==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-JAN-06 2FQ3 . COMPND 2 MOLECULE: TRANSCRIPTION REGULATORY PROTEIN SWI3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR G.DA,J.LENKART,K.ZHAO,R.SHIEKHATTAR,B.R.CAIRNS,R.MARMORSTEIN . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 58.8 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 . 0 0.0 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 . 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 . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 1 0 0 0 0 0 1 0 0 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 311 A S > 0 0 87 0, 0.0 3,-1.5 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 77.5 49.2 37.7 6.8 2 312 A K T 3 + 0 0 215 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.780 360.0 62.5 -56.7 -29.8 53.0 37.4 6.3 3 313 A W T 3 S+ 0 0 68 7,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.782 90.8 83.4 -69.0 -26.6 53.5 37.7 10.0 4 314 A F < + 0 0 17 -3,-1.5 2,-0.3 5,-0.0 5,-0.1 -0.583 52.1 174.2 -85.4 140.9 51.5 34.5 10.7 5 315 A N > - 0 0 70 3,-0.3 3,-1.9 -2,-0.3 5,-0.1 -0.969 31.5-140.5-146.6 125.4 53.0 31.0 10.4 6 316 A L T 3 S+ 0 0 42 -2,-0.3 32,-0.1 1,-0.3 -1,-0.1 0.732 105.0 49.6 -56.7 -24.7 51.2 27.8 11.4 7 317 A E T 3 S+ 0 0 151 -3,-0.0 -1,-0.3 31,-0.0 2,-0.3 0.407 111.8 49.3 -97.4 1.7 54.5 26.5 12.9 8 318 A K < - 0 0 135 -3,-1.9 2,-0.4 26,-0.0 -3,-0.3 -0.800 69.7-129.6-133.2 174.5 55.2 29.5 15.1 9 319 A I - 0 0 48 -2,-0.3 2,-0.2 -5,-0.1 -3,-0.1 -0.995 25.5-147.4-129.9 122.5 53.7 31.9 17.6 10 320 A H >> - 0 0 71 -2,-0.4 4,-1.8 1,-0.1 3,-0.8 -0.497 26.0-112.8 -88.4 156.5 54.0 35.6 17.0 11 321 A S H 3> S+ 0 0 79 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.838 116.6 63.9 -55.9 -33.9 54.3 38.3 19.7 12 322 A I H 3> S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.900 105.4 45.4 -56.9 -41.2 50.9 39.6 18.5 13 323 A E H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.911 110.0 52.4 -69.6 -43.7 49.4 36.2 19.7 14 324 A V H < S+ 0 0 59 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.894 115.0 42.7 -60.7 -39.4 51.2 36.1 23.0 15 325 A Q H < S+ 0 0 147 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.873 116.7 46.8 -74.2 -37.8 50.0 39.6 23.9 16 326 A S H < S+ 0 0 45 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.787 122.3 30.2 -76.8 -32.4 46.4 39.1 22.6 17 327 A L >< + 0 0 9 -4,-2.4 3,-1.6 -5,-0.1 4,-0.2 -0.531 67.8 163.9-128.5 65.2 45.6 35.7 24.2 18 328 A P G > + 0 0 78 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.681 59.8 82.9 -56.0 -21.9 47.7 35.7 27.4 19 329 A E G 3 S+ 0 0 34 1,-0.3 3,-0.3 2,-0.1 9,-0.1 0.723 93.5 46.6 -59.5 -21.7 45.8 32.8 28.9 20 330 A F G < S+ 0 0 3 -3,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.518 108.8 57.0 -96.4 -5.2 48.0 30.3 27.0 21 331 A F < + 0 0 42 -3,-1.7 -1,-0.2 -4,-0.2 -2,-0.1 -0.235 68.9 103.5-122.6 45.0 51.3 32.0 27.9 22 332 A T - 0 0 50 6,-0.4 -1,-0.1 -3,-0.3 7,-0.1 0.667 69.8-141.1 -97.5 -20.6 51.4 32.1 31.7 23 333 A N S S+ 0 0 165 5,-0.3 6,-0.1 -3,-0.2 -2,-0.1 0.630 89.1 77.9 66.0 14.5 53.9 29.2 32.2 24 334 A R S S+ 0 0 210 4,-0.2 -1,-0.1 1,-0.1 5,-0.1 0.303 71.5 76.6-134.4 7.7 51.7 28.3 35.2 25 335 A I > - 0 0 62 3,-0.4 3,-2.0 1,-0.1 -2,-0.2 -0.861 58.0-162.4-126.4 97.7 48.7 26.5 33.7 26 336 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.778 91.3 48.9 -45.0 -38.4 49.4 22.9 32.6 27 337 A S T 3 S+ 0 0 81 1,-0.2 2,-0.5 5,-0.0 -7,-0.0 0.616 107.6 57.3 -83.0 -13.4 46.2 22.7 30.4 28 338 A K S < S+ 0 0 47 -3,-2.0 -6,-0.4 -9,-0.1 -3,-0.4 -0.857 72.3 138.0-122.7 96.2 46.9 26.0 28.6 29 339 A T > - 0 0 36 -2,-0.5 4,-2.7 -3,-0.1 5,-0.2 -0.770 68.3 -96.8-129.3 172.2 50.3 26.0 26.9 30 340 A P H > S+ 0 0 39 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.885 124.8 55.0 -59.3 -34.9 51.7 27.2 23.6 31 341 A E H > S+ 0 0 108 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.915 109.6 44.5 -64.0 -43.8 51.3 23.6 22.3 32 342 A V H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.915 112.2 54.2 -65.8 -43.5 47.6 23.5 23.2 33 343 A Y H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.930 107.8 48.5 -55.8 -49.6 47.1 27.0 21.7 34 344 A M H X S+ 0 0 23 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.871 108.1 55.6 -62.3 -36.1 48.7 26.0 18.4 35 345 A R H X S+ 0 0 134 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.967 115.0 37.2 -60.9 -52.3 46.5 22.9 18.2 36 346 A Y H X S+ 0 0 47 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.927 119.4 48.7 -64.6 -47.0 43.2 24.9 18.6 37 347 A R H X S+ 0 0 0 -4,-3.0 4,-2.6 -5,-0.2 5,-0.2 0.940 111.1 48.1 -59.0 -52.7 44.4 27.8 16.5 38 348 A N H X S+ 0 0 23 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.861 107.4 57.1 -60.7 -35.5 45.7 25.7 13.6 39 349 A F H X S+ 0 0 68 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.941 110.6 43.5 -61.4 -45.0 42.5 23.7 13.5 40 350 A M H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.939 117.4 44.5 -65.1 -46.9 40.4 26.9 13.0 41 351 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.933 115.2 47.4 -64.3 -46.4 42.8 28.4 10.4 42 352 A N H X S+ 0 0 76 -4,-3.1 4,-1.1 -5,-0.2 -1,-0.2 0.897 112.2 51.4 -61.9 -40.2 43.2 25.1 8.5 43 353 A S H X S+ 0 0 28 -4,-2.2 4,-0.9 -5,-0.3 3,-0.5 0.934 112.0 45.3 -63.4 -45.8 39.4 24.6 8.6 44 354 A Y H >< S+ 0 0 2 -4,-2.5 3,-1.0 1,-0.2 6,-0.2 0.934 108.9 55.5 -64.0 -44.7 38.7 28.1 7.2 45 355 A R H 3< S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.730 99.3 63.1 -61.3 -22.1 41.3 27.8 4.5 46 356 A L H 3< S+ 0 0 135 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.864 124.2 13.8 -69.8 -35.8 39.7 24.6 3.2 47 357 A N X< + 0 0 79 -3,-1.0 3,-1.9 -4,-0.9 -1,-0.3 -0.570 69.2 170.2-142.1 74.1 36.5 26.6 2.4 48 358 A P T 3 S+ 0 0 35 0, 0.0 36,-0.4 0, 0.0 4,-0.1 0.678 76.2 65.9 -57.6 -23.2 37.2 30.4 2.4 49 359 A N T 3 S+ 0 0 101 -4,-0.1 2,-0.3 -5,-0.1 -4,-0.1 0.695 95.0 70.5 -74.9 -19.6 33.8 31.1 0.9 50 360 A E S < S- 0 0 112 -3,-1.9 2,-0.6 -6,-0.2 32,-0.2 -0.741 88.9-114.2-101.9 147.7 32.1 29.8 4.0 51 361 A Y - 0 0 134 -2,-0.3 2,-0.7 34,-0.1 -2,-0.1 -0.691 24.6-142.0 -81.6 120.9 32.0 31.4 7.4 52 362 A F - 0 0 16 -2,-0.6 2,-0.1 -4,-0.1 -8,-0.1 -0.765 28.4-153.9 -84.7 115.2 33.8 29.3 10.0 53 363 A S > - 0 0 34 -2,-0.7 4,-2.1 1,-0.1 5,-0.1 -0.451 28.5-122.5 -95.2 163.3 31.7 29.6 13.2 54 364 A V H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.884 115.1 55.8 -65.2 -38.4 32.4 29.3 16.9 55 365 A T H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.914 106.7 48.4 -61.9 -43.0 29.7 26.6 17.0 56 366 A T H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.923 110.9 51.9 -63.6 -42.9 31.6 24.5 14.3 57 367 A A H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.946 112.1 44.9 -57.7 -49.7 34.8 25.0 16.3 58 368 A R H < S+ 0 0 103 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.832 113.2 50.9 -64.4 -34.3 33.3 23.8 19.5 59 369 A R H < S+ 0 0 191 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.814 119.6 35.5 -73.2 -30.1 31.6 20.8 17.8 60 370 A N H < S+ 0 0 96 -4,-2.0 2,-0.4 -3,-0.2 -2,-0.2 0.733 115.5 52.6 -96.5 -26.5 34.8 19.7 16.1 61 371 A V S < S- 0 0 21 -4,-2.7 2,-0.7 -5,-0.2 -1,-0.1 -0.944 74.7-135.2-116.8 132.5 37.4 20.5 18.8 62 372 A S + 0 0 118 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.1 -0.758 59.2 101.0 -86.4 117.1 37.3 19.3 22.4 63 373 A G S S- 0 0 33 -2,-0.7 2,-0.2 -5,-0.2 -2,-0.1 -0.973 78.7 -48.9 179.9 170.6 38.2 22.3 24.6 64 374 A D > - 0 0 84 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.385 46.1-146.1 -58.8 119.4 37.0 25.1 26.8 65 375 A A H > S+ 0 0 49 -2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.851 96.8 51.1 -57.7 -40.3 34.2 26.9 25.0 66 376 A A H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 111.2 48.1 -66.1 -40.8 35.1 30.3 26.3 67 377 A A H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 111.8 50.1 -65.7 -40.2 38.7 29.9 25.3 68 378 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.903 109.5 51.7 -64.7 -39.2 37.7 28.7 21.8 69 379 A F H X S+ 0 0 104 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.933 110.8 47.4 -61.8 -46.1 35.4 31.7 21.6 70 380 A R H X S+ 0 0 98 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.884 112.1 50.0 -63.9 -37.7 38.2 34.1 22.5 71 381 A L H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.936 111.6 48.2 -65.1 -45.6 40.6 32.4 20.0 72 382 A H H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.901 110.3 52.2 -61.1 -41.1 38.0 32.7 17.3 73 383 A K H X S+ 0 0 132 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.912 111.2 47.5 -62.0 -43.0 37.4 36.4 18.2 74 384 A F H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.940 111.5 48.6 -63.8 -49.0 41.2 37.0 17.9 75 385 A L H <>S+ 0 0 0 -4,-2.8 5,-2.9 1,-0.2 6,-1.2 0.838 113.7 48.9 -62.0 -32.4 41.5 35.2 14.6 76 386 A T H ><5S+ 0 0 55 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.951 110.2 49.9 -70.3 -50.8 38.6 37.2 13.2 77 387 A K H 3<5S+ 0 0 156 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.875 115.5 42.6 -55.5 -42.7 39.9 40.5 14.4 78 388 A W T 3<5S- 0 0 88 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.258 113.7-114.5 -92.8 13.5 43.3 39.9 12.9 79 389 A G T < 5S+ 0 0 27 -3,-1.6 -3,-0.2 2,-0.2 4,-0.1 0.791 76.6 127.8 62.3 33.7 42.0 38.5 9.6 80 390 A L S