==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 20-SEP-12 4BB7 . COMPND 2 MOLECULE: CHROMATIN STRUCTURE-REMODELING COMPLEX SUBUNIT RS . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.L.CHAMBERS,L.H.PEARL,A.W.OLIVER,J.A.DOWNS . 938 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 546 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 223 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 4 0.4 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 . 81 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 4 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 . 8 5 3 4 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 . 9 7 16 8 0 0 4 4 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 . 15 4 4 0 0 4 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 1 399 A H 0 0 92 0, 0.0 37,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 8.1 -12.1 18.8 -39.2 2 400 A M - 0 0 41 35,-0.8 35,-0.3 1,-0.1 3,-0.1 -0.565 360.0-157.4 -91.1 157.9 -15.9 18.3 -38.7 3 401 A D S S+ 0 0 123 1,-0.4 11,-0.5 -2,-0.2 2,-0.3 0.825 76.0 0.8 -99.2 -48.4 -17.4 15.7 -36.4 4 402 A E - 0 0 50 9,-0.1 2,-0.4 471,-0.0 -1,-0.4 -0.972 60.5-143.3-139.9 155.4 -20.9 15.4 -38.0 5 403 A V E -A 12 0A 1 7,-2.4 7,-2.9 -2,-0.3 2,-0.7 -0.977 10.3-152.6-120.4 133.2 -22.7 16.8 -41.1 6 404 A I E +A 11 0A 95 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.896 20.3 169.5-109.8 108.7 -26.4 17.6 -41.1 7 405 A V E > S-A 10 0A 26 3,-2.7 3,-1.3 -2,-0.7 -2,-0.0 -0.975 73.4 -11.1-120.6 129.0 -28.1 17.4 -44.5 8 406 A N T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.854 131.3 -54.8 50.8 39.0 -31.9 17.6 -44.8 9 407 A N T 3 S+ 0 0 153 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.727 114.9 121.2 67.9 24.8 -32.0 17.2 -41.0 10 408 A I E < -A 7 0A 64 -3,-1.3 -3,-2.7 2,-0.0 2,-0.4 -0.976 58.2-134.8-122.1 131.3 -30.0 14.0 -41.2 11 409 A S E -A 6 0A 25 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.679 18.4-167.1 -87.1 131.8 -26.6 13.5 -39.4 12 410 A Y E +A 5 0A 2 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.3 -0.964 8.0 179.7-119.6 133.9 -23.8 11.9 -41.3 13 411 A H > - 0 0 55 -2,-0.4 3,-1.9 -9,-0.2 21,-0.3 -0.886 40.1 -79.9-129.3 160.9 -20.6 10.7 -39.6 14 412 A V T 3 S+ 0 0 52 -11,-0.5 21,-0.2 -2,-0.3 3,-0.1 -0.337 118.8 31.5 -57.3 136.5 -17.3 9.0 -40.8 15 413 A G T 3 S+ 0 0 10 19,-4.0 -1,-0.3 1,-0.3 2,-0.2 0.367 92.4 134.5 93.9 -3.3 -17.9 5.3 -41.3 16 414 A D < - 0 0 41 -3,-1.9 18,-2.7 18,-0.3 2,-0.5 -0.564 53.7-134.2 -81.9 140.2 -21.4 6.0 -42.4 17 415 A W E +B 33 0B 15 72,-0.4 72,-2.0 -2,-0.2 2,-0.3 -0.809 41.4 155.0 -89.5 130.9 -23.0 4.4 -45.5 18 416 A A E -BC 32 88B 2 14,-3.1 14,-2.5 -2,-0.5 2,-0.4 -0.911 42.0-105.1-149.0 176.1 -25.0 6.8 -47.6 19 417 A L E -BC 31 87B 19 68,-3.1 67,-2.6 -2,-0.3 68,-0.9 -0.909 28.3-161.7-110.1 132.2 -26.3 7.8 -51.0 20 418 A L E -BC 30 85B 3 10,-2.6 10,-2.6 -2,-0.4 65,-0.2 -0.912 33.0 -97.0-115.5 141.3 -24.8 10.5 -53.1 21 419 A R - 0 0 123 63,-2.1 2,-0.6 -2,-0.4 6,-0.1 -0.320 37.3-146.9 -55.6 124.8 -26.4 12.3 -56.0 22 420 A N > - 0 0 3 3,-0.5 3,-1.1 1,-0.1 6,-0.2 -0.880 7.0-156.7-101.8 115.9 -25.3 10.7 -59.2 23 421 A Q T 3 S+ 0 0 110 -2,-0.6 -1,-0.1 160,-0.3 161,-0.1 0.513 94.8 55.9 -71.5 -5.5 -25.0 13.1 -62.1 24 422 A N T 3 S+ 0 0 33 1,-0.3 -1,-0.3 4,-0.1 160,-0.0 0.679 126.4 12.7 -92.0 -23.0 -25.5 10.2 -64.6 25 423 A D X - 0 0 51 -3,-1.1 3,-1.5 3,-0.1 -3,-0.5 -0.778 60.8-161.0-158.3 106.3 -28.8 9.2 -63.0 26 424 A P T 3 S+ 0 0 85 0, 0.0 -3,-0.1 0, 0.0 -1,-0.0 0.477 95.2 45.0 -70.2 -2.4 -30.7 11.4 -60.5 27 425 A Q T 3 S+ 0 0 180 1,-0.2 -6,-0.0 -5,-0.1 0, 0.0 0.316 103.6 62.0-124.4 5.1 -32.7 8.4 -59.3 28 426 A K S < S- 0 0 73 -3,-1.5 -1,-0.2 -6,-0.2 -4,-0.1 -0.649 82.3-155.9-130.5 76.2 -30.0 5.8 -58.9 29 427 A P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.017 21.7-102.1 -58.6 149.4 -27.7 7.3 -56.2 30 428 A I E -B 20 0B 2 -10,-2.6 -10,-2.6 1,-0.0 2,-0.6 -0.562 34.0-136.1 -64.8 127.3 -24.0 6.5 -55.8 31 429 A V E +BD 19 52B 1 21,-0.8 21,-2.1 -2,-0.3 2,-0.3 -0.815 41.6 153.0 -87.9 125.5 -23.6 4.1 -52.9 32 430 A G E -BD 18 51B 2 -14,-2.5 -14,-3.1 -2,-0.6 2,-0.4 -0.940 40.4-130.1-146.5 166.4 -20.7 5.3 -50.7 33 431 A Q E -BD 17 50B 1 17,-0.9 17,-1.7 -2,-0.3 2,-0.5 -0.989 31.7-116.9-122.5 132.8 -19.2 5.3 -47.2 34 432 A I E + D 0 49B 3 -18,-2.7 -19,-4.0 -2,-0.4 -18,-0.3 -0.527 34.0 171.1 -72.8 114.7 -17.9 8.5 -45.5 35 433 A F E - 0 0 17 13,-3.5 2,-0.3 -2,-0.5 102,-0.2 0.748 65.8 -8.0 -93.2 -28.8 -14.2 8.3 -44.9 36 434 A R E - D 0 48B 15 12,-0.9 12,-2.5 -23,-0.1 2,-0.3 -0.977 54.2-154.3-165.8 157.2 -13.7 11.9 -43.8 37 435 A L E + D 0 47B 3 -35,-0.3 -35,-0.8 -2,-0.3 2,-0.3 -0.960 21.2 154.9-134.2 150.6 -15.3 15.4 -43.5 38 436 A W E - D 0 46B 7 8,-1.9 8,-3.4 -2,-0.3 2,-0.4 -0.986 34.4-116.0-167.8 164.6 -14.0 18.9 -43.5 39 437 A K E - D 0 45B 83 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.918 24.8-140.0-113.6 136.1 -14.7 22.6 -44.1 40 438 A T > - 0 0 26 4,-2.3 3,-3.8 -2,-0.4 -2,-0.0 -0.557 35.3 -96.6 -91.9 159.1 -13.0 24.7 -46.8 41 439 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 331,-0.0 0.747 125.0 57.1 -45.4 -31.9 -11.9 28.3 -46.3 42 440 A D T 3 S- 0 0 104 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.584 119.1-111.2 -79.1 -10.2 -15.1 29.5 -48.0 43 441 A G S < S+ 0 0 35 -3,-3.8 -1,-0.1 1,-0.3 0, 0.0 0.169 70.8 136.9 104.0 -18.9 -17.2 27.6 -45.5 44 442 A K - 0 0 97 -5,-0.1 -4,-2.3 1,-0.1 2,-0.5 -0.290 51.8-126.3 -59.0 146.9 -18.6 24.9 -47.7 45 443 A Q E -D 39 0B 81 -6,-0.2 37,-2.7 -8,-0.0 38,-0.3 -0.860 29.2-172.9-105.1 131.6 -18.6 21.4 -46.1 46 444 A W E -DE 38 81B 61 -8,-3.4 -8,-1.9 -2,-0.5 2,-0.3 -0.690 8.5-166.3-118.7 167.8 -16.9 18.5 -47.9 47 445 A L E -DE 37 80B 0 33,-1.9 33,-2.5 -10,-0.2 2,-0.5 -0.981 17.7-134.9-148.7 158.0 -16.6 14.7 -47.5 48 446 A N E -DE 36 79B 8 -12,-2.5 -13,-3.5 -2,-0.3 -12,-0.9 -0.952 28.6-177.8-119.1 113.4 -14.5 11.9 -48.9 49 447 A A E -DE 34 78B 1 29,-2.3 29,-2.1 -2,-0.5 2,-0.7 -0.850 27.0-131.0-112.6 144.5 -16.5 8.7 -49.8 50 448 A C E -DE 33 77B 0 -17,-1.7 -17,-0.9 -2,-0.4 27,-0.2 -0.846 35.0-130.3 -89.8 116.5 -15.4 5.4 -51.2 51 449 A W E -D 32 0B 3 25,-2.8 23,-1.8 -2,-0.7 2,-0.4 -0.309 17.6-162.1 -69.8 146.8 -17.6 4.5 -54.2 52 450 A Y E -DE 31 73B 1 -21,-2.1 -21,-0.8 21,-0.2 21,-0.2 -0.985 16.6-140.2-128.6 120.6 -19.4 1.2 -54.6 53 451 A Y E - E 0 72B 4 19,-1.6 19,-2.3 -2,-0.4 5,-0.0 -0.367 5.5-132.7 -78.7 154.8 -20.6 0.3 -58.1 54 452 A R > - 0 0 35 17,-0.2 3,-2.1 -2,-0.1 4,-0.2 -0.691 36.0-101.3 -95.3 161.4 -23.9 -1.4 -59.0 55 453 A P G > S+ 0 0 13 0, 0.0 3,-2.5 0, 0.0 134,-0.1 0.889 121.5 57.0 -49.9 -49.9 -23.8 -4.3 -61.5 56 454 A E G 3 S+ 0 0 33 1,-0.3 133,-3.3 132,-0.1 -3,-0.0 0.650 103.1 58.9 -58.6 -13.7 -24.9 -2.2 -64.5 57 455 A Q G < S+ 0 0 8 -3,-2.1 -1,-0.3 131,-0.2 2,-0.2 0.395 98.3 73.0 -97.9 2.2 -22.0 0.1 -63.8 58 456 A T S < S- 0 0 0 -3,-2.5 2,-0.6 -4,-0.2 132,-0.2 -0.687 78.2-117.1-115.0 166.5 -19.3 -2.6 -64.2 59 457 A V + 0 0 0 130,-0.3 2,-0.3 -2,-0.2 132,-0.2 -0.920 52.8 143.8-100.3 123.4 -17.6 -4.6 -66.9 60 458 A H E -h 191 0C 2 130,-2.1 132,-0.9 -2,-0.6 63,-0.1 -0.992 54.9 -72.0-157.0 158.6 -18.3 -8.3 -66.5 61 459 A R E > -h 192 0C 21 -2,-0.3 3,-2.4 130,-0.2 132,-0.2 -0.254 46.3-122.0 -51.9 136.4 -19.0 -11.6 -68.3 62 460 A V T 3 S+ 0 0 33 130,-3.0 96,-0.4 1,-0.3 -1,-0.2 0.724 111.6 55.8 -58.2 -21.6 -22.5 -11.6 -69.7 63 461 A D T 3 S+ 0 0 21 129,-0.3 143,-2.6 94,-0.1 -1,-0.3 0.219 78.7 128.0 -99.2 15.5 -23.3 -14.7 -67.7 64 462 A R B < -I 205 0D 2 -3,-2.4 94,-0.8 141,-0.2 2,-0.3 -0.477 47.7-145.7 -72.5 140.7 -22.4 -13.2 -64.3 65 463 A L E -J 157 0E 2 139,-3.2 2,-0.3 -2,-0.2 -2,-0.1 -0.744 13.4-166.5-106.4 156.7 -25.0 -13.4 -61.6 66 464 A F E -J 156 0E 5 90,-1.9 90,-3.0 -2,-0.3 2,-0.1 -0.977 21.3-114.5-141.5 150.9 -25.7 -10.9 -58.8 67 465 A Y E > -J 155 0E 7 -2,-0.3 3,-1.6 88,-0.2 2,-0.4 -0.417 49.5 -88.0 -75.2 159.2 -27.6 -10.7 -55.6 68 466 A K T 3 S+ 0 0 68 86,-0.6 -1,-0.1 163,-0.5 44,-0.1 -0.604 118.6 8.0 -65.9 123.3 -30.6 -8.4 -55.3 69 467 A N T 3 S+ 0 0 69 -2,-0.4 43,-1.8 1,-0.2 -1,-0.3 0.776 94.2 165.4 72.6 28.6 -29.2 -5.1 -54.2 70 468 A E B < -k 112 0F 3 -3,-1.6 2,-0.3 41,-0.2 -1,-0.2 -0.537 12.5-177.1 -77.7 141.7 -25.6 -6.2 -54.7 71 469 A V - 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