==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/TRANSCRIPTION 22-MAR-11 2LB2 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE NEDD4-LIKE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.J.MACIAS,E.ARAGON,N.GOERNER,A.ZAROMYTIDOU,Q.XI,A.ESCOBEDO, . 47 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 46.8 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 . 11 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 2.1 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 . 5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 1 366 A G 0 0 72 0, 0.0 33,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.8 11.2 -3.0 -1.8 2 367 A L - 0 0 85 32,-0.1 2,-0.5 28,-0.1 28,-0.0 -0.977 360.0-134.6-122.2 134.1 8.4 -3.7 0.6 3 368 A P > - 0 0 7 0, 0.0 3,-1.5 0, 0.0 2,-0.5 -0.747 24.2-121.3 -89.4 127.3 8.3 -2.7 4.3 4 369 A S T 3 S+ 0 0 133 -2,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.528 97.5 54.0 -69.7 115.8 7.1 -5.3 6.7 5 370 A G T 3 S+ 0 0 34 1,-0.7 16,-1.6 -2,-0.5 2,-0.3 0.180 97.4 70.3 138.8 -18.6 4.1 -3.9 8.5 6 371 A W E < S-A 20 0A 22 -3,-1.5 -1,-0.7 14,-0.2 2,-0.3 -0.939 72.2-137.3-115.3 153.6 2.0 -3.0 5.5 7 372 A E E -A 19 0A 87 12,-1.4 12,-2.9 -2,-0.3 2,-0.4 -0.817 22.5-151.4-101.1 150.2 0.3 -5.4 3.1 8 373 A E E -A 18 0A 59 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.952 14.6-171.8-127.3 150.6 0.6 -4.7 -0.6 9 374 A R E -A 17 0A 55 8,-2.0 8,-1.8 -2,-0.4 2,-1.0 -0.955 10.2-159.4-141.4 113.8 -1.6 -5.4 -3.6 10 375 A K E -A 16 0A 130 -2,-0.4 2,-0.3 6,-0.2 6,-0.2 -0.824 22.5-163.0 -94.2 98.7 -0.6 -4.7 -7.1 11 376 A D E >> -A 15 0A 70 4,-1.3 4,-1.5 -2,-1.0 3,-1.2 -0.696 24.7-130.9 -92.3 140.8 -3.9 -4.5 -8.9 12 377 A A T 34 S+ 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.391 92.5 92.4 -72.4 6.1 -4.1 -4.8 -12.7 13 378 A K T 34 S- 0 0 56 2,-0.3 -1,-0.3 1,-0.0 25,-0.2 0.406 117.3 -95.3 -78.0 6.0 -6.3 -1.8 -12.8 14 379 A G T <4 S+ 0 0 53 -3,-1.2 2,-0.3 1,-0.1 -2,-0.2 0.731 97.5 91.0 90.2 27.1 -3.0 0.0 -13.3 15 380 A R E < -A 11 0A 39 -4,-1.5 -4,-1.3 22,-0.1 2,-0.4 -0.917 51.7-161.9-156.6 123.2 -2.3 1.0 -9.7 16 381 A T E -A 10 0A 38 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.844 18.5-174.6-103.0 144.3 -0.4 -0.7 -6.9 17 382 A Y E -A 9 0A 2 -8,-1.8 -8,-2.0 -2,-0.4 2,-0.4 -0.982 17.8-143.1-143.6 150.1 -1.0 0.4 -3.3 18 383 A Y E -AB 8 27A 10 9,-2.3 9,-1.8 -2,-0.3 2,-0.6 -0.939 10.6-149.5-116.3 135.0 0.3 -0.3 0.2 19 384 A V E -AB 7 26A 0 -12,-2.9 -12,-1.4 -2,-0.4 2,-0.5 -0.897 9.7-153.5-107.6 116.1 -1.8 -0.4 3.4 20 385 A N E >> -AB 6 25A 1 5,-1.6 4,-1.6 -2,-0.6 5,-1.5 -0.743 12.0-172.2 -91.8 124.0 -0.0 0.6 6.7 21 386 A H T 45S+ 0 0 54 -16,-1.6 -1,-0.1 -2,-0.5 -15,-0.1 0.646 85.6 64.2 -84.0 -14.9 -1.4 -0.9 9.9 22 387 A N T 45S+ 0 0 109 -17,-0.3 -1,-0.2 1,-0.1 -16,-0.1 0.761 122.9 13.9 -81.4 -29.4 0.8 1.3 11.9 23 388 A N T 45S- 0 0 87 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.493 103.3-117.4-119.9 -14.6 -0.9 4.5 10.7 24 389 A R T <5 + 0 0 163 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.993 61.7 147.5 69.3 70.5 -4.1 3.1 9.2 25 390 A T E < -B 20 0A 54 -5,-1.5 -5,-1.6 17,-0.1 2,-0.4 -0.988 44.8-158.7-141.9 146.7 -3.5 4.2 5.6 26 391 A T E +B 19 0A 40 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.985 39.7 155.7-124.1 116.2 -4.1 3.2 2.0 27 392 A T E -B 18 0A 25 -9,-1.8 -9,-2.3 -2,-0.4 -2,-0.0 -0.972 55.8-141.4-150.1 150.3 -1.7 5.0 -0.4 28 393 A W S S+ 0 0 84 -2,-0.3 -12,-0.1 -11,-0.2 -1,-0.1 0.651 75.5 110.3 -76.2 -20.8 0.2 5.0 -3.7 29 394 A T S S- 0 0 84 1,-0.1 -11,-0.2 -11,-0.1 -2,-0.1 -0.282 77.5-113.3 -70.0 140.6 3.2 6.4 -1.8 30 395 A R - 0 0 130 1,-0.1 2,-0.3 -13,-0.0 -1,-0.1 -0.560 41.4-109.8 -69.8 127.3 6.4 4.4 -1.3 31 396 A P > - 0 0 2 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.413 22.9-164.8 -69.6 123.8 6.8 3.7 2.4 32 397 A I G > S+ 0 0 132 -2,-0.3 3,-1.8 1,-0.2 -2,-0.0 0.597 81.0 82.1 -78.4 -9.8 9.6 5.6 4.1 33 398 A M G 3 S+ 0 0 116 1,-0.3 -1,-0.2 2,-0.2 -29,-0.1 0.569 71.8 81.7 -71.2 -7.6 9.2 3.1 7.0 34 399 A Q G < 0 0 83 -3,-0.6 -1,-0.3 -31,-0.1 -2,-0.1 0.579 360.0 360.0 -76.4 -20.6 11.2 0.9 5.1 35 400 A L < 0 0 219 -3,-1.8 -2,-0.2 -32,-0.0 -3,-0.1 0.739 360.0 360.0-116.9 360.0 14.6 2.5 6.1 36 !* 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 37 178 B E 0 0 168 0, 0.0 -23,-0.1 0, 0.0 -22,-0.1 0.000 360.0 360.0 360.0 120.0 -5.5 7.4 -11.8 38 179 B X - 0 0 129 -25,-0.2 -25,-0.0 1,-0.1 0, 0.0 -0.875 360.0-106.0 -91.5 119.1 -8.6 6.0 -10.1 39 180 B P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.427 37.0 -63.7 -47.7 172.3 -7.6 5.8 -6.3 40 181 B P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.067 45.3-112.5 -54.3 144.6 -6.7 3.3 -3.7 41 182 B P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.451 56.2 -75.2 -69.8 150.6 -8.9 0.5 -2.4 42 183 B G - 0 0 55 1,-0.1 3,-0.4 -2,-0.1 2,-0.2 0.092 63.9 -79.6 -48.9 168.5 -9.9 0.9 1.3 43 184 B Y S S+ 0 0 69 1,-0.2 -1,-0.1 -17,-0.1 -17,-0.1 -0.521 99.2 3.6 -89.5 138.8 -7.4 0.2 4.0 44 185 B L S S+ 0 0 77 -19,-0.3 -1,-0.2 -2,-0.2 2,-0.2 0.987 82.7 121.4 49.2 70.2 -6.5 -3.3 5.3 45 186 B S + 0 0 70 -3,-0.4 2,-0.5 -4,-0.1 -1,-0.1 -0.708 32.9 164.0-146.8 99.2 -8.4 -5.5 3.1 46 187 B E - 0 0 46 -2,-0.2 2,-0.9 -3,-0.1 -38,-0.0 -0.943 27.0-153.7-130.3 107.4 -5.9 -7.8 1.4 47 188 B D 0 0 138 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.733 360.0 360.0 -84.0 108.5 -6.8 -11.0 -0.4 48 189 B G 0 0 149 -2,-0.9 -1,-0.2 -39,-0.0 -39,-0.0 0.628 360.0 360.0-121.3 360.0 -3.8 -13.2 -0.4