==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/PEPTIDE 04-JUN-12 2LTY . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE NEDD4-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.MACIAS,E.ARAGON,N.GOERNER,Q.XI,T.LOPES,S.GAO,J.MASSAGUE . 49 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 44.9 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 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 1 2.0 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 . 8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 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 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 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 1 365 A P 0 0 151 0, 0.0 2,-0.5 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 115.7 -13.2 -2.7 -4.1 2 366 A G - 0 0 51 30,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.672 360.0-150.8 -80.2 122.1 -14.0 -0.6 -1.1 3 367 A L - 0 0 115 -2,-0.5 2,-0.2 6,-0.0 30,-0.1 -0.849 9.6-154.7 -99.1 115.1 -11.6 2.4 -0.8 4 368 A P > - 0 0 16 0, 0.0 3,-1.8 0, 0.0 2,-0.2 -0.619 29.7 -93.7 -89.6 150.4 -11.0 3.6 2.8 5 369 A S T 3 S+ 0 0 117 1,-0.3 18,-0.1 -2,-0.2 3,-0.1 -0.364 109.8 23.4 -69.9 127.4 -10.0 7.1 3.6 6 370 A G T 3 S+ 0 0 36 1,-0.4 16,-3.4 -2,-0.2 2,-0.4 0.284 98.7 111.4 103.1 -9.1 -6.2 7.6 3.9 7 371 A W E < -A 21 0A 31 -3,-1.8 2,-0.4 14,-0.3 -1,-0.4 -0.797 46.1-167.2-100.4 139.9 -5.4 4.6 1.7 8 372 A E E -A 20 0A 66 12,-2.8 12,-2.3 -2,-0.4 2,-0.8 -0.993 9.6-152.9-126.8 128.0 -3.8 4.8 -1.8 9 373 A E E -A 19 0A 48 -2,-0.4 2,-0.5 10,-0.2 10,-0.2 -0.862 22.2-178.1-101.9 109.8 -3.7 1.8 -4.1 10 374 A R E -A 18 0A 86 8,-1.9 8,-1.8 -2,-0.8 2,-0.6 -0.934 15.6-162.1-124.7 122.7 -0.8 2.2 -6.3 11 375 A K E -A 17 0A 124 -2,-0.5 2,-0.3 6,-0.2 6,-0.3 -0.900 11.0-154.9-108.1 114.4 0.2 -0.1 -9.1 12 376 A D E >> -A 16 0A 59 4,-3.0 3,-3.2 -2,-0.6 4,-1.4 -0.647 29.8-110.8 -90.1 150.2 3.8 0.2 -10.4 13 377 A A T 34 S+ 0 0 105 1,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.627 114.3 69.3 -59.8 -17.0 4.6 -0.9 -14.0 14 378 A K T 34 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.660 125.6-100.5 -68.7 -14.6 6.7 -3.8 -12.6 15 379 A G T <4 S+ 0 0 60 -3,-3.2 2,-0.7 1,-0.2 -2,-0.2 0.770 76.4 147.0 90.3 36.8 3.4 -5.2 -11.6 16 380 A R E < -A 12 0A 47 -4,-1.4 -4,-3.0 34,-0.1 2,-0.7 -0.916 23.4-177.6-107.9 108.1 3.8 -4.2 -8.0 17 381 A T E +A 11 0A 41 -2,-0.7 2,-0.4 -6,-0.3 -6,-0.2 -0.879 6.9 177.1-112.5 101.1 0.4 -3.3 -6.4 18 382 A Y E -A 10 0A 20 -8,-1.8 -8,-1.9 -2,-0.7 2,-0.8 -0.875 24.3-144.1-108.0 132.8 0.8 -2.1 -2.8 19 383 A Y E -AB 9 28A 41 9,-1.6 9,-2.1 -2,-0.4 2,-0.3 -0.858 28.7-174.9 -91.6 111.6 -2.0 -0.8 -0.6 20 384 A V E -AB 8 27A 2 -12,-2.3 -12,-2.8 -2,-0.8 2,-0.4 -0.845 13.2-154.5-113.6 148.9 -0.6 2.0 1.5 21 385 A N E > -AB 7 26A 0 5,-2.1 5,-1.0 -2,-0.3 4,-0.5 -0.979 15.4-171.1-126.0 127.7 -2.2 3.9 4.3 22 386 A H T 5S+ 0 0 66 -16,-3.4 -15,-0.1 -2,-0.4 -1,-0.1 0.613 84.9 68.0 -84.2 -15.2 -1.3 7.5 5.5 23 387 A N T 5S+ 0 0 126 -17,-0.4 -1,-0.1 1,-0.1 -17,-0.1 0.994 123.7 5.3 -70.0 -64.8 -3.6 7.0 8.5 24 388 A N T 5S- 0 0 90 2,-0.1 -2,-0.1 -18,-0.0 -1,-0.1 0.578 103.6-119.2 -93.5 -14.6 -1.7 4.4 10.5 25 389 A R T 5 + 0 0 161 -4,-0.5 2,-0.3 1,-0.2 -3,-0.2 0.994 66.7 129.1 69.2 70.0 1.2 4.4 8.1 26 390 A T E < -B 21 0A 67 -5,-1.0 -5,-2.1 17,-0.1 2,-0.3 -0.986 40.9-155.9-150.4 149.9 1.1 0.8 7.0 27 391 A T E +B 20 0A 23 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.991 14.6 172.2-135.4 145.7 1.1 -1.1 3.7 28 392 A T E -B 19 0A 37 -9,-2.1 -9,-1.6 -2,-0.3 -2,-0.0 -0.987 39.7-133.7-150.0 150.3 -0.3 -4.6 2.8 29 393 A W S S+ 0 0 35 -2,-0.3 2,-0.2 -11,-0.2 -9,-0.1 0.573 86.2 91.3 -77.6 -11.7 -0.9 -6.8 -0.2 30 394 A T S S- 0 0 90 -11,-0.1 -2,-0.2 1,-0.1 -11,-0.1 -0.551 87.7-109.3 -87.6 150.0 -4.3 -7.6 1.3 31 395 A R - 0 0 68 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.687 34.4-137.6 -79.0 118.0 -7.5 -5.7 0.5 32 396 A P - 0 0 16 0, 0.0 -30,-0.1 0, 0.0 -1,-0.0 -0.565 16.0-168.4 -77.5 137.1 -8.5 -3.7 3.7 33 397 A I 0 0 165 -2,-0.3 -2,-0.0 -30,-0.1 0, 0.0 0.901 360.0 360.0 -88.8 -51.8 -12.2 -3.6 4.6 34 398 A G 0 0 97 -30,-0.1 -31,-0.0 -31,-0.0 -1,-0.0 0.807 360.0 360.0 -90.0 360.0 -12.1 -0.9 7.2 35 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 36 203 B E 0 0 152 0, 0.0 3,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 -20.7 0.1 -11.8 -4.3 37 204 B L + 0 0 183 1,-0.2 2,-0.1 0, 0.0 0, 0.0 0.559 360.0 146.8 66.7 10.2 2.7 -14.0 -2.5 38 205 B E - 0 0 93 1,-0.1 -1,-0.2 -9,-0.0 -9,-0.1 -0.360 60.0 -87.5 -76.1 154.5 5.1 -11.1 -2.9 39 206 B S - 0 0 89 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.300 68.8 -72.1 -56.8 145.2 7.8 -10.2 -0.4 40 207 B P - 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -12,-0.1 -0.076 65.6 -91.4 -48.6 134.0 6.5 -7.8 2.4 41 208 B P - 0 0 24 0, 0.0 3,-0.1 0, 0.0 -14,-0.1 0.005 51.4 -84.2 -49.1 149.7 5.8 -4.3 1.1 42 209 B P - 0 0 32 0, 0.0 7,-0.2 0, 0.0 8,-0.0 -0.271 61.7 -84.0 -57.6 136.0 8.6 -1.6 1.3 43 210 B P - 0 0 115 0, 0.0 2,-0.6 0, 0.0 6,-0.1 -0.159 47.7-137.4 -49.0 119.9 8.7 0.1 4.8 44 211 B Y + 0 0 28 1,-0.2 -17,-0.1 -3,-0.1 -23,-0.0 -0.724 39.0 153.3 -90.5 118.6 6.1 2.9 4.7 45 212 B S S S- 0 0 85 -2,-0.6 -1,-0.2 2,-0.5 0, 0.0 0.775 77.4 -39.8-102.6 -75.3 7.2 6.2 6.2 46 213 B R S S+ 0 0 170 1,-0.5 -21,-0.1 -21,-0.0 -2,-0.1 0.679 125.1 25.2-120.3 -53.0 5.3 9.1 4.6 47 214 B Y S S- 0 0 134 -25,-0.0 -2,-0.5 -27,-0.0 -1,-0.5 -0.900 87.9-100.0-118.0 148.9 5.0 8.4 0.8 48 215 B P + 0 0 23 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.440 38.6 179.9 -70.0 133.3 5.1 5.0 -1.0 49 216 B M 0 0 135 -2,-0.2 -2,-0.0 -7,-0.2 0, 0.0 -0.985 360.0 360.0-138.5 124.8 8.4 4.0 -2.6 50 217 B D 0 0 82 -2,-0.4 -34,-0.1 -9,-0.1 -32,-0.0 -0.977 360.0 360.0-131.1 360.0 9.0 0.7 -4.5