==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 11-SEP-09 3JTG . COMPND 2 MOLECULE: ETS-RELATED TRANSCRIPTION FACTOR ELF-3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.H.TAHIROV,N.D.BABAYEVA,V.B.AGARKAR,A.RIZZINO . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 0 0.0 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 . 6 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.2 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 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 272 A G 0 0 70 0, 0.0 9,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.5 25.1 35.6 22.9 2 273 A T + 0 0 109 4,-0.1 2,-0.2 5,-0.0 3,-0.0 0.515 360.0 98.8 -84.3 -4.1 24.8 39.3 23.7 3 274 A H S > S- 0 0 104 1,-0.1 4,-2.2 4,-0.0 3,-0.4 -0.576 82.3-119.9 -85.7 147.7 28.0 40.1 21.8 4 275 A L H > S+ 0 0 6 1,-0.2 4,-2.4 -2,-0.2 5,-0.2 0.914 112.1 50.6 -49.1 -53.6 27.9 41.5 18.3 5 276 A W H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.842 110.7 48.7 -58.6 -34.3 29.9 38.7 16.8 6 277 A E H > S+ 0 0 36 -3,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.874 109.0 54.2 -71.9 -35.5 27.6 36.1 18.4 7 278 A F H X S+ 0 0 17 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.923 109.8 47.3 -61.1 -46.2 24.6 38.0 17.1 8 279 A I H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 3,-0.3 0.941 112.6 48.6 -61.1 -50.7 26.1 37.9 13.6 9 280 A R H X S+ 0 0 33 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.906 106.9 57.1 -54.3 -47.7 26.8 34.1 13.8 10 281 A D H < S+ 0 0 54 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.865 107.1 47.7 -56.1 -39.9 23.3 33.4 15.1 11 282 A I H >< S+ 0 0 21 -4,-1.6 3,-1.2 -3,-0.3 6,-0.2 0.936 112.4 49.9 -65.3 -47.8 21.7 35.0 12.0 12 283 A L H 3< S+ 0 0 8 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.795 111.1 47.5 -63.7 -30.9 24.0 33.1 9.7 13 284 A I T 3< S+ 0 0 36 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.427 108.3 58.6 -92.7 4.2 23.3 29.7 11.4 14 285 A H X + 0 0 87 -3,-1.2 3,-2.1 -4,-0.3 -1,-0.2 -0.514 57.1 157.0-126.6 62.9 19.5 30.3 11.3 15 286 A P G > + 0 0 90 0, 0.0 3,-1.4 0, 0.0 5,-0.2 0.790 69.5 68.1 -59.3 -26.4 18.8 30.8 7.6 16 287 A E G 3 S+ 0 0 127 1,-0.3 -2,-0.0 -3,-0.1 -3,-0.0 0.528 108.9 36.9 -71.5 -4.2 15.1 29.8 8.2 17 288 A L G < S+ 0 0 134 -3,-2.1 2,-0.7 -6,-0.2 -1,-0.3 0.150 93.1 113.2-127.5 11.2 14.7 33.1 10.2 18 289 A N < - 0 0 28 -3,-1.4 2,-2.6 -4,-0.1 -7,-0.0 -0.797 56.5-154.5 -95.6 107.2 17.0 35.1 7.9 19 290 A E S S- 0 0 141 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.1 -0.171 70.6 -75.8 -71.9 47.6 15.1 37.9 6.0 20 291 A G S S+ 0 0 37 -2,-2.6 -1,-0.2 -5,-0.2 3,-0.1 0.816 97.0 139.7 61.1 30.1 17.9 37.7 3.4 21 292 A L - 0 0 10 1,-0.2 14,-2.8 14,-0.2 15,-2.1 0.911 66.4 -12.5 -70.3 -47.1 20.0 39.6 5.8 22 293 A M E -A 34 0A 7 12,-0.2 2,-0.3 13,-0.2 12,-0.2 -0.932 58.8-163.6-149.9 169.8 23.3 37.8 5.3 23 294 A K E -A 33 0A 98 10,-1.8 10,-2.5 -2,-0.3 2,-0.3 -0.992 30.3 -97.8-157.6 157.6 24.8 34.6 3.7 24 295 A W E -A 32 0A 50 -2,-0.3 8,-0.3 8,-0.2 3,-0.2 -0.583 20.0-172.0 -77.7 136.8 27.9 32.5 3.7 25 296 A E E S- 0 0 61 6,-3.2 7,-0.2 -2,-0.3 2,-0.2 0.710 92.9 -0.3 -93.9 -29.2 30.4 33.2 1.0 26 297 A N E >>> -A 31 0A 61 5,-2.1 5,-2.2 -3,-0.1 4,-1.2 -0.668 67.4-169.1-161.8 93.8 32.3 30.0 2.1 27 298 A R T 345S+ 0 0 67 1,-0.2 65,-0.2 3,-0.2 -1,-0.1 0.801 87.7 56.6 -57.0 -34.3 30.8 28.2 5.1 28 299 A H T 345S+ 0 0 150 1,-0.2 -1,-0.2 63,-0.1 64,-0.0 0.827 113.8 37.4 -70.6 -33.1 33.8 26.0 5.5 29 300 A E T <45S- 0 0 95 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.534 111.2-117.0 -94.5 -8.7 36.2 29.0 5.8 30 301 A G T <5 + 0 0 0 -4,-1.2 53,-2.3 1,-0.3 2,-0.5 0.760 60.4 153.7 79.0 24.5 33.8 31.1 7.9 31 302 A V E < +AB 26 82A 13 -5,-2.2 -6,-3.2 51,-0.2 -5,-2.1 -0.782 17.2 172.9 -90.6 124.2 33.6 33.8 5.2 32 303 A F E -AB 24 81A 0 49,-2.5 49,-2.3 -2,-0.5 2,-0.4 -0.866 20.0-147.1-130.5 165.6 30.3 35.7 5.2 33 304 A K E -AB 23 80A 63 -10,-2.5 -10,-1.8 -2,-0.3 2,-0.5 -0.990 17.6-126.7-137.2 141.5 28.7 38.7 3.7 34 305 A F E +A 22 0A 3 45,-2.0 3,-0.3 -2,-0.4 -12,-0.2 -0.729 24.3 177.3 -80.9 124.1 26.1 41.4 4.7 35 306 A L S S+ 0 0 83 -14,-2.8 2,-0.4 -2,-0.5 -13,-0.2 0.817 82.5 26.2 -94.9 -38.4 23.3 41.5 2.2 36 307 A R S > S+ 0 0 114 -15,-2.1 4,-2.4 1,-0.2 5,-0.2 -0.744 73.8 177.1-126.4 81.0 21.2 44.1 4.0 37 308 A S H > S+ 0 0 31 -2,-0.4 4,-2.4 -3,-0.3 5,-0.2 0.901 79.2 40.1 -52.1 -55.6 23.7 46.2 6.0 38 309 A E H > S+ 0 0 91 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.889 113.5 55.9 -66.4 -36.9 21.4 48.8 7.5 39 310 A A H > S+ 0 0 30 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 111.1 44.2 -61.1 -40.6 18.7 46.2 8.1 40 311 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.908 111.3 52.5 -70.0 -41.5 21.1 44.1 10.1 41 312 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.911 108.1 54.9 -59.1 -39.6 22.5 47.2 12.0 42 313 A Q H X S+ 0 0 85 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.940 107.8 45.7 -57.9 -53.2 18.8 47.9 12.8 43 314 A L H X S+ 0 0 62 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.878 113.7 50.8 -59.8 -38.6 18.2 44.5 14.4 44 315 A W H X S+ 0 0 13 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.912 111.5 46.6 -65.7 -43.2 21.5 44.8 16.3 45 316 A G H <>S+ 0 0 0 -4,-2.9 5,-1.5 1,-0.2 3,-0.5 0.939 111.6 53.6 -62.1 -44.0 20.5 48.3 17.5 46 317 A Q H ><5S+ 0 0 137 -4,-3.1 3,-1.9 3,-0.3 -2,-0.2 0.917 104.2 54.4 -53.7 -49.5 17.1 46.8 18.4 47 318 A K H 3<5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.827 116.6 37.3 -56.8 -34.2 18.7 44.1 20.4 48 319 A K T 3<5S- 0 0 125 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.242 119.1-113.5-101.1 10.7 20.6 46.7 22.5 49 320 A K T < 5S+ 0 0 194 -3,-1.9 2,-0.3 1,-0.2 -3,-0.3 0.981 72.3 133.4 52.5 67.7 17.6 49.0 22.4 50 321 A N > < - 0 0 56 -5,-1.5 3,-1.2 -8,-0.2 -1,-0.2 -0.825 37.2-171.6-149.4 102.1 19.2 51.7 20.3 51 322 A S T 3 S+ 0 0 112 -2,-0.3 -5,-0.1 1,-0.2 -6,-0.1 0.455 83.3 65.0 -75.8 -0.0 17.2 53.0 17.3 52 323 A N T 3 + 0 0 123 -7,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.225 68.5 127.5-106.9 13.5 20.3 55.0 16.1 53 324 A M < - 0 0 25 -3,-1.2 2,-0.3 -11,-0.1 -8,-0.1 -0.505 35.7-177.4 -72.3 136.9 22.5 52.0 15.3 54 325 A T > - 0 0 52 -2,-0.2 4,-2.0 -13,-0.1 5,-0.2 -0.854 41.6-110.0-129.8 166.5 23.9 52.2 11.8 55 326 A Y H > S+ 0 0 35 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.875 116.1 63.1 -63.6 -37.4 26.1 49.9 9.7 56 327 A E H > S+ 0 0 130 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.925 110.1 37.2 -51.7 -51.2 28.9 52.5 10.0 57 328 A K H > S+ 0 0 99 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.808 113.9 55.8 -74.6 -31.3 29.1 52.0 13.8 58 329 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 3,-0.2 0.932 106.5 52.2 -66.3 -39.5 28.4 48.3 13.6 59 330 A S H X S+ 0 0 5 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.847 102.7 58.4 -65.6 -31.9 31.4 48.0 11.3 60 331 A R H X S+ 0 0 101 -4,-1.1 4,-1.2 1,-0.2 -1,-0.2 0.899 106.8 47.6 -62.8 -41.1 33.6 49.9 13.8 61 332 A A H < S+ 0 0 34 -4,-1.5 4,-0.4 -3,-0.2 -1,-0.2 0.809 110.0 54.6 -68.1 -29.3 32.9 47.3 16.4 62 333 A M H >< S+ 0 0 1 -4,-1.5 3,-1.7 1,-0.2 -2,-0.2 0.918 103.7 54.3 -70.0 -42.4 33.7 44.6 13.8 63 334 A R H >X S+ 0 0 81 -4,-2.5 3,-1.3 1,-0.3 4,-0.5 0.791 97.6 63.9 -63.6 -27.7 37.1 46.2 13.1 64 335 A Y H 3X S+ 0 0 148 -4,-1.2 4,-0.9 1,-0.2 -1,-0.3 0.717 91.9 68.9 -66.8 -19.0 37.9 45.9 16.8 65 336 A Y H <4>S+ 0 0 21 -3,-1.7 5,-2.6 -4,-0.4 6,-1.5 0.579 82.7 70.8 -75.9 -12.0 37.7 42.1 16.4 66 337 A Y H X45S+ 0 0 47 -3,-1.3 3,-1.2 -4,-0.2 -1,-0.2 0.953 97.6 47.7 -69.9 -48.6 40.8 41.8 14.2 67 338 A K H 3<5S+ 0 0 203 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.902 115.8 46.4 -56.7 -42.9 43.2 42.5 17.0 68 339 A R T 3<5S- 0 0 145 -4,-0.9 -1,-0.3 1,-0.0 -2,-0.2 0.540 108.6-129.0 -78.2 -7.2 41.3 40.0 19.2 69 340 A E T < 5S+ 0 0 77 -3,-1.2 17,-2.4 -4,-0.4 18,-0.3 0.833 74.3 124.6 60.8 34.1 41.3 37.5 16.3 70 341 A I S - 0 0 30 6,-0.4 3,-0.5 3,-0.1 2,-0.3 -0.977 13.0-150.3-115.5 120.1 39.1 40.2 4.3 75 346 A D T 3 S+ 0 0 135 -2,-0.5 3,-0.0 1,-0.2 6,-0.0 -0.672 70.1 16.9 -96.4 147.4 40.5 42.7 1.9 76 347 A G T 3 S+ 0 0 85 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.674 97.8 102.8 72.3 19.7 39.0 43.9 -1.4 77 348 A R X - 0 0 114 -3,-0.5 3,-2.3 3,-0.2 -3,-0.1 -0.758 66.2-141.1-137.2 89.7 35.6 42.5 -0.6 78 349 A R T 3 S+ 0 0 229 -2,-0.3 3,-0.1 1,-0.3 -44,-0.1 -0.168 86.8 2.1 -49.7 135.2 33.0 45.1 0.5 79 350 A L T 3 S+ 0 0 58 1,-0.2 -45,-2.0 -46,-0.1 2,-0.5 0.555 101.5 126.5 61.9 10.7 30.8 43.8 3.4 80 351 A V E < +B 33 0A 6 -3,-2.3 -6,-0.4 -47,-0.2 -47,-0.2 -0.879 30.6 166.9-104.1 123.8 32.7 40.5 3.5 81 352 A Y E -B 32 0A 14 -49,-2.3 -49,-2.5 -2,-0.5 2,-0.3 -0.710 20.2-144.4-123.7 177.1 34.1 39.4 6.8 82 353 A K E -B 31 0A 45 -10,-0.5 -10,-3.7 -51,-0.3 -51,-0.2 -0.955 20.6-113.2-151.7 128.0 35.5 36.1 8.1 83 354 A F B -C 71 0B 3 -53,-2.3 -12,-0.3 -2,-0.3 2,-0.2 -0.282 34.6-141.2 -61.0 139.4 35.4 34.3 11.5 84 355 A G > - 0 0 3 -14,-2.9 3,-2.4 -19,-0.1 -14,-0.1 -0.513 28.8 -95.4 -98.9 169.3 38.7 34.1 13.3 85 356 A K T 3 S+ 0 0 154 1,-0.3 -15,-0.2 -2,-0.2 -16,-0.1 0.653 121.0 60.5 -57.6 -16.8 40.3 31.3 15.4 86 357 A N T 3 S+ 0 0 98 -17,-2.4 -1,-0.3 2,-0.0 -16,-0.2 0.510 91.3 81.6 -90.1 -5.1 38.9 33.0 18.6 87 358 A S < - 0 0 9 -3,-2.4 2,-0.3 -18,-0.3 3,-0.1 -0.534 61.8-171.5 -93.8 166.2 35.3 32.7 17.6 88 359 A S + 0 0 55 -2,-0.2 -79,-0.1 1,-0.1 -2,-0.0 -0.958 45.8 50.6-152.5 169.9 33.2 29.5 17.9 89 360 A G S S+ 0 0 15 -2,-0.3 -1,-0.1 5,-0.1 5,-0.0 0.769 79.8 94.1 73.9 30.9 29.9 27.8 17.2 90 361 A W + 0 0 18 -3,-0.1 5,-0.1 -78,-0.0 -60,-0.1 0.450 50.8 107.9-129.1 -4.9 29.7 28.3 13.4 91 362 A K S >> S- 0 0 108 1,-0.1 3,-2.6 -62,-0.1 4,-0.9 -0.409 80.2-110.9 -78.3 155.2 31.2 25.2 11.7 92 363 A E T 34 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.2 -64,-0.1 0.622 124.6 29.7 -56.5 -13.8 29.1 22.5 9.9 93 364 A E T 34 S+ 0 0 196 1,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.038 110.6 67.9-135.6 28.9 30.1 20.3 12.8 94 365 A E T <4 0 0 83 -3,-2.6 -2,-0.2 1,-0.1 -5,-0.1 0.322 360.0 360.0-126.0 -1.7 30.5 22.9 15.6 95 366 A V < 0 0 114 -4,-0.9 -1,-0.1 -5,-0.1 -5,-0.0 -0.776 360.0 360.0-108.5 360.0 26.8 23.7 15.8