==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION INHIBITOR 06-APR-00 1ERJ . COMPND 2 MOLECULE: TRANSCRIPTIONAL REPRESSOR TUP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR E.R.SPRAGUE,M.J.REDD,A.D.JOHNSON,C.WOLBERGER . 1055 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 701 66.4 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 . 459 43.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 19 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 111 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 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 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 . 3 0 3 12 45 6 0 0 3 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 18 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 1 283 A H 0 0 175 0, 0.0 43,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 72.1 62.5 45.6 2 284 A Y + 0 0 61 1,-0.0 2,-0.3 2,-0.0 44,-0.2 -0.168 360.0 174.2 -57.9 138.6 71.7 63.2 41.9 3 285 A L - 0 0 78 303,-0.1 303,-0.0 43,-0.0 -1,-0.0 -0.971 39.3-101.9-140.6 149.6 68.7 65.1 40.5 4 286 A V - 0 0 17 -2,-0.3 2,-0.2 1,-0.1 302,-0.1 -0.647 37.5-126.3 -78.0 121.6 68.1 66.3 36.9 5 287 A P > - 0 0 43 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.473 16.7-125.7 -65.8 133.5 68.7 70.1 36.7 6 288 A Y T 3 S+ 0 0 94 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.718 110.7 59.9 -55.0 -18.3 65.6 71.8 35.3 7 289 A N T 3 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.561 106.3 44.8 -85.6 -11.7 68.0 73.3 32.7 8 290 A Q S < S+ 0 0 69 -3,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.157 74.9 112.2-118.3 17.8 69.1 69.9 31.4 9 291 A R S S+ 0 0 29 -3,-0.5 259,-2.6 -4,-0.3 -2,-0.1 0.926 85.6 40.2 -54.9 -50.2 65.8 68.1 31.1 10 292 A A S S+ 0 0 33 257,-0.3 -1,-0.2 -4,-0.2 257,-0.2 0.742 89.5 118.5 -71.9 -23.6 65.9 68.0 27.3 11 293 A N > - 0 0 59 1,-0.2 3,-0.7 255,-0.1 257,-0.1 -0.212 49.6-163.3 -51.0 117.6 69.6 67.2 27.3 12 294 A H T 3 S+ 0 0 43 1,-0.2 -1,-0.2 -2,-0.1 -4,-0.0 0.784 79.9 59.3 -75.3 -27.9 70.1 63.8 25.7 13 295 A S T 3 S+ 0 0 102 257,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.007 70.0 126.6 -97.5 32.8 73.6 63.3 27.1 14 296 A K < - 0 0 16 -3,-0.7 2,-0.1 -6,-0.1 -10,-0.0 -0.429 62.8 -96.1 -80.8 164.3 73.1 63.4 30.9 15 297 A P - 0 0 81 0, 0.0 255,-0.1 0, 0.0 -1,-0.1 -0.330 35.0 -97.6 -78.9 161.8 74.4 60.5 33.1 16 298 A I - 0 0 56 1,-0.1 255,-0.1 -2,-0.1 5,-0.1 -0.585 51.5-102.7 -72.9 132.3 72.6 57.5 34.4 17 299 A P >> - 0 0 3 0, 0.0 3,-2.6 0, 0.0 4,-0.7 -0.365 29.8-121.0 -59.7 136.5 71.5 58.2 38.0 18 300 A P H >> S+ 0 0 95 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.793 110.1 61.0 -46.7 -36.9 73.9 56.4 40.4 19 301 A F H 34 S+ 0 0 38 1,-0.2 9,-0.0 2,-0.1 3,-0.0 0.645 108.3 44.9 -71.5 -10.1 71.1 54.4 42.0 20 302 A L H <4 S+ 0 0 14 -3,-2.6 -1,-0.2 1,-0.1 3,-0.2 0.507 88.3 86.0-107.1 -7.8 70.4 52.9 38.6 21 303 A L H << S+ 0 0 78 -3,-0.8 2,-0.4 -4,-0.7 -2,-0.1 0.791 99.5 35.2 -64.4 -28.3 74.0 52.1 37.6 22 304 A D < - 0 0 111 -4,-0.5 -1,-0.2 2,-0.1 0, 0.0 -0.908 64.6-169.2-131.3 106.4 73.8 48.8 39.5 23 305 A L + 0 0 42 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.448 46.6 129.4 -72.6 0.9 70.4 46.9 39.5 24 306 A D - 0 0 46 1,-0.2 3,-0.4 2,-0.1 4,-0.3 -0.418 43.0-165.8 -62.3 119.2 71.7 44.6 42.1 25 307 A S S S+ 0 0 14 -2,-0.3 2,-0.4 1,-0.2 3,-0.3 0.598 75.7 77.4 -82.3 -11.9 69.1 44.4 44.9 26 308 A Q S S+ 0 0 103 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.185 97.1 42.3 -92.3 42.7 71.5 42.7 47.4 27 309 A S S S+ 0 0 89 -2,-0.4 -1,-0.2 -3,-0.4 -2,-0.1 0.403 86.9 95.3-155.0 -20.0 73.5 45.9 48.2 28 310 A V S S- 0 0 31 -4,-0.3 -1,-0.1 -3,-0.3 5,-0.1 -0.653 83.3 -91.7 -88.5 140.8 71.0 48.8 48.6 29 311 A P > - 0 0 76 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.016 30.2-118.2 -46.3 144.5 69.7 49.8 52.1 30 312 A D T 3 S+ 0 0 96 1,-0.3 3,-0.4 2,-0.2 5,-0.1 0.681 115.9 60.4 -60.5 -16.3 66.5 48.2 53.3 31 313 A A T 3 S+ 0 0 88 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.655 104.1 47.1 -86.4 -16.5 65.1 51.7 53.3 32 314 A L S < S+ 0 0 54 -3,-1.9 11,-2.5 1,-0.1 2,-0.3 0.273 111.2 53.3-107.1 9.3 65.7 52.3 49.6 33 315 A K E -A 42 0A 53 -3,-0.4 2,-0.5 -4,-0.3 9,-0.2 -0.999 56.1-154.1-149.0 149.4 64.2 49.0 48.4 34 316 A K E -A 41 0A 39 7,-1.8 7,-2.6 -2,-0.3 2,-0.4 -0.982 25.1-178.1-120.8 119.1 61.1 46.8 48.5 35 317 A Q E +A 40 0A 95 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.948 12.8 159.7-124.5 140.5 61.7 43.1 48.0 36 318 A T - 0 0 47 3,-2.0 3,-0.3 -2,-0.4 -2,-0.0 -0.821 57.1 -94.9-140.3 176.0 59.3 40.1 47.8 37 319 A N S S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.762 123.9 45.9 -70.6 -20.7 59.9 36.7 46.3 38 320 A D S S- 0 0 65 1,-0.3 2,-0.3 17,-0.0 -1,-0.2 0.655 124.6 -16.1 -96.1 -16.9 58.2 37.9 43.1 39 321 A Y - 0 0 17 -3,-0.3 -3,-2.0 2,-0.0 2,-0.3 -0.968 52.0-141.4-175.6 163.3 59.8 41.3 42.5 40 322 A Y E -AB 35 312A 39 272,-1.9 272,-2.9 -2,-0.3 2,-0.4 -0.983 9.6-147.8-140.6 153.6 61.8 44.1 44.0 41 323 A I E -AB 34 311A 0 -7,-2.6 -7,-1.8 -2,-0.3 2,-0.5 -0.954 2.3-154.7-123.5 139.6 61.7 47.9 43.7 42 324 A L E -AB 33 310A 8 268,-2.2 268,-2.5 -2,-0.4 2,-0.3 -0.956 17.4-151.7-111.0 130.1 64.6 50.4 43.9 43 325 A Y E - B 0 309A 9 -11,-2.5 266,-0.2 -2,-0.5 265,-0.1 -0.794 24.4-105.4-103.7 146.5 63.7 53.9 45.0 44 326 A N > - 0 0 10 264,-2.1 3,-1.2 -2,-0.3 5,-0.0 -0.544 25.8-149.7 -67.3 121.9 65.4 57.1 44.0 45 327 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.596 90.4 62.9 -70.6 -8.7 67.4 58.1 47.2 46 328 A A T 3 S+ 0 0 29 -44,-0.2 -2,-0.1 2,-0.1 -43,-0.0 0.515 100.7 56.1 -93.6 -5.8 67.1 61.8 46.3 47 329 A L S < S- 0 0 87 -3,-1.2 2,-0.6 261,-0.1 -4,-0.0 -0.769 94.7 -90.1-124.3 166.9 63.3 62.0 46.5 48 330 A P - 0 0 101 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.671 44.4-120.6 -76.3 117.0 60.6 61.2 49.1 49 331 A R + 0 0 115 -2,-0.6 3,-0.1 1,-0.2 260,-0.0 -0.430 55.5 149.4 -58.2 112.1 59.5 57.6 48.7 50 332 A E + 0 0 46 -2,-0.4 303,-0.7 1,-0.1 -1,-0.2 0.747 39.0 67.2-106.4 -76.4 55.9 58.2 48.0 51 333 A I E -F 352 0B 9 301,-0.2 2,-0.4 302,-0.1 301,-0.2 -0.125 58.0-157.2 -55.5 134.2 54.4 55.5 45.6 52 334 A D E -F 351 0B 41 299,-2.9 299,-1.9 -3,-0.1 2,-0.4 -0.922 7.6-158.8-113.4 140.9 53.9 51.9 46.6 53 335 A V E -F 350 0B 0 -2,-0.4 2,-0.3 297,-0.2 297,-0.2 -0.957 10.2-177.3-121.6 136.0 53.6 49.1 43.9 54 336 A E E -F 349 0B 76 295,-3.1 295,-2.5 -2,-0.4 2,-0.5 -0.970 29.7-116.5-134.4 150.8 52.1 45.7 44.4 55 337 A L E +F 348 0B 41 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.718 30.0 176.2 -81.3 126.3 51.6 42.6 42.3 56 338 A H E - 0 0 49 291,-2.9 2,-0.3 -2,-0.5 292,-0.2 0.845 64.4 -6.5 -98.4 -51.4 47.9 41.9 41.7 57 339 A K E -F 347 0B 92 290,-1.4 290,-2.3 2,-0.0 2,-0.5 -0.996 52.6-151.8-148.6 143.6 47.9 38.9 39.4 58 340 A S E -F 346 0B 47 -2,-0.3 2,-0.6 288,-0.2 288,-0.2 -0.974 18.1-158.4-115.4 124.2 50.6 37.0 37.5 59 341 A L E -F 345 0B 14 286,-3.1 286,-1.9 -2,-0.5 2,-0.2 -0.907 8.6-139.7-112.1 116.8 49.3 35.3 34.3 60 342 A D E -F 344 0B 111 -2,-0.6 2,-0.3 284,-0.2 284,-0.2 -0.475 20.7-178.7 -74.0 137.8 51.1 32.3 32.7 61 343 A H - 0 0 16 282,-1.9 4,-0.1 -2,-0.2 -2,-0.0 -0.942 31.5-132.4-129.7 151.8 51.5 32.1 29.0 62 344 A T S S+ 0 0 144 -2,-0.3 2,-0.3 20,-0.1 282,-0.1 0.279 89.4 24.4 -91.7 14.8 53.2 29.3 27.1 63 345 A S S S- 0 0 12 280,-0.2 -2,-0.1 19,-0.0 279,-0.0 -0.950 107.2 -54.5-160.8 171.6 55.2 31.7 25.0 64 346 A V - 0 0 42 -2,-0.3 2,-1.0 1,-0.1 18,-0.2 -0.272 51.4-127.2 -54.7 134.4 56.6 35.3 25.0 65 347 A V - 0 0 0 275,-2.4 254,-0.3 279,-0.2 16,-0.2 -0.783 28.3-178.5 -90.2 106.5 53.9 37.9 25.7 66 348 A C + 0 0 24 14,-1.3 2,-0.3 -2,-1.0 15,-0.2 0.704 60.7 9.4 -77.9 -22.8 54.3 40.4 22.9 67 349 A C E -I 80 0C 8 13,-1.2 13,-1.8 41,-0.1 2,-0.4 -0.986 50.2-170.2-163.4 148.0 51.6 42.8 24.0 68 350 A V E +I 79 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.989 15.2 170.0-137.3 142.6 49.2 43.8 26.7 69 351 A K E -I 78 0C 58 9,-1.9 9,-2.7 -2,-0.4 2,-0.2 -0.973 24.1-133.2-156.7 139.5 46.3 46.3 26.5 70 352 A F E -I 77 0C 16 -2,-0.3 43,-0.3 253,-0.3 7,-0.2 -0.629 29.4-110.1 -92.2 154.1 43.4 47.3 28.7 71 353 A S > - 0 0 2 5,-2.4 3,-1.4 -2,-0.2 254,-0.5 -0.327 41.0-100.4 -71.5 163.7 39.9 47.8 27.4 72 354 A N T 3 S+ 0 0 94 42,-0.4 -1,-0.1 1,-0.3 253,-0.1 0.856 124.2 49.1 -55.9 -40.1 38.7 51.5 27.5 73 355 A D T 3 S- 0 0 84 42,-0.1 254,-0.3 251,-0.1 -1,-0.3 0.536 109.5-123.6 -79.0 -7.7 36.8 51.0 30.7 74 356 A G S < S+ 0 0 0 -3,-1.4 254,-0.3 2,-0.2 -2,-0.1 0.502 82.8 111.7 79.5 4.1 39.7 49.4 32.4 75 357 A E S S+ 0 0 92 15,-0.1 15,-2.1 14,-0.1 16,-0.4 0.703 72.5 46.4 -83.6 -18.7 37.7 46.2 33.2 76 358 A Y E - J 0 89C 73 13,-0.2 -5,-2.4 14,-0.1 2,-0.4 -0.929 57.8-158.7-131.3 152.6 39.6 43.9 30.8 77 359 A L E -IJ 70 88C 0 11,-2.3 11,-3.1 -2,-0.3 2,-0.4 -0.992 9.8-164.1-126.1 130.9 43.2 43.1 29.8 78 360 A A E -IJ 69 87C 0 -9,-2.7 -9,-1.9 -2,-0.4 2,-0.3 -0.921 7.2-170.9-113.1 138.8 44.0 41.4 26.5 79 361 A T E -IJ 68 86C 0 7,-2.4 7,-2.7 -2,-0.4 2,-0.4 -0.913 7.9-153.9-126.9 156.4 47.4 39.8 25.9 80 362 A G E +IJ 67 85C 0 -13,-1.8 -14,-1.3 -2,-0.3 -13,-1.2 -0.987 26.7 144.0-130.8 138.8 48.9 38.4 22.7 81 363 A C - 0 0 1 3,-1.8 27,-2.5 -2,-0.4 2,-0.5 -0.594 60.1 -22.5-145.9-152.1 51.5 35.7 22.4 82 364 A N B S-L 107 0D 44 25,-0.2 2,-2.0 -18,-0.2 25,-0.3 -0.578 120.8 -30.7 -73.6 119.0 52.2 32.8 20.0 83 365 A K S S+ 0 0 49 23,-2.3 18,-0.5 -2,-0.5 2,-0.3 -0.101 123.1 77.1 69.0 -39.2 49.1 31.8 18.1 84 366 A T - 0 0 29 -2,-2.0 -3,-1.8 16,-0.1 2,-0.4 -0.783 56.4-160.9-109.8 151.2 46.6 32.7 20.8 85 367 A T E -JK 80 99C 2 14,-2.2 14,-3.2 -2,-0.3 2,-0.4 -0.946 19.7-159.8-119.4 140.1 45.1 36.0 22.1 86 368 A Q E -JK 79 98C 1 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.5 -0.959 15.2-152.3-133.3 150.6 43.5 36.2 25.5 87 369 A V E -JK 78 97C 2 10,-2.8 9,-2.5 -2,-0.4 10,-1.6 -0.970 17.7-173.2-116.3 127.7 41.1 38.3 27.5 88 370 A Y E -JK 77 95C 11 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.6 -0.917 28.5-120.8-121.9 147.0 41.2 38.5 31.3 89 371 A R E > -J 76 0C 103 5,-3.0 4,-1.3 -2,-0.3 5,-0.4 -0.762 24.9-149.9 -83.9 121.3 39.0 40.1 33.9 90 372 A V T 4 S+ 0 0 0 -15,-2.1 3,-0.2 -2,-0.6 -1,-0.2 0.900 85.7 61.5 -60.3 -47.9 41.2 42.6 35.7 91 373 A S T 4 S+ 0 0 33 -16,-0.4 -1,-0.2 1,-0.2 -15,-0.1 0.855 128.4 9.2 -51.6 -43.0 39.5 42.6 39.1 92 374 A D T 4 S- 0 0 80 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.292 96.9-120.9-123.1 9.2 40.2 38.9 39.8 93 375 A G < + 0 0 12 -4,-1.3 -3,-0.2 1,-0.2 2,-0.1 0.651 54.9 160.7 60.7 18.1 42.5 38.0 36.9 94 376 A S - 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