==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 27-AUG-12 2LXH . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE AMFR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.DAS,Y.LINAG,J.MARIANO,J.LI,T.HUANG,A.KING,A.WEISSMAN,X.JI, . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 26 44.8 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 . 5 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 . 4 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 22.4 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+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 1 0 0 0 1 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 327 C A 0 0 98 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 55.0 16.9 0.4 -17.2 2 328 C V + 0 0 52 1,-0.1 24,-0.1 24,-0.1 33,-0.0 -0.887 360.0 176.1-104.8 124.5 16.7 -3.1 -15.8 3 329 C A + 0 0 100 -2,-0.5 -1,-0.1 24,-0.1 23,-0.1 0.603 59.6 88.2 -97.4 -17.0 19.6 -5.4 -16.3 4 330 C T S S- 0 0 37 21,-0.4 21,-0.3 1,-0.1 -2,-0.0 -0.591 82.2-113.1 -84.2 145.9 18.2 -8.3 -14.2 5 331 C P >> - 0 0 74 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.316 26.6-108.3 -73.8 158.9 15.9 -10.9 -15.9 6 332 C E H 3> S+ 0 0 129 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.731 113.8 78.2 -58.2 -20.1 12.2 -11.3 -15.1 7 333 C E H 3> S+ 0 0 145 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.901 90.8 50.5 -56.0 -43.0 13.3 -14.5 -13.3 8 334 C L H <> S+ 0 0 51 -3,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.911 108.8 51.6 -62.4 -43.3 14.6 -12.4 -10.4 9 335 C A H < S+ 0 0 8 -4,-0.9 -2,-0.2 2,-0.2 -1,-0.2 0.928 110.0 48.8 -60.0 -46.0 11.3 -10.6 -10.2 10 336 C V H >< S+ 0 0 93 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.926 112.2 48.1 -60.3 -45.8 9.3 -13.8 -10.1 11 337 C N H 3< S+ 0 0 136 -4,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.852 125.0 32.5 -63.0 -35.0 11.6 -15.2 -7.4 12 338 C N T 3< S+ 0 0 62 -4,-2.3 2,-1.5 -5,-0.2 -1,-0.3 -0.570 75.2 170.3-122.9 67.3 11.2 -12.0 -5.5 13 339 C D < + 0 0 99 -3,-0.8 2,-0.2 -2,-0.3 8,-0.1 -0.620 42.9 91.9 -81.6 89.6 7.7 -10.8 -6.2 14 340 C D - 0 0 82 -2,-1.5 2,-0.3 -5,-0.1 7,-0.2 -0.722 58.5-143.9 179.7 126.7 7.3 -8.0 -3.8 15 341 C C - 0 0 9 5,-3.2 5,-0.3 -2,-0.2 19,-0.1 -0.721 3.9-162.3 -99.3 148.4 7.9 -4.2 -3.8 16 342 C A S S+ 0 0 71 17,-0.3 -1,-0.1 -2,-0.3 18,-0.1 0.686 91.2 33.4 -97.7 -25.2 9.2 -2.2 -0.8 17 343 C I S S+ 0 0 50 2,-0.1 3,-0.1 3,-0.1 -2,-0.1 0.909 135.2 19.0 -93.0 -69.7 8.2 1.2 -2.2 18 344 C C S S- 0 0 62 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.412 102.5-144.1 -83.7 1.5 4.9 0.8 -4.2 19 345 C W + 0 0 196 1,-0.1 -3,-0.2 -5,-0.1 -1,-0.2 0.070 60.9 63.7 58.8-178.8 4.3 -2.5 -2.4 20 346 C D S S- 0 0 89 -5,-0.3 -5,-3.2 -7,-0.1 2,-0.3 -0.194 85.8 -89.6 64.3-159.2 2.7 -5.5 -4.3 21 347 C S + 0 0 43 -7,-0.2 -8,-0.1 -8,-0.1 2,-0.1 -0.986 44.4 154.1-150.3 156.3 4.5 -7.0 -7.2 22 348 C M - 0 0 128 -2,-0.3 3,-0.1 2,-0.2 -2,-0.0 -0.059 52.1 -84.2-143.9-112.1 4.8 -6.6 -11.0 23 349 C Q S S+ 0 0 108 1,-0.2 -14,-0.2 -2,-0.1 -1,-0.1 0.453 89.5 84.0-139.2 -64.5 7.6 -7.5 -13.4 24 350 C A + 0 0 41 -15,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.222 52.8 173.9 -52.6 135.0 10.3 -4.8 -13.8 25 351 C A + 0 0 5 -21,-0.3 -21,-0.4 10,-0.2 2,-0.3 -0.874 7.6 179.4-152.7 115.3 12.9 -5.2 -11.1 26 352 C R E -A 34 0A 95 8,-4.6 8,-3.4 -2,-0.3 2,-0.5 -0.831 23.3-127.9-115.6 153.9 16.2 -3.3 -10.7 27 353 C K E -A 33 0A 113 -2,-0.3 6,-0.2 6,-0.3 -24,-0.1 -0.880 18.0-141.2-106.6 131.2 18.9 -3.5 -8.0 28 354 C L - 0 0 6 4,-3.2 4,-0.4 -2,-0.5 3,-0.3 -0.470 25.0-113.9 -85.0 158.6 20.2 -0.5 -6.2 29 355 C P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.730 116.7 57.5 -62.5 -21.9 23.8 0.0 -5.2 30 356 C C S S- 0 0 58 2,-0.1 25,-0.0 24,-0.1 -3,-0.0 0.902 127.4 -90.7 -76.0 -43.2 22.8 -0.2 -1.6 31 357 C G S S+ 0 0 40 -3,-0.3 2,-0.3 1,-0.2 -4,-0.0 0.585 80.9 120.0 129.8 56.5 21.2 -3.7 -1.9 32 358 C H - 0 0 47 -4,-0.4 -4,-3.2 2,-0.0 2,-0.7 -0.999 53.9-131.9-145.9 143.7 17.5 -3.4 -2.8 33 359 C L E +A 27 0A 45 -2,-0.3 2,-0.4 -6,-0.2 -17,-0.3 -0.861 33.7 172.1-101.1 111.3 15.4 -4.6 -5.7 34 360 C F E -A 26 0A 2 -8,-3.4 -8,-4.6 -2,-0.7 -19,-0.1 -0.911 31.8-112.0-121.8 145.1 13.1 -1.8 -7.1 35 361 C H > - 0 0 10 -2,-0.4 4,-3.3 -10,-0.3 5,-0.4 -0.198 30.5-110.7 -68.3 162.4 10.9 -1.8 -10.1 36 362 C N H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.932 119.9 38.2 -61.2 -47.2 11.7 0.4 -13.1 37 363 C S H > S+ 0 0 84 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.887 118.4 49.6 -71.4 -39.9 8.7 2.7 -12.4 38 364 C C H > S+ 0 0 13 2,-0.2 4,-1.5 3,-0.2 -2,-0.2 0.940 118.3 38.8 -64.9 -47.0 9.1 2.5 -8.7 39 365 C L H >X S+ 0 0 6 -4,-3.3 4,-2.8 2,-0.2 3,-0.9 0.991 114.8 50.7 -66.7 -61.3 12.8 3.4 -8.8 40 366 C R H 3X S+ 0 0 136 -4,-2.3 4,-2.4 -5,-0.4 5,-0.2 0.894 111.2 50.5 -42.7 -49.8 12.7 5.9 -11.6 41 367 C S H 3X S+ 0 0 72 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.3 0.884 111.4 49.3 -57.7 -38.8 9.9 7.7 -9.7 42 368 C W H - 0 0 2 5,-1.0 4,-2.0 -2,-0.3 -2,-0.1 -0.620 24.0-147.2 -75.7 116.5 17.8 4.8 0.0 50 376 C P T 4 S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.800 98.2 19.3 -51.7 -30.7 14.1 4.2 1.3 51 377 C T T 4 S+ 0 0 86 3,-0.1 -2,-0.1 -3,-0.0 -19,-0.0 0.827 131.6 39.8-105.0 -62.1 15.6 1.8 3.8 52 378 C C T 4 S- 0 0 62 2,-0.1 3,-0.1 1,-0.1 -3,-0.0 0.725 89.0-147.4 -63.8 -20.6 19.3 2.4 4.3 53 379 C R < + 0 0 191 -4,-2.0 2,-0.4 1,-0.2 -1,-0.1 0.710 53.4 134.4 59.2 19.6 18.5 6.2 4.1 54 380 C M - 0 0 133 -6,-0.0 -5,-1.0 1,-0.0 -1,-0.2 -0.851 61.6-114.7-104.6 136.0 21.9 6.5 2.4 55 381 C S B -B 48 0B 89 -2,-0.4 2,-0.5 -7,-0.2 -7,-0.2 -0.432 30.3-121.1 -67.7 136.6 22.4 8.6 -0.7 56 382 C L - 0 0 45 -9,-1.0 -1,-0.1 -2,-0.1 -9,-0.0 -0.685 17.1-164.0 -83.0 124.6 23.5 6.5 -3.7 57 383 C N 0 0 161 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.267 360.0 360.0 -89.6 11.4 26.8 7.6 -5.2 58 384 C I 0 0 167 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.354 360.0 360.0-163.2 360.0 26.0 5.7 -8.4