==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-JUN-08 2K4D . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE CBL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HUANG,R.N.DE JONG,H.WIENK,S.G.WINKLER,H.T.M.TIMMERS, . 83 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 53.0 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 . 11 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 1 1.2 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 . 13 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 12.0 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 0 0 1 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 . 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 355 A G > 0 0 87 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.9 -0.5 33.3 -14.2 2 356 A S T 3 + 0 0 124 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.564 360.0 69.8 -72.1 -10.9 -2.6 30.4 -15.3 3 357 A L T 3 S+ 0 0 171 1,-0.1 2,-1.5 2,-0.1 -1,-0.3 0.765 79.1 87.7 -77.3 -22.8 -0.7 27.8 -13.2 4 358 A Q < - 0 0 166 -3,-1.4 2,-0.2 2,-0.0 -1,-0.1 -0.629 66.2-173.6 -77.3 90.3 -2.2 29.3 -10.1 5 359 A D - 0 0 115 -2,-1.5 2,-2.1 1,-0.1 -2,-0.1 -0.599 38.7-100.2 -81.6 149.9 -5.5 27.4 -9.9 6 360 A H S S+ 0 0 191 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.519 84.3 107.7 -79.5 80.2 -7.9 28.6 -7.2 7 361 A I - 0 0 94 -2,-2.1 2,-0.3 3,-0.0 6,-0.0 -0.782 55.9-135.7-135.2-179.3 -7.1 26.0 -4.7 8 362 A K - 0 0 158 -2,-0.3 2,-2.1 4,-0.0 3,-0.3 -0.990 23.6-116.7-144.2 147.3 -5.4 26.0 -1.4 9 363 A V + 0 0 87 -2,-0.3 4,-0.0 1,-0.2 -2,-0.0 -0.584 52.1 157.4 -80.4 70.8 -2.9 23.8 0.3 10 364 A T S S- 0 0 120 -2,-2.1 -1,-0.2 2,-0.1 3,-0.1 0.992 84.3 -11.2 -61.0 -63.7 -5.4 23.0 3.0 11 365 A Q S S- 0 0 181 -3,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.830 130.4 -52.1 -98.0 -55.3 -3.8 19.8 4.1 12 366 A E - 0 0 91 -4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 -0.720 39.8-171.4 175.3 134.3 -1.3 19.3 1.2 13 367 A Q S S+ 0 0 79 -2,-0.2 3,-0.4 1,-0.1 -4,-0.0 0.650 88.9 52.1-104.5 -25.8 -1.7 19.3 -2.5 14 368 A Y S S+ 0 0 168 1,-0.2 3,-0.4 2,-0.1 -1,-0.1 0.226 72.2 104.4-101.6 17.2 1.8 18.1 -3.5 15 369 A E + 0 0 109 1,-0.3 2,-0.6 2,-0.1 3,-0.4 0.680 59.8 87.4 -71.2 -15.4 1.8 15.0 -1.2 16 370 A L + 0 0 130 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.018 50.8 110.8 -76.2 30.7 1.3 13.0 -4.4 17 371 A Y + 0 0 164 -2,-0.6 2,-0.3 -3,-0.4 -1,-0.2 0.236 50.6 101.9 -91.7 11.2 5.0 12.8 -5.1 18 372 A C - 0 0 64 -3,-0.4 -3,-0.0 1,-0.2 0, 0.0 -0.745 56.7-159.5 -95.9 145.0 5.1 9.0 -4.4 19 373 A E - 0 0 163 -2,-0.3 -1,-0.2 0, 0.0 62,-0.0 0.931 10.9-161.8 -86.9 -53.8 5.3 6.6 -7.3 20 374 A M + 0 0 129 2,-0.1 3,-0.1 0, 0.0 -2,-0.0 0.973 29.5 153.4 62.1 84.1 4.0 3.4 -5.8 21 375 A G - 0 0 58 62,-0.7 2,-0.5 60,-0.2 0, 0.0 0.258 46.0 -24.6-110.1-123.4 5.2 0.8 -8.2 22 376 A S - 0 0 101 59,-0.1 2,-0.9 -2,-0.0 59,-0.2 -0.849 47.6-139.8-106.4 126.2 6.1 -2.8 -8.0 23 377 A T - 0 0 69 -2,-0.5 57,-0.1 1,-0.2 60,-0.0 -0.763 16.7-175.8 -82.3 107.1 7.3 -4.3 -4.8 24 378 A F + 0 0 131 -2,-0.9 -1,-0.2 55,-0.4 56,-0.1 0.642 64.1 79.5 -77.0 -16.3 10.1 -6.7 -5.8 25 379 A Q + 0 0 56 54,-0.2 9,-0.1 -3,-0.1 -2,-0.1 -0.204 59.8 73.3 -83.0 176.8 10.3 -7.8 -2.2 26 380 A L - 0 0 62 6,-0.1 2,-0.4 -2,-0.0 8,-0.3 0.381 66.5-105.6 89.8 142.7 8.1 -10.3 -0.3 27 381 A C > - 0 0 1 6,-3.0 4,-2.9 7,-0.2 3,-0.5 -0.852 22.9-141.0 -92.3 130.9 7.5 -14.0 -0.1 28 382 A K T 4 S+ 0 0 176 -2,-0.4 -1,-0.1 17,-0.3 18,-0.1 0.762 96.4 60.2 -67.8 -25.7 4.3 -15.1 -1.7 29 383 A I T 4 S+ 0 0 75 1,-0.1 -1,-0.2 2,-0.0 17,-0.0 0.847 127.0 9.3 -74.1 -35.0 3.5 -17.7 1.0 30 384 A C T 4 S- 0 0 42 -3,-0.5 -2,-0.2 3,-0.2 -1,-0.1 0.695 78.1-149.6-117.8 -30.7 3.4 -15.2 3.9 31 385 A A S < S+ 0 0 49 -4,-2.9 -3,-0.1 2,-0.2 -2,-0.0 0.279 86.4 75.0 71.7 -7.9 3.4 -11.7 2.2 32 386 A E S S+ 0 0 157 -5,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.845 90.5 49.1 -98.0 -42.8 5.2 -10.5 5.4 33 387 A N S S- 0 0 70 -6,-0.2 -6,-3.0 1,-0.1 -2,-0.2 -0.408 79.4-127.2 -93.6 173.2 8.7 -11.8 4.9 34 388 A D - 0 0 41 -8,-0.3 2,-1.4 -2,-0.1 3,-0.2 -0.529 42.6 -68.2-114.5 177.1 10.8 -11.6 1.8 35 389 A K + 0 0 25 1,-0.2 41,-1.4 -9,-0.2 42,-0.3 -0.566 65.0 151.5 -71.5 92.3 12.7 -14.0 -0.4 36 390 A D + 0 0 76 -2,-1.4 39,-1.8 10,-0.8 2,-0.4 0.720 57.5 44.8 -96.0 -28.8 15.4 -15.0 2.0 37 391 A V E -AB 46 74A 9 9,-3.1 9,-1.9 37,-0.3 2,-0.5 -0.945 61.7-156.2-129.4 138.9 16.1 -18.5 0.8 38 392 A K E -AB 45 73A 64 35,-3.3 35,-2.3 -2,-0.4 2,-0.6 -0.970 19.2-136.5-114.7 121.4 16.6 -19.9 -2.7 39 393 A I E >> -AB 44 72A 0 5,-2.3 4,-3.8 -2,-0.5 5,-0.8 -0.700 33.8-110.8 -81.6 120.8 16.0 -23.6 -3.1 40 394 A E E 45S- B 0 71A 51 31,-3.2 30,-2.9 -2,-0.6 31,-1.9 -0.789 85.7 -1.2-103.4 143.6 18.6 -25.3 -5.2 41 395 A P E 45S+ B 0 69A 82 0, 0.0 -1,-0.3 0, 0.0 28,-0.1 -0.905 124.7 67.7 -96.8 20.9 18.6 -26.5 -7.9 42 396 A C T 45S- 0 0 30 26,-0.6 -2,-0.2 29,-0.2 3,-0.1 0.936 85.8-141.0 -58.5 -53.7 15.0 -25.6 -8.2 43 397 A G T <5 + 0 0 32 -4,-3.8 2,-0.3 1,-0.3 -3,-0.2 0.649 45.8 150.0 93.3 17.6 15.5 -21.9 -8.3 44 398 A H E < -A 39 0A 70 -5,-0.8 -5,-2.3 1,-0.0 2,-0.4 -0.633 34.5-144.8 -86.5 146.4 12.4 -21.1 -6.2 45 399 A L E +A 38 0A 76 -2,-0.3 -17,-0.3 -7,-0.2 2,-0.3 -0.915 38.0 115.8-120.4 134.3 12.4 -18.1 -4.1 46 400 A M E -A 37 0A 0 -9,-1.9 -9,-3.1 -2,-0.4 -10,-0.8 -0.935 59.7 -72.9-173.0-176.9 10.8 -17.6 -0.6 47 401 A a >> - 0 0 1 -12,-0.3 4,-2.3 -2,-0.3 3,-1.0 -0.759 28.7-129.0 -98.7 148.8 11.6 -17.0 3.0 48 402 A T H 3> S+ 0 0 48 -2,-0.3 4,-3.1 1,-0.2 5,-0.4 0.787 107.3 73.1 -61.6 -25.0 13.1 -19.5 5.3 49 403 A S H 3> S+ 0 0 57 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.885 108.4 30.5 -54.8 -43.5 10.2 -18.6 7.6 50 404 A a H <> S+ 0 0 16 -3,-1.0 4,-2.1 2,-0.1 -2,-0.2 0.884 118.8 56.0 -82.6 -41.1 7.9 -20.5 5.3 51 405 A L H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.861 106.1 48.7 -64.0 -37.7 10.4 -23.1 4.1 52 406 A T H X S+ 0 0 65 -4,-3.1 4,-2.3 2,-0.2 5,-0.2 0.948 110.6 52.0 -69.1 -44.5 11.4 -24.3 7.6 53 407 A S H < S+ 0 0 62 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.875 110.4 48.0 -56.0 -43.2 7.8 -24.7 8.5 54 408 A W H >< S+ 0 0 57 -4,-2.1 3,-1.1 1,-0.2 6,-0.3 0.880 111.4 49.2 -69.5 -37.0 7.2 -26.7 5.4 55 409 A Q H >X S+ 0 0 84 -4,-2.3 3,-1.5 1,-0.3 4,-0.6 0.788 104.5 59.8 -73.0 -25.2 10.3 -28.9 6.2 56 410 A E T 3< S+ 0 0 148 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.480 107.6 46.3 -74.8 -4.5 8.9 -29.2 9.7 57 411 A S T <4 S- 0 0 72 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.092 143.5 -80.9-118.2 15.9 5.9 -30.7 7.8 58 412 A E T <4 - 0 0 140 -3,-1.5 2,-2.6 1,-0.1 -2,-0.2 0.819 41.1-117.1 74.8 107.0 8.4 -32.8 5.8 59 413 A G < + 0 0 33 -4,-0.6 2,-1.8 1,-0.2 -4,-0.2 -0.389 43.5 168.2 -74.2 70.2 10.0 -30.8 2.9 60 414 A Q - 0 0 101 -2,-2.6 2,-0.2 -6,-0.3 -1,-0.2 -0.224 69.3 -51.5 -78.1 49.2 8.7 -32.9 0.1 61 415 A G S S- 0 0 7 -2,-1.8 7,-0.2 8,-0.1 6,-0.1 -0.454 101.5 -24.2 102.8 174.2 9.7 -30.3 -2.4 62 416 A C > - 0 0 0 5,-1.6 4,-1.6 -2,-0.2 7,-0.1 -0.255 67.1-115.3 -54.3 145.4 9.1 -26.6 -2.5 63 417 A P T 4 S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.763 111.3 41.3 -56.6 -26.7 5.9 -25.6 -0.5 64 418 A F T 4 S+ 0 0 107 3,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.958 136.0 6.8 -80.3 -73.3 4.2 -24.5 -3.7 65 419 A C T 4 S- 0 0 61 2,-0.0 -1,-0.0 0, 0.0 -4,-0.0 0.673 86.2-132.3 -88.6 -27.2 5.0 -26.9 -6.4 66 420 A R < + 0 0 147 -4,-1.6 3,-0.1 1,-0.2 2,-0.1 0.764 53.6 150.4 68.6 32.9 6.8 -29.6 -4.4 67 421 A C - 0 0 30 1,-0.2 -5,-1.6 -6,-0.1 -1,-0.2 -0.367 52.4 -34.9 -87.2 175.0 9.7 -29.7 -6.9 68 422 A E - 0 0 122 -7,-0.2 -26,-0.6 -2,-0.1 2,-0.5 0.132 51.6-178.4 -37.0 116.4 13.4 -30.6 -6.2 69 423 A I E +B 41 0A 46 -10,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.981 26.7 135.0-115.8 113.9 14.9 -29.5 -2.9 70 424 A K E S- 0 0 176 -30,-2.9 2,-0.3 1,-0.6 -1,-0.1 0.612 70.2 -0.5-117.3 -58.9 18.5 -30.4 -2.5 71 425 A G E -B 40 0A 30 -31,-1.9 -31,-3.2 2,-0.0 -1,-0.6 -0.746 60.2-145.2-128.2 173.1 20.3 -27.4 -1.2 72 426 A T E -B 39 0A 72 -33,-0.3 -33,-0.2 -2,-0.3 -35,-0.0 -0.996 10.5-173.8-143.2 142.8 19.4 -23.9 -0.2 73 427 A E E -B 38 0A 111 -35,-2.3 -35,-3.3 -2,-0.3 2,-0.1 -0.945 31.9-102.3-131.6 154.0 21.2 -20.5 -0.4 74 428 A P E -B 37 0A 105 0, 0.0 -37,-0.3 0, 0.0 -38,-0.1 -0.395 31.8-172.4 -70.6 154.1 20.4 -17.0 1.0 75 429 A I - 0 0 41 -39,-1.8 -39,-0.2 -29,-0.1 -38,-0.1 0.680 8.3-178.4-108.5 -87.0 19.1 -14.4 -1.4 76 430 A V - 0 0 115 -41,-1.4 -40,-0.1 2,-0.0 2,-0.1 0.931 23.3-154.7 72.5 87.7 18.6 -10.8 -0.3 77 431 A V - 0 0 33 -42,-0.3 -52,-0.1 1,-0.1 -2,-0.0 -0.309 23.3 -88.3 -85.8 173.4 17.2 -9.0 -3.3 78 432 A D - 0 0 108 1,-0.2 3,-0.2 -2,-0.1 -54,-0.1 -0.742 27.9-163.5 -90.0 124.4 17.4 -5.4 -4.1 79 433 A P + 0 0 63 0, 0.0 2,-2.0 0, 0.0 -55,-0.4 0.969 25.5 157.9 -67.3 -55.3 14.7 -3.1 -2.7 80 434 A F S S- 0 0 187 1,-0.1 -57,-0.1 2,-0.1 -2,-0.0 -0.443 81.9 -14.9 64.7 -78.8 15.1 -0.1 -5.0 81 435 A D + 0 0 39 -2,-2.0 -60,-0.2 -59,-0.2 -59,-0.1 -0.693 66.2 167.7-154.4 89.2 11.6 1.3 -4.3 82 436 A P 0 0 43 0, 0.0 -59,-0.1 0, 0.0 -2,-0.1 0.145 360.0 360.0 -90.1 21.8 9.3 -1.2 -2.8 83 437 A R 0 0 151 -61,-0.1 -62,-0.7 -60,-0.0 -2,-0.1 0.004 360.0 360.0 -89.8 360.0 6.8 1.6 -2.1