==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TURNOVER/ENDOCYTOSIS 29-DEC-05 2FIF . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.LEE,J.H.HURLEY . 392 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 17 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 . 7 3 0 3 3 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 0 0 3 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 1 A M 0 0 45 0, 0.0 16,-3.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.0 155.3 4.1 16.2 2 2 A Q E -A 16 0A 86 14,-0.2 62,-2.9 12,-0.0 63,-0.3 -0.802 360.0-176.2 -99.8 141.4 154.3 4.2 12.5 3 3 A I E -A 15 0A 0 12,-1.8 12,-2.6 -2,-0.4 2,-0.4 -0.907 18.6-131.3-122.9 160.5 151.1 3.0 11.1 4 4 A F E -Ab 14 66A 45 61,-2.9 63,-3.4 -2,-0.3 2,-0.5 -0.878 10.3-161.5-114.6 143.1 150.0 2.9 7.4 5 5 A V E -Ab 13 67A 0 8,-2.5 8,-3.3 -2,-0.4 2,-0.4 -0.972 10.4-160.4-126.8 113.2 146.8 4.2 5.9 6 6 A K E -Ab 12 68A 74 61,-2.9 63,-2.5 -2,-0.5 6,-0.2 -0.776 3.7-154.9 -94.1 136.7 145.8 2.8 2.5 7 7 A T E > - b 0 69A 16 4,-2.6 3,-1.0 -2,-0.4 63,-0.1 -0.476 33.7-103.6 -97.4 176.1 143.3 4.6 0.2 8 8 A L T 3 S+ 0 0 30 61,-0.6 62,-0.1 1,-0.2 -1,-0.0 0.367 116.1 65.6 -81.3 5.5 141.1 3.0 -2.5 9 9 A T T 3 S- 0 0 117 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.217 121.4 -98.8-109.6 11.2 143.4 4.4 -5.1 10 10 A G S < S+ 0 0 59 -3,-1.0 2,-0.1 1,-0.3 -2,-0.1 0.329 79.7 139.5 85.8 -5.6 146.5 2.3 -4.1 11 11 A K - 0 0 106 -5,-0.0 -4,-2.6 1,-0.0 2,-0.5 -0.451 38.7-155.9 -75.7 141.9 148.0 5.2 -2.1 12 12 A T E -A 6 0A 55 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.985 2.4-160.5-122.0 122.4 149.7 4.5 1.2 13 13 A I E -A 5 0A 4 -8,-3.3 -8,-2.5 -2,-0.5 2,-0.4 -0.885 9.4-148.2-101.0 126.5 150.0 7.2 3.9 14 14 A T E -A 4 0A 55 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.830 17.9-172.0 -98.6 133.8 152.6 6.8 6.6 15 15 A L E -A 3 0A 3 -12,-2.6 -12,-1.8 -2,-0.4 2,-0.6 -0.941 24.1-139.5-127.5 142.1 151.8 8.3 10.1 16 16 A E E +A 2 0A 115 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.921 46.0 150.6 -97.3 121.7 153.8 8.7 13.3 17 17 A V - 0 0 2 -16,-3.3 3,-0.0 -2,-0.6 -2,-0.0 -0.875 40.7-128.2-142.9 169.6 151.4 7.9 16.2 18 18 A E > - 0 0 103 -2,-0.3 3,-2.3 4,-0.1 38,-0.3 -0.945 31.5-115.7-121.4 151.9 151.1 6.6 19.7 19 19 A P T 3 S+ 0 0 58 0, 0.0 38,-2.5 0, 0.0 39,-0.3 0.814 117.0 53.3 -52.7 -33.1 148.8 3.7 20.9 20 20 A S T 3 S+ 0 0 89 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.428 81.3 120.1 -84.3 -1.5 146.9 6.3 23.1 21 21 A D < - 0 0 28 -3,-2.3 35,-2.2 34,-0.1 36,-0.2 -0.446 65.1-124.1 -61.9 134.0 146.2 8.7 20.2 22 22 A T B > -E 55 0B 52 33,-0.2 4,-1.9 -2,-0.1 33,-0.2 -0.415 18.2-116.1 -73.5 156.6 142.5 9.2 19.5 23 23 A I H > S+ 0 0 0 31,-2.0 4,-2.5 28,-0.5 29,-0.2 0.861 118.6 57.8 -61.1 -35.4 141.1 8.5 16.1 24 24 A E H > S+ 0 0 126 28,-2.0 4,-1.8 30,-0.3 -1,-0.2 0.912 104.9 49.7 -60.7 -44.8 140.3 12.3 15.8 25 25 A N H > S+ 0 0 60 27,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.885 109.7 51.5 -60.9 -39.1 144.0 13.0 16.4 26 26 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.901 107.7 52.9 -64.8 -40.0 144.9 10.5 13.7 27 27 A K H X S+ 0 0 14 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.853 106.3 53.2 -63.3 -35.2 142.4 12.2 11.3 28 28 A A H X S+ 0 0 36 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.890 107.5 51.2 -66.6 -39.8 144.1 15.6 12.0 29 29 A K H X S+ 0 0 58 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.924 108.2 51.5 -61.1 -45.1 147.5 14.1 11.0 30 30 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 6,-0.6 0.851 109.1 51.8 -59.8 -36.5 146.0 12.8 7.8 31 31 A Q H X S+ 0 0 80 -4,-1.6 4,-1.4 4,-0.2 -1,-0.2 0.858 106.1 54.7 -67.2 -39.1 144.7 16.3 7.2 32 32 A D H < S+ 0 0 138 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.936 120.5 29.6 -59.1 -47.2 148.2 17.7 7.7 33 33 A K H < S+ 0 0 118 -4,-2.2 -2,-0.2 1,-0.1 -1,-0.2 0.709 134.9 25.1 -92.7 -18.8 149.8 15.5 5.1 34 34 A E H < S- 0 0 69 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.524 93.2-126.0-118.6 -11.2 147.0 14.9 2.6 35 35 A G < + 0 0 52 -4,-1.4 -4,-0.2 -5,-0.4 -3,-0.1 0.456 58.7 144.6 79.4 2.5 144.8 18.0 3.1 36 36 A I - 0 0 26 -6,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.617 53.6-120.2 -80.3 121.2 141.7 15.9 3.6 37 37 A P > - 0 0 43 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.327 20.2-122.3 -61.1 138.4 139.4 17.5 6.2 38 38 A P G > S+ 0 0 44 0, 0.0 3,-1.5 0, 0.0 -10,-0.1 0.810 109.0 60.5 -48.8 -37.2 138.8 15.2 9.2 39 39 A D G 3 S+ 0 0 121 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.617 101.7 53.8 -73.6 -12.0 135.0 15.2 8.7 40 40 A Q G < S+ 0 0 76 -3,-2.0 32,-2.2 31,-0.1 2,-0.4 0.509 91.3 101.9 -91.4 -8.0 135.4 13.6 5.3 41 41 A Q E < -C 71 0A 0 -3,-1.5 2,-0.5 -4,-0.4 30,-0.2 -0.646 45.5-176.5 -92.3 129.6 137.5 10.8 6.6 42 42 A R E -C 70 0A 30 28,-2.3 28,-2.6 -2,-0.4 2,-0.4 -0.980 13.9-163.8-119.1 115.0 136.3 7.3 7.3 43 43 A L E -C 69 0A 1 -2,-0.5 7,-2.7 7,-0.4 2,-0.4 -0.807 3.6-165.0-101.1 141.2 138.9 5.1 8.8 44 44 A I E +CD 68 49A 0 24,-2.3 24,-2.2 -2,-0.4 2,-0.3 -0.977 13.7 166.2-128.1 138.0 138.7 1.3 8.9 45 45 A F E > - D 0 48A 13 3,-2.2 3,-1.1 -2,-0.4 22,-0.1 -0.928 69.5 -12.6-151.1 131.3 140.5 -1.4 10.9 46 46 A A T 3 S- 0 0 45 -2,-0.3 3,-0.1 1,-0.3 65,-0.1 0.863 130.0 -45.4 50.6 45.3 139.7 -5.1 11.4 47 47 A G T 3 S+ 0 0 40 63,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.588 117.7 102.9 83.3 12.4 136.2 -4.8 9.9 48 48 A K E < -D 45 0A 93 -3,-1.1 -3,-2.2 11,-0.1 2,-0.4 -0.965 69.9-126.6-131.0 142.1 135.2 -1.7 11.8 49 49 A Q E -D 44 0A 20 95,-3.0 2,-0.4 -2,-0.4 -5,-0.2 -0.748 43.4-118.9 -77.6 131.4 134.7 2.0 11.1 50 50 A L - 0 0 9 -7,-2.7 2,-0.4 -2,-0.4 -7,-0.4 -0.599 19.4-133.2 -82.8 129.0 136.8 3.8 13.8 51 51 A E > - 0 0 106 -2,-0.4 3,-2.0 1,-0.1 -28,-0.5 -0.664 14.5-128.4 -85.9 133.5 135.0 6.1 16.2 52 52 A D T 3 S+ 0 0 74 -2,-0.4 -28,-2.0 1,-0.3 -29,-0.4 0.760 103.7 51.5 -50.1 -36.3 136.7 9.5 16.7 53 53 A G T 3 S+ 0 0 71 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.437 94.9 83.5 -87.5 -2.7 136.7 9.3 20.6 54 54 A R S < S- 0 0 124 -3,-2.0 -31,-2.0 1,-0.1 -30,-0.3 -0.482 76.9-113.7 -92.9 170.2 138.3 5.9 20.9 55 55 A T B >> -E 22 0B 27 -33,-0.2 4,-0.7 -2,-0.2 3,-0.6 -0.647 19.5-114.8-103.4 160.2 142.1 5.2 20.8 56 56 A L G >4>S+ 0 0 0 -35,-2.2 5,-2.2 -38,-0.3 3,-1.0 0.880 120.0 55.2 -50.8 -41.3 144.3 3.3 18.4 57 57 A S G >45S+ 0 0 65 -38,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.756 93.7 68.0 -68.4 -26.7 144.9 0.8 21.3 58 58 A D G <45S+ 0 0 77 -3,-0.6 -1,-0.2 -39,-0.3 -2,-0.2 0.793 107.5 39.9 -60.9 -27.7 141.1 0.3 21.6 59 59 A Y G <<5S- 0 0 32 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.247 116.8-111.7-104.9 8.5 141.2 -1.5 18.2 60 60 A N T < 5 + 0 0 107 -3,-1.3 2,-0.8 1,-0.2 -3,-0.2 0.835 55.7 167.3 60.0 32.9 144.6 -3.3 18.8 61 61 A I < + 0 0 3 -5,-2.2 -1,-0.2 -42,-0.1 2,-0.1 -0.739 14.4 174.9 -77.4 111.8 146.2 -1.1 16.1 62 62 A Q > - 0 0 106 -2,-0.8 3,-2.1 1,-0.2 -44,-0.0 -0.387 39.0 -44.9-110.5-174.8 150.0 -1.8 16.7 63 63 A K T 3 S+ 0 0 142 1,-0.3 -1,-0.2 -2,-0.1 -60,-0.2 -0.309 128.2 8.0 -54.1 131.6 153.3 -0.9 15.1 64 64 A E T 3 S+ 0 0 102 -62,-2.9 -1,-0.3 1,-0.2 -61,-0.2 0.640 90.7 155.0 66.8 17.5 153.1 -1.2 11.3 65 65 A S < - 0 0 2 -3,-2.1 -61,-2.9 -63,-0.3 2,-0.5 -0.478 35.9-138.0 -70.1 148.2 149.3 -1.8 11.4 66 66 A T E -b 4 0A 17 -63,-0.2 -61,-0.2 -2,-0.1 2,-0.2 -0.944 20.2-175.2-116.2 118.5 147.5 -0.9 8.2 67 67 A L E -b 5 0A 0 -63,-3.4 -61,-2.9 -2,-0.5 2,-0.3 -0.592 19.4-127.2 -99.7 168.7 144.2 1.0 8.2 68 68 A H E -bC 6 44A 3 -24,-2.2 -24,-2.3 -63,-0.2 2,-0.4 -0.901 15.3-152.1-114.9 151.9 142.0 1.9 5.2 69 69 A L E +bC 7 43A 2 -63,-2.5 -61,-0.6 -2,-0.3 2,-0.4 -0.985 12.8 178.2-126.7 124.4 140.6 5.3 4.3 70 70 A V E - C 0 42A 2 -28,-2.6 -28,-2.3 -2,-0.4 2,-0.4 -0.945 21.4-137.5-116.7 145.6 137.4 6.1 2.4 71 71 A L E - C 0 41A 59 -2,-0.4 2,-0.2 -30,-0.2 -30,-0.2 -0.819 15.2-119.9-104.4 141.1 136.3 9.7 1.8 72 72 A R 0 0 92 -32,-2.2 50,-0.0 -2,-0.4 -32,-0.0 -0.579 360.0 360.0 -70.2 138.4 132.8 11.1 2.1 73 73 A L 0 0 100 -2,-0.2 -1,-0.1 49,-0.1 0, 0.0 -0.642 360.0 360.0 -85.9 360.0 131.6 12.5 -1.3 74 !* 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 75 15 B S 0 0 52 0, 0.0 2,-0.1 0, 0.0 280,-0.1 0.000 360.0 360.0 360.0 126.6 162.9 -31.5 27.1 76 16 B E + 0 0 116 278,-0.2 10,-0.0 279,-0.2 0, 0.0 -0.581 360.0 129.6-141.0 74.4 160.1 -31.3 24.5 77 17 B L + 0 0 114 -2,-0.1 10,-2.1 10,-0.0 3,-0.1 -0.344 38.3 167.2-115.7 47.6 158.7 -27.8 23.9 78 18 B L B -F 86 0C 97 8,-0.2 8,-0.3 1,-0.1 7,-0.1 -0.137 46.8 -75.9 -62.8 157.2 158.9 -28.0 20.1 79 19 B C > - 0 0 6 6,-3.4 3,-1.9 1,-0.1 5,-0.3 -0.248 37.2-127.3 -54.6 138.7 157.3 -25.5 17.8 80 20 B K T 3 S+ 0 0 166 13,-1.9 -1,-0.1 1,-0.3 14,-0.1 0.695 107.3 62.1 -65.2 -20.4 153.5 -26.0 17.4 81 21 B K T 3 S- 0 0 115 12,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.390 109.4-121.2 -87.8 1.4 153.9 -26.1 13.6 82 22 B G < + 0 0 66 -3,-1.9 -2,-0.1 3,-0.1 -4,-0.0 0.741 68.8 136.8 66.9 27.0 156.1 -29.2 13.8 83 23 B C S S- 0 0 54 2,-0.1 3,-0.1 1,-0.0 -1,-0.1 0.672 71.8-115.7 -76.0 -19.4 159.1 -27.6 12.0 84 24 B G S S+ 0 0 48 1,-0.5 2,-0.1 -5,-0.3 3,-0.1 0.095 79.9 108.0 108.3 -22.2 161.4 -29.2 14.5 85 25 B Y S S- 0 0 80 1,-0.1 -6,-3.4 -7,-0.1 -1,-0.5 -0.350 78.9 -88.1 -80.6 168.0 162.8 -26.1 16.2 86 26 B Y B -F 78 0C 60 239,-2.5 -8,-0.2 -8,-0.3 2,-0.2 -0.595 40.0-130.9 -82.7 137.8 161.8 -25.0 19.7 87 27 B G - 0 0 13 -10,-2.1 8,-0.3 -2,-0.3 7,-0.2 -0.503 12.3-125.6 -86.7 155.9 158.8 -22.8 20.3 88 28 B N B > > -G 94 0D 17 6,-2.6 5,-2.6 3,-0.2 3,-0.6 -0.883 3.4-147.1-103.2 125.8 158.6 -19.6 22.3 89 29 B P G > 5S+ 0 0 114 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.818 105.1 53.5 -56.3 -32.0 156.0 -19.3 25.1 90 30 B A G 3 5S+ 0 0 77 1,-0.3 -3,-0.0 2,-0.1 -2,-0.0 0.746 105.4 53.4 -74.6 -26.4 155.9 -15.5 24.3 91 31 B W G X 5S- 0 0 45 -3,-0.6 3,-1.9 3,-0.3 -1,-0.3 -0.142 125.5-101.6 -99.1 36.0 155.2 -16.4 20.6 92 32 B Q T < 5S- 0 0 144 -3,-0.9 -2,-0.1 1,-0.3 3,-0.1 0.739 82.0 -46.4 52.6 32.2 152.2 -18.6 21.6 93 33 B G T 3 - 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