46.2 47.5 8.5 68 319 A L E -EH 34 75B 0 7,-2.2 7,-2.6 -2,-0.3 2,-0.3 -0.798 20.8-166.8-123.1 163.2 -46.2 45.3 11.5 69 320 A S E +EH 33 74B 19 -36,-2.2 -36,-3.5 -2,-0.3 2,-0.3 -0.997 12.9 174.5-153.3 145.5 -43.9 42.4 12.6 70 321 A Y E > S- H 0 73B 77 3,-1.9 3,-2.2 -2,-0.3 -38,-0.1 -0.928 80.9 -5.7-152.2 127.3 -43.7 39.6 15.1 71 322 A K T 3 S- 0 0 150 -2,-0.3 3,-0.1 1,-0.3 -39,-0.0 0.917 129.3 -61.3 54.0 40.2 -41.0 36.9 15.4 72 323 A S T 3 S+ 0 0 118 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.399 108.0 130.2 64.3 1.1 -39.7 38.4 12.1 73 324 A K E < -H 70 0B 103 -3,-2.2 -3,-1.9 1,-0.0 2,-0.4 -0.699 53.3-137.0 -79.7 136.3 -43.0 37.6 10.3 74 325 A Q E -H 69 0B 109 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.753 19.4-169.2 -97.9 138.2 -44.3 40.6 8.5 75 326 A F E +H 68 0B 38 -7,-2.6 -7,-2.2 -2,-0.4 -71,-0.1 -0.913 61.7 23.2-118.5 153.7 -48.0 41.6 8.5 76 327 A C > + 0 0 23 -2,-0.3 3,-1.0 -73,-0.2 -1,-0.1 0.525 67.6 132.8 77.6 11.6 -50.0 44.1 6.5 77 328 A K T 3 S+ 0 0 115 1,-0.2 -2,-0.1 2,-0.2 -1,-0.1 0.896 75.9 51.5 -58.9 -35.6 -47.7 44.3 3.5 78 329 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.2 0, 0.0 -3,-0.0 0.650 128.8 19.6 -76.8 -13.4 -50.7 44.0 1.2 79 330 A A S < S+ 0 0 62 -3,-1.0 -74,-0.4 2,-0.0 -1,-0.3 -0.444 88.3 171.4-152.0 66.5 -52.5 46.8 2.9 80 331 A P - 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