==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 08-AUG-12 2LWX . COMPND 2 MOLECULE: ZUOTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.F.VOLKMAN,J.K.DUCETT,F.C.PETERSON,E.A.CRAIG . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 76.1 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 2 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 1 346 A G 0 0 88 0, 0.0 2,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 26.0 -14.9 9.2 -8.1 2 347 A S > + 0 0 60 1,-0.2 4,-3.1 2,-0.1 3,-0.4 -0.565 360.0 171.7 -96.8 70.6 -15.5 7.6 -4.7 3 348 A K H > S+ 0 0 167 -2,-1.4 4,-1.1 1,-0.3 -1,-0.2 0.736 73.2 48.7 -53.0 -33.0 -14.6 10.7 -2.8 4 349 A A H > S+ 0 0 78 -3,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.883 115.9 42.7 -77.7 -38.3 -15.7 9.3 0.6 5 350 A A H > S+ 0 0 35 -3,-0.4 4,-3.4 2,-0.2 5,-0.3 0.877 106.4 63.5 -74.6 -38.0 -13.9 6.0 0.2 6 351 A K H X S+ 0 0 75 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.915 102.7 47.9 -51.9 -52.6 -10.7 7.6 -1.3 7 352 A K H X S+ 0 0 134 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.888 117.6 41.7 -59.8 -42.8 -10.0 9.5 1.9 8 353 A K H X S+ 0 0 130 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.951 118.7 43.3 -69.1 -50.7 -10.5 6.5 4.1 9 354 A N H X S+ 0 0 17 -4,-3.4 4,-2.3 1,-0.2 5,-0.2 0.846 105.1 64.2 -67.4 -35.3 -8.8 3.9 1.9 10 355 A K H X S+ 0 0 66 -4,-2.8 4,-0.8 -5,-0.3 -1,-0.2 0.932 114.7 30.9 -54.5 -52.1 -5.8 6.2 1.1 11 356 A R H X S+ 0 0 129 -4,-1.1 4,-2.6 -5,-0.2 -1,-0.2 0.818 112.6 66.0 -76.4 -32.2 -4.7 6.3 4.7 12 357 A A H X S+ 0 0 10 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.871 97.8 53.6 -60.2 -40.1 -6.0 2.7 5.4 13 358 A I H >< S+ 0 0 0 -4,-2.3 3,-0.5 1,-0.2 4,-0.4 0.904 112.6 44.6 -61.0 -40.1 -3.5 1.2 3.1 14 359 A R H >< S+ 0 0 91 -4,-0.8 3,-1.4 -5,-0.2 4,-0.4 0.864 104.5 62.3 -73.1 -37.5 -0.8 3.0 5.0 15 360 A N H >X S+ 0 0 76 -4,-2.6 4,-2.9 1,-0.3 3,-1.1 0.708 85.3 79.8 -60.7 -20.7 -2.3 2.1 8.4 16 361 A S H - 0 0 57 -4,-0.1 3,-2.1 1,-0.1 -1,-0.2 0.291 63.9-117.4 -73.2 10.1 6.3 -3.0 10.6 23 368 A F T 3 - 0 0 49 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.596 67.6 -55.0 67.5 18.6 7.2 -6.7 10.0 24 369 A G T 3 S+ 0 0 61 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.441 125.0 99.9 93.2 3.2 10.3 -6.4 12.1 25 370 A D X + 0 0 49 -3,-2.1 3,-2.0 1,-0.2 7,-0.2 -0.095 33.7 134.0-111.8 37.1 11.6 -3.4 10.1 26 371 A A G > + 0 0 63 1,-0.3 3,-1.1 2,-0.2 4,-0.2 0.684 63.1 69.3 -60.3 -21.8 10.5 -0.8 12.6 27 372 A D G 3 S+ 0 0 168 1,-0.3 -1,-0.3 -3,-0.2 3,-0.3 0.817 106.2 38.9 -67.0 -28.2 13.9 0.9 12.3 28 373 A K G <> S+ 0 0 92 -3,-2.0 4,-3.1 1,-0.2 -1,-0.3 0.066 79.5 128.0-111.5 25.0 12.9 1.9 8.8 29 374 A A H <> S+ 0 0 20 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.800 72.3 51.9 -44.8 -41.8 9.3 2.6 9.7 30 375 A T H > S+ 0 0 98 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.946 111.7 45.2 -68.8 -45.2 9.5 6.0 8.2 31 376 A T H > S+ 0 0 64 -3,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.941 113.5 51.5 -61.0 -48.1 10.8 4.7 4.9 32 377 A I H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.933 111.8 45.2 -54.7 -53.0 8.2 1.9 5.0 33 378 A D H X S+ 0 0 32 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.856 112.3 52.2 -64.2 -35.7 5.3 4.4 5.6 34 379 A E H X S+ 0 0 114 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.948 108.4 50.2 -64.7 -45.9 6.6 6.7 2.9 35 380 A Q H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.3 -2,-0.2 0.902 109.3 51.4 -59.3 -42.6 6.8 4.0 0.3 36 381 A V H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.3 0.842 108.3 53.2 -64.7 -32.0 3.2 2.9 1.1 37 382 A G H X S+ 0 0 10 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.932 107.2 49.0 -68.2 -45.8 2.2 6.5 0.7 38 383 A L H X S+ 0 0 66 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.863 111.1 54.2 -57.2 -35.6 3.8 6.6 -2.8 39 384 A I H X S+ 0 0 0 -4,-2.1 4,-1.4 -5,-0.2 3,-0.5 0.975 110.2 43.2 -60.2 -55.4 1.9 3.3 -3.3 40 385 A V H < S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.832 114.4 51.3 -64.5 -33.2 -1.5 4.8 -2.4 41 386 A D H < S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.770 110.7 47.1 -76.1 -26.1 -0.8 8.0 -4.4 42 387 A S H < S+ 0 0 23 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.656 105.6 74.3 -88.0 -17.0 0.1 6.2 -7.6 43 388 A L S < S- 0 0 16 -4,-1.4 2,-0.2 -5,-0.1 -3,-0.0 -0.263 77.9-130.9 -81.3 177.1 -2.9 3.9 -7.2 44 389 A N > - 0 0 83 -2,-0.1 4,-2.7 1,-0.0 3,-0.4 -0.718 34.7 -80.0-123.8-178.9 -6.5 5.1 -8.0 45 390 A D H > S+ 0 0 27 1,-0.3 4,-1.8 -2,-0.2 5,-0.2 0.847 128.1 43.3 -47.4 -47.8 -9.9 4.9 -6.2 46 391 A E H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.841 113.0 49.8 -76.7 -34.4 -10.5 1.4 -7.2 47 392 A E H > S+ 0 0 70 -3,-0.4 4,-2.4 2,-0.2 5,-0.3 0.883 107.3 56.0 -72.1 -35.2 -7.1 0.1 -6.5 48 393 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.951 113.5 39.9 -59.5 -51.4 -7.1 1.7 -3.0 49 394 A V H X S+ 0 0 57 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.880 113.1 56.3 -67.4 -38.4 -10.3 -0.1 -2.1 50 395 A S H X S+ 0 0 68 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.922 114.3 37.3 -60.8 -47.2 -9.2 -3.3 -3.8 51 396 A T H X S+ 0 0 12 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.911 115.4 54.5 -72.5 -41.1 -6.0 -3.6 -1.9 52 397 A A H X S+ 0 0 3 -4,-2.5 4,-1.9 -5,-0.3 3,-0.3 0.921 104.0 55.7 -56.3 -46.5 -7.6 -2.3 1.3 53 398 A D H X S+ 0 0 113 -4,-2.9 4,-1.0 1,-0.3 -1,-0.2 0.879 107.5 49.0 -54.8 -41.8 -10.3 -5.0 1.1 54 399 A K H X S+ 0 0 69 -4,-1.2 4,-1.3 1,-0.2 -1,-0.3 0.833 106.1 57.3 -68.2 -34.4 -7.6 -7.7 1.0 55 400 A I H < S+ 0 0 6 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.863 106.5 48.0 -65.8 -36.8 -5.9 -6.1 4.0 56 401 A K H < S+ 0 0 140 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.737 108.2 56.6 -75.3 -20.4 -9.0 -6.5 6.1 57 402 A A H < S+ 0 0 83 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.761 127.0 17.4 -77.8 -27.1 -9.2 -10.1 4.8 58 403 A N >< + 0 0 58 -4,-1.3 3,-0.9 -5,-0.1 -1,-0.3 -0.642 66.8 165.8-147.2 81.4 -5.7 -10.7 6.2 59 404 A A G > S+ 0 0 54 -3,-0.4 3,-0.9 1,-0.2 4,-0.1 0.808 79.0 59.2 -65.5 -31.7 -4.7 -8.0 8.7 60 405 A A G 3 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.672 115.1 33.7 -74.1 -17.4 -1.8 -10.2 9.8 61 406 A G G X + 0 0 17 -3,-0.9 3,-2.2 -6,-0.2 4,-0.5 -0.089 68.1 138.5-132.7 40.1 -0.3 -10.2 6.4 62 407 A A T X> + 0 0 0 -3,-0.9 4,-2.1 1,-0.3 3,-1.3 0.779 65.8 74.0 -53.8 -29.5 -1.2 -6.8 5.0 63 408 A K H 3> S+ 0 0 53 1,-0.3 4,-3.5 2,-0.2 -1,-0.3 0.826 85.5 64.4 -53.5 -35.8 2.4 -6.8 3.6 64 409 A E H <> S+ 0 0 88 -3,-2.2 4,-1.1 1,-0.2 -1,-0.3 0.874 107.5 41.3 -57.5 -37.7 1.2 -9.3 1.0 65 410 A V H <> S+ 0 0 0 -3,-1.3 4,-2.8 -4,-0.5 -2,-0.2 0.890 113.9 51.1 -78.8 -43.5 -1.1 -6.7 -0.4 66 411 A L H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.915 111.3 48.6 -60.4 -43.4 1.4 -3.8 -0.1 67 412 A K H X S+ 0 0 97 -4,-3.5 4,-2.4 2,-0.2 -1,-0.2 0.847 111.1 52.1 -64.2 -31.5 4.0 -5.9 -2.0 68 413 A E H X S+ 0 0 86 -4,-1.1 4,-2.4 -5,-0.3 -2,-0.2 0.939 112.5 43.3 -70.9 -45.2 1.3 -6.7 -4.6 69 414 A S H X S+ 0 0 4 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.948 113.2 52.9 -62.8 -49.1 0.5 -3.1 -5.1 70 415 A A H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.910 112.0 43.8 -53.1 -49.9 4.2 -2.1 -5.1 71 416 A K H X S+ 0 0 106 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 112.2 54.1 -66.2 -38.8 5.1 -4.6 -7.7 72 417 A T H X S+ 0 0 70 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.875 109.2 48.6 -62.2 -37.1 2.0 -3.6 -9.7 73 418 A I H X>S+ 0 0 1 -4,-2.5 5,-2.6 2,-0.2 6,-0.8 0.893 113.5 45.5 -70.2 -41.4 3.1 0.1 -9.6 74 419 A V H <5S+ 0 0 41 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.847 110.1 58.0 -66.8 -33.6 6.6 -0.9 -10.7 75 420 A D H <5S+ 0 0 112 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.873 108.5 42.6 -66.2 -40.5 5.0 -3.1 -13.4 76 421 A S H <5S- 0 0 72 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.623 115.4-117.3 -83.1 -12.8 3.1 -0.2 -14.9 77 422 A G T <5S+ 0 0 60 -4,-0.8 -3,-0.2 2,-0.3 -2,-0.1 0.750 78.0 125.0 83.2 25.1 6.2 2.0 -14.6 78 423 A K S > - 0 0 71 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.447 29.2-117.0 -67.4 149.0 10.8 2.8 -10.0 81 426 A S G >4 S+ 0 0 58 1,-0.3 3,-0.7 2,-0.2 7,-0.3 0.791 112.9 68.0 -57.0 -29.7 11.5 -0.3 -7.9 82 427 A S G >4 S+ 0 0 87 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.836 95.7 53.7 -59.9 -34.5 14.1 1.7 -6.0 83 428 A L G <4 S+ 0 0 81 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.757 117.1 36.5 -75.3 -22.7 11.4 3.9 -4.4 84 429 A L G XX S+ 0 0 0 -4,-0.7 4,-3.1 -3,-0.7 3,-1.1 -0.052 78.8 142.2-118.9 31.5 9.5 0.9 -3.1 85 430 A S T <4 + 0 0 75 -3,-1.0 -1,-0.1 1,-0.3 -2,-0.1 0.598 64.3 57.1 -53.8 -21.5 12.7 -1.0 -2.3 86 431 A Y T 34 S+ 0 0 36 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.913 120.0 26.6 -78.7 -41.7 11.3 -2.5 0.9 87 432 A F T <4 0 0 10 -3,-1.1 -2,-0.2 1,-0.2 -16,-0.1 0.841 360.0 360.0 -89.1 -36.2 8.3 -4.2 -0.7 88 433 A V < 0 0 89 -4,-3.1 -1,-0.2 -7,-0.3 -4,-0.1 -0.752 360.0 360.0 -89.5 360.0 9.7 -4.7 -4.2