==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 26-AUG-10 3OLM . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RSP5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.C.KIM,A.STEFFEN,J.CHEN,J.M.HUIBREGTSE . 486 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26207.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 1 0.2 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 . 27 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 2 0 1 2 1 0 2 1 4 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 PARALLEL BRIDGES PER LADDER . 4 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 4 1 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 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 1 385 A Q 0 0 235 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.2 -61.0 -1.0 -28.2 2 386 A L - 0 0 178 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.490 360.0-124.4 -73.7 145.8 -64.3 -0.7 -30.1 3 387 A G - 0 0 66 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.233 47.2 -55.0 -71.1-159.4 -64.7 -3.0 -33.2 4 388 A P - 0 0 131 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.339 59.0 -98.3 -78.4 162.2 -65.5 -1.8 -36.7 5 389 A L - 0 0 88 1,-0.1 3,-0.1 4,-0.1 4,-0.1 -0.597 51.8 -91.1 -75.7 142.9 -68.6 0.2 -37.6 6 390 A P > - 0 0 79 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.258 60.5 -80.7 -52.7 140.6 -71.5 -1.8 -39.0 7 391 A S T 3 S+ 0 0 132 1,-0.3 3,-0.1 -3,-0.1 0, 0.0 -0.153 120.0 25.6 -46.9 129.8 -71.4 -2.1 -42.8 8 392 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.3 -3,-0.1 2,-0.2 0.321 96.0 119.7 97.1 -6.4 -72.7 1.1 -44.4 9 393 A W < - 0 0 180 -3,-2.1 -1,-0.4 -4,-0.1 2,-0.3 -0.488 39.0-173.2 -90.4 162.1 -72.0 3.3 -41.5 10 394 A E - 0 0 131 -2,-0.2 2,-0.3 -3,-0.1 -3,-0.0 -0.990 18.4-131.4-156.0 144.7 -69.7 6.4 -41.5 11 395 A M + 0 0 153 -2,-0.3 2,-0.3 -6,-0.0 -6,-0.0 -0.780 27.1 177.3 -99.5 143.3 -68.2 8.9 -39.0 12 396 A R - 0 0 206 -2,-0.3 2,-0.4 0, 0.0 3,-0.0 -0.919 22.3-121.9-139.8 167.3 -68.3 12.6 -39.5 13 397 A L - 0 0 120 -2,-0.3 4,-0.0 1,-0.1 3,-0.0 -0.899 7.1-145.6-117.2 140.3 -67.3 15.8 -37.7 14 398 A T S S+ 0 0 140 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.775 93.7 31.5 -69.2 -26.9 -69.4 18.8 -36.6 15 399 A N S S- 0 0 108 -3,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.951 101.1 -89.3-131.4 152.8 -66.3 21.0 -37.3 16 400 A T + 0 0 117 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.415 63.4 149.1 -61.5 123.0 -63.5 20.8 -39.8 17 401 A A - 0 0 70 -2,-0.2 2,-0.4 -4,-0.0 -4,-0.1 -0.993 42.4-129.0-155.8 155.3 -60.6 18.8 -38.2 18 402 A R - 0 0 161 -2,-0.3 2,-0.5 0, 0.0 -2,-0.0 -0.906 25.1-138.9-110.1 137.5 -57.8 16.5 -39.1 19 403 A V + 0 0 103 -2,-0.4 2,-0.2 12,-0.1 -2,-0.0 -0.836 22.2 175.8-104.6 128.0 -57.4 13.2 -37.2 20 404 A Y - 0 0 59 -2,-0.5 2,-0.4 12,-0.0 11,-0.2 -0.716 25.0-116.7-119.4 174.4 -54.1 11.7 -36.0 21 405 A F E -A 30 0A 47 9,-3.0 9,-2.3 -2,-0.2 2,-0.6 -0.931 12.3-152.1-123.5 136.0 -53.2 8.6 -34.0 22 406 A V E -A 29 0A 55 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.910 3.7-158.6-110.4 115.7 -51.6 8.2 -30.6 23 407 A D E >> -A 28 0A 58 5,-3.4 5,-1.7 -2,-0.6 4,-1.2 -0.789 8.3-176.8 -92.6 100.3 -49.6 5.1 -29.8 24 408 A H T 45S+ 0 0 107 -2,-1.0 -1,-0.2 3,-0.2 5,-0.1 0.595 78.7 65.3 -72.7 -9.7 -49.5 4.8 -26.0 25 409 A N T 45S+ 0 0 144 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.949 118.8 18.4 -75.7 -52.4 -47.3 1.8 -26.4 26 410 A T T 45S- 0 0 69 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.401 106.6-119.9 -99.5 -0.3 -44.2 3.5 -27.9 27 411 A K T <5S+ 0 0 58 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.902 70.7 121.7 64.4 44.6 -45.4 6.9 -26.8 28 412 A T E < -A 23 0A 30 -5,-1.7 -5,-3.4 338,-0.1 2,-0.3 -0.887 48.7-146.7-132.6 163.6 -45.6 8.4 -30.3 29 413 A T E +A 22 0A 1 -2,-0.3 2,-0.3 329,-0.3 -7,-0.2 -0.971 18.2 177.2-130.4 149.9 -48.1 10.1 -32.6 30 414 A T E -A 21 0A 50 -9,-2.3 -9,-3.0 -2,-0.3 -2,-0.0 -0.941 38.2-131.4-145.5 164.6 -48.5 9.9 -36.3 31 415 A W S S+ 0 0 58 -2,-0.3 2,-0.5 -11,-0.2 -12,-0.1 0.625 85.0 90.5 -88.2 -16.6 -50.7 11.1 -39.2 32 416 A D S S- 0 0 86 -11,-0.1 -2,-0.1 1,-0.1 6,-0.1 -0.709 80.5-124.3 -92.5 125.7 -50.8 7.6 -40.7 33 417 A D > - 0 0 27 -2,-0.5 3,-2.4 1,-0.2 -2,-0.1 -0.481 13.8-140.8 -64.1 123.6 -53.6 5.1 -39.6 34 418 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.713 103.8 59.6 -60.4 -19.7 -51.9 2.0 -38.3 35 419 A R T 3 S+ 0 0 199 2,-0.1 -2,-0.1 0, 0.0 3,-0.0 0.500 100.0 71.5 -85.4 -5.9 -54.7 0.0 -40.1 36 420 A L S < S- 0 0 109 -3,-2.4 -4,-0.0 1,-0.0 2,-0.0 -0.850 98.1 -92.7-112.2 148.1 -53.5 1.5 -43.4 37 421 A P - 0 0 129 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.320 41.8-164.2 -56.4 133.6 -50.3 0.8 -45.4 38 422 A S - 0 0 72 -4,-0.1 -6,-0.0 -6,-0.1 2,-0.0 -0.951 8.3-143.1-130.7 113.2 -47.5 3.2 -44.5 39 423 A S - 0 0 105 -2,-0.5 2,-0.1 1,-0.1 3,-0.0 -0.295 30.6 -98.1 -69.9 155.5 -44.5 3.7 -46.6 40 424 A L - 0 0 155 1,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.360 41.1 -97.7 -72.0 152.6 -41.0 4.3 -45.1 41 425 A D - 0 0 111 -2,-0.1 3,-0.3 1,-0.0 2,-0.3 -0.604 41.2-147.5 -71.2 119.9 -39.6 7.8 -44.7 42 426 A Q S S+ 0 0 147 -2,-0.5 -1,-0.0 1,-0.2 -3,-0.0 -0.642 74.1 28.8 -89.5 150.0 -37.2 8.3 -47.6 43 427 A N S S+ 0 0 150 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.958 83.9 151.5 67.5 53.0 -34.1 10.5 -47.2 44 428 A V - 0 0 37 -3,-0.3 -1,-0.2 1,-0.0 5,-0.1 -0.944 53.0 -88.6-121.0 142.6 -33.6 9.9 -43.5 45 429 A P > - 0 0 42 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.133 22.4-146.7 -49.1 125.5 -30.3 9.9 -41.5 46 430 A Q H > S+ 0 0 116 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.723 104.3 53.1 -64.7 -21.9 -28.5 6.5 -41.4 47 431 A Y H > S+ 0 0 143 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 0.755 112.7 41.6 -84.1 -27.7 -27.4 7.6 -38.0 48 432 A K H > S+ 0 0 44 -3,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.729 108.2 61.5 -87.6 -26.5 -31.0 8.3 -36.9 49 433 A R H X S+ 0 0 88 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.899 111.9 38.3 -63.1 -41.0 -32.2 5.2 -38.6 50 434 A D H X S+ 0 0 81 -4,-1.0 4,-3.4 2,-0.2 -2,-0.2 0.861 114.5 52.4 -79.4 -38.6 -30.0 3.0 -36.4 51 435 A F H X S+ 0 0 15 -4,-1.2 4,-2.6 2,-0.2 5,-0.2 0.895 109.6 52.0 -60.3 -39.6 -30.6 5.2 -33.3 52 436 A R H X S+ 0 0 82 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.916 112.7 45.0 -59.4 -44.6 -34.3 4.7 -34.1 53 437 A R H X S+ 0 0 134 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.914 113.0 50.0 -65.6 -45.4 -33.6 0.9 -34.2 54 438 A K H X S+ 0 0 40 -4,-3.4 4,-3.1 1,-0.2 -2,-0.2 0.896 108.0 51.8 -63.7 -43.7 -31.5 0.9 -31.1 55 439 A V H X S+ 0 0 28 -4,-2.6 4,-2.8 2,-0.2 5,-0.4 0.896 107.3 53.6 -61.8 -41.3 -34.0 2.8 -28.9 56 440 A I H X S+ 0 0 114 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.941 113.2 43.0 -56.9 -49.5 -36.8 0.4 -29.9 57 441 A Y H < S+ 0 0 117 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.930 116.8 49.8 -60.2 -47.1 -34.6 -2.5 -28.8 58 442 A F H < S+ 0 0 4 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.980 111.8 41.9 -56.5 -67.1 -33.6 -0.7 -25.7 59 443 A R H < S+ 0 0 35 -4,-2.8 2,-1.3 1,-0.3 -1,-0.2 0.771 104.1 68.0 -59.2 -30.1 -37.0 0.5 -24.3 60 444 A S S < S+ 0 0 61 -4,-1.5 -1,-0.3 -5,-0.4 5,-0.1 -0.352 81.6 113.4 -88.8 56.9 -38.7 -2.8 -25.0 61 445 A Q S > S- 0 0 48 -2,-1.3 3,-1.3 -3,-0.3 -3,-0.0 -0.899 78.6-110.5-128.4 156.6 -36.7 -4.7 -22.4 62 446 A P G > S+ 0 0 105 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.873 119.9 42.0 -49.0 -48.2 -37.5 -6.5 -19.1 63 447 A A G 3 S+ 0 0 34 1,-0.2 -4,-0.1 -3,-0.0 -3,-0.0 0.566 111.9 57.9 -79.8 -9.5 -35.6 -3.9 -17.0 64 448 A L G < S+ 0 0 13 -3,-1.3 2,-0.5 -6,-0.2 -1,-0.2 -0.047 81.7 102.4-112.8 30.0 -37.0 -1.1 -19.1 65 449 A R S < S- 0 0 161 -3,-0.9 2,-0.1 -5,-0.1 -5,-0.1 -0.967 76.4-115.4-114.8 127.5 -40.7 -1.8 -18.5 66 450 A I - 0 0 80 -2,-0.5 32,-0.2 1,-0.1 -2,-0.1 -0.348 24.5-125.7 -63.1 132.1 -42.6 0.4 -16.0 67 451 A L - 0 0 78 30,-0.9 32,-0.4 27,-0.2 -1,-0.1 -0.713 36.7-104.8 -80.8 114.3 -44.0 -1.5 -13.0 68 452 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.042 87.9 56.5 -41.1 131.5 -47.7 -0.9 -12.8 69 453 A G S S- 0 0 47 2,-0.0 2,-0.3 31,-0.0 30,-0.2 -0.981 83.4 -86.2 140.9-152.1 -48.4 1.6 -10.0 70 454 A Q - 0 0 87 -2,-0.3 2,-0.6 28,-0.1 30,-0.2 -0.862 14.3-145.5-165.2 128.4 -47.2 5.1 -9.2 71 455 A C E -b 100 0B 1 28,-3.3 30,-2.8 27,-0.5 2,-0.5 -0.842 24.8-147.6 -95.0 117.6 -44.3 6.8 -7.5 72 456 A H E -b 101 0B 86 -2,-0.6 2,-0.4 28,-0.2 30,-0.2 -0.729 15.9-176.6 -93.9 128.5 -45.3 10.0 -5.7 73 457 A I E -b 102 0B 3 28,-2.4 30,-3.0 -2,-0.5 2,-0.5 -0.985 2.1-174.6-124.9 125.3 -42.9 12.9 -5.4 74 458 A K E +b 103 0B 115 -2,-0.4 2,-0.3 28,-0.2 30,-0.2 -0.964 16.8 154.8-124.2 118.3 -43.8 16.1 -3.5 75 459 A V E -b 104 0B 1 28,-1.9 30,-2.2 -2,-0.5 2,-0.5 -0.960 42.4-113.3-140.9 155.3 -41.4 19.1 -3.6 76 460 A R E > -b 105 0B 112 -2,-0.3 3,-2.2 3,-0.3 7,-0.2 -0.782 22.0-138.7 -90.3 130.8 -41.4 22.9 -3.2 77 461 A R T 3 S+ 0 0 104 28,-0.6 3,-0.4 -2,-0.5 -1,-0.1 0.707 104.0 53.0 -62.1 -20.5 -40.5 24.8 -6.3 78 462 A K T 3 S+ 0 0 206 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.253 122.0 28.7 -99.9 11.5 -38.4 27.2 -4.3 79 463 A N S <> S+ 0 0 45 -3,-2.2 4,-2.1 2,-0.0 -3,-0.3 -0.069 74.2 140.8-157.6 40.1 -36.4 24.4 -2.6 80 464 A I H > + 0 0 8 -3,-0.4 4,-2.0 1,-0.2 5,-0.2 0.726 65.7 61.2 -66.0 -24.5 -36.5 21.6 -5.2 81 465 A F H > S+ 0 0 8 2,-0.2 4,-1.6 3,-0.2 -1,-0.2 0.972 113.0 31.6 -69.7 -55.5 -32.9 20.5 -4.7 82 466 A E H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.890 120.8 52.9 -69.1 -40.2 -33.1 19.5 -1.0 83 467 A D H X S+ 0 0 25 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.906 111.5 44.9 -62.4 -43.8 -36.7 18.4 -1.4 84 468 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.2 5,-0.4 0.837 106.4 61.3 -69.3 -33.7 -36.0 16.1 -4.3 85 469 A Y H X S+ 0 0 25 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.904 111.5 39.0 -58.9 -42.1 -32.9 14.8 -2.5 86 470 A Q H X S+ 0 0 72 -4,-1.7 4,-1.8 2,-0.2 5,-0.3 0.978 115.7 49.4 -70.8 -58.6 -35.1 13.5 0.2 87 471 A E H X S+ 0 0 63 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.808 120.9 37.1 -51.9 -35.1 -38.0 12.3 -1.9 88 472 A I H < S+ 0 0 1 -4,-2.4 3,-0.2 -5,-0.2 -1,-0.2 0.914 115.7 48.0 -86.9 -48.1 -35.7 10.4 -4.2 89 473 A M H < S+ 0 0 37 -4,-1.9 -2,-0.2 -5,-0.4 -3,-0.2 0.631 109.0 58.2 -71.6 -12.7 -33.0 9.0 -1.9 90 474 A R H < S+ 0 0 179 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.879 96.9 70.5 -79.9 -41.3 -35.8 7.8 0.4 91 475 A Q S < S- 0 0 36 -4,-0.7 -20,-0.0 -5,-0.3 5,-0.0 -0.477 85.1-116.9 -82.1 148.2 -37.5 5.6 -2.2 92 476 A T >> - 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