==== 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 LIGASE/TRANSCRIPTION REGULATOR 16-MAR-11 2LAJ . 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, . 50 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 56.0 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 22.0 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 . 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 . 10 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 14.0 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+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 1 476 A Q 0 0 114 0, 0.0 6,-0.0 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-175.8 -8.9 -2.5 6.2 2 477 A S + 0 0 119 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.812 360.0 23.4 -67.3 -35.1 -12.2 -1.0 5.0 3 478 A F S S+ 0 0 78 1,-0.1 -1,-0.2 2,-0.1 31,-0.0 0.879 124.8 54.0 -83.0 -42.6 -10.9 0.2 1.6 4 479 A L S S- 0 0 1 1,-0.2 -1,-0.1 4,-0.1 4,-0.1 -0.657 80.7-103.0-130.2 141.4 -8.2 -2.1 1.4 5 480 A P > - 0 0 2 0, 0.0 3,-1.2 0, 0.0 2,-0.6 0.187 47.4 -92.8 -59.9 174.0 -7.1 -5.8 1.5 6 481 A P T 3 S+ 0 0 100 0, 0.0 17,-0.0 0, 0.0 3,-0.0 -0.077 118.0 67.6 -79.3 38.3 -5.4 -7.7 4.5 7 482 A G T 3 S+ 0 0 6 -2,-0.6 16,-1.9 15,-0.1 2,-0.3 0.370 89.1 105.6-119.6 -3.3 -2.0 -6.9 2.9 8 483 A W E < +A 22 0A 15 -3,-1.2 2,-0.4 14,-0.2 14,-0.2 -0.596 43.0 176.6-126.5 147.7 -2.1 -3.4 3.4 9 484 A E E -A 21 0A 65 12,-1.0 12,-1.6 -2,-0.3 2,-1.0 -0.974 25.9-148.3-133.8 113.8 -1.0 -0.3 5.1 10 485 A M E +A 20 0A 56 -2,-0.4 2,-0.6 10,-0.2 10,-0.2 -0.765 26.0 170.6 -89.5 104.1 -2.4 3.0 3.8 11 486 A R E -A 19 0A 84 8,-1.6 8,-2.4 -2,-1.0 2,-0.7 -0.957 21.5-163.7-119.7 112.3 0.2 5.6 4.4 12 487 A I E -A 18 0A 116 -2,-0.6 -2,-0.0 6,-0.3 34,-0.0 -0.884 30.0-138.0 -89.7 117.5 -0.2 9.0 2.9 13 488 A A E >> -A 17 0A 7 4,-2.5 3,-2.9 -2,-0.7 4,-0.7 -0.421 18.2-109.3 -89.3 150.5 3.2 10.4 3.2 14 489 A P T 34 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.435 119.9 56.4 -56.4 1.9 4.3 13.9 4.2 15 490 A N T 34 S- 0 0 80 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.552 130.5 -90.5-105.8 -14.6 5.4 14.5 0.6 16 491 A G T <4 S+ 0 0 57 -3,-2.9 -4,-0.0 1,-0.2 0, 0.0 0.690 83.4 134.3 110.6 31.4 1.9 13.6 -0.8 17 492 A R E < -A 13 0A 82 -4,-0.7 -4,-2.5 2,-0.1 2,-0.9 -0.895 33.4-173.7-122.1 100.6 2.4 9.9 -1.4 18 493 A P E -A 12 0A 48 0, 0.0 2,-0.6 0, 0.0 -6,-0.3 -0.838 16.3-170.0 -89.2 101.7 -0.3 7.4 -0.3 19 494 A F E -A 11 0A 0 -8,-2.4 -8,-1.6 -2,-0.9 2,-1.0 -0.840 16.7-149.7 -93.5 122.7 1.4 4.2 -0.9 20 495 A F E -AB 10 29A 44 9,-2.8 9,-1.3 -2,-0.6 2,-0.5 -0.854 28.3-167.7 -89.7 103.6 -0.9 1.2 -0.7 21 496 A Y E -AB 9 28A 35 -12,-1.6 -12,-1.0 -2,-1.0 2,-0.3 -0.866 14.8-145.9-110.1 128.5 1.8 -1.3 0.6 22 497 A D E > -AB 8 27A 0 5,-2.2 5,-0.5 -2,-0.5 4,-0.3 -0.644 1.3-158.7 -89.7 139.9 1.3 -5.1 0.7 23 498 A H T 5S+ 0 0 79 -16,-1.9 -1,-0.1 -2,-0.3 -15,-0.1 0.510 88.0 57.1-100.4 -6.6 3.0 -7.0 3.6 24 499 A N T 5S+ 0 0 118 -17,-0.2 -1,-0.2 3,-0.1 -16,-0.0 0.695 125.4 22.1 -95.1 -24.3 3.0 -10.4 2.0 25 500 A T T 5S- 0 0 86 -18,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.415 99.1-135.1-114.1 -7.6 4.9 -9.2 -1.1 26 501 A K T 5 + 0 0 138 -4,-0.3 2,-0.5 1,-0.2 -3,-0.2 0.806 50.3 155.9 56.8 35.1 6.3 -6.2 0.7 27 502 A T E < -B 22 0A 60 -5,-0.5 -5,-2.2 22,-0.0 2,-0.7 -0.779 40.0-149.0-101.0 128.5 5.5 -4.1 -2.3 28 503 A T E +B 21 0A 24 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.865 33.9 166.4 -90.0 115.8 4.9 -0.4 -2.2 29 504 A T E -B 20 0A 34 -9,-1.3 -9,-2.8 -2,-0.7 -2,-0.0 -0.944 43.4-161.4-133.5 150.2 2.3 0.4 -4.9 30 505 A W S S+ 0 0 89 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.363 70.2 104.6-104.0 -0.1 0.1 3.3 -5.9 31 506 A E S S- 0 0 130 -11,-0.2 -2,-0.1 1,-0.1 -11,-0.1 -0.497 93.2 -84.6 -80.4 150.3 -2.0 0.9 -7.9 32 507 A D > - 0 0 67 1,-0.2 3,-1.0 -2,-0.2 -1,-0.1 -0.391 42.3-170.4 -61.3 110.5 -5.4 -0.3 -6.6 33 508 A P G > S+ 0 0 4 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.502 76.6 78.5 -80.2 -9.3 -4.5 -3.2 -4.3 34 509 A R G > S+ 0 0 109 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.573 75.8 78.6 -80.4 -9.1 -8.0 -4.2 -4.0 35 510 A L G < S+ 0 0 127 -3,-1.0 -1,-0.3 1,-0.2 -3,-0.1 0.800 87.2 56.8 -63.1 -31.4 -7.4 -5.7 -7.3 36 511 A K G X S+ 0 0 51 -3,-1.4 3,-2.3 1,-0.2 -1,-0.2 0.508 73.1 113.1 -78.3 -8.5 -5.7 -8.6 -5.5 37 512 A F G X + 0 0 95 -3,-1.0 3,-1.6 1,-0.3 -1,-0.2 0.689 57.3 74.8 -39.3 -40.9 -8.8 -9.3 -3.4 38 513 A P G 3 + 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.491 69.1 95.4 -49.0 -9.6 -9.5 -12.7 -5.1 39 514 A V G < 0 0 79 -3,-2.3 -2,-0.2 1,-0.0 -3,-0.0 0.586 360.0 360.0 -61.3 -9.8 -6.5 -13.8 -2.9 40 515 A H < 0 0 193 -3,-1.6 -3,-0.1 -4,-0.1 -1,-0.0 0.490 360.0 360.0-128.7 360.0 -9.3 -14.9 -0.6 41 !* 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 42 202 B A 0 0 111 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.2 8.0 3.7 12.2 43 203 B G + 0 0 88 2,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.010 360.0 121.9 -83.3 30.4 7.8 0.4 10.5 44 204 B X S S- 0 0 73 1,-0.1 2,-0.7 -34,-0.0 3,-0.2 -0.711 79.3 -91.6 -92.6 145.9 5.1 1.8 8.3 45 205 B P S S+ 0 0 2 0, 0.0 -26,-0.3 0, 0.0 -24,-0.1 -0.415 70.8 132.8 -59.6 100.0 5.4 2.0 4.5 46 206 B N + 0 0 51 -2,-0.7 2,-1.0 -4,-0.1 -3,-0.0 0.418 33.7 113.0-120.2 -14.9 6.9 5.4 3.7 47 207 B L - 0 0 108 -3,-0.2 -19,-0.0 1,-0.1 3,-0.0 -0.465 63.8-145.0 -63.2 99.2 9.5 4.1 1.3 48 208 B X - 0 0 73 -2,-1.0 2,-0.3 1,-0.1 -1,-0.1 -0.547 16.1-118.0 -68.4 124.1 8.3 5.7 -1.9 49 209 B P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 -22,-0.0 -0.514 27.1-142.5 -61.0 121.3 8.9 3.5 -5.0 50 210 B N 0 0 137 -2,-0.3 -3,-0.0 1,-0.0 -2,-0.0 -0.827 360.0 360.0 -94.9 110.3 11.2 5.4 -7.3 51 211 B P 0 0 181 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.719 360.0 360.0 -97.7 360.0 10.3 4.9 -10.9