==== 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 2FID . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.LEE,J.H.HURLEY . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 13.5 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 51 0, 0.0 16,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 176.7 33.4 32.7 10.5 2 2 A Q E +A 16 0A 86 14,-0.2 62,-2.1 2,-0.0 2,-0.3 -0.992 360.0 172.6-132.5 129.6 32.0 36.3 10.7 3 3 A I E -A 15 0A 0 12,-1.1 12,-2.2 -2,-0.4 2,-0.4 -0.888 22.9-127.9-128.1 165.3 33.5 39.5 12.2 4 4 A F E -Ab 14 66A 46 61,-2.8 63,-3.1 -2,-0.3 2,-0.5 -0.923 7.8-159.6-122.4 139.8 32.4 43.1 12.1 5 5 A V E -Ab 13 67A 0 8,-2.9 8,-2.7 -2,-0.4 2,-0.5 -0.954 13.9-160.1-117.7 109.5 34.2 46.4 11.2 6 6 A K E -Ab 12 68A 77 61,-2.2 63,-2.0 -2,-0.5 6,-0.2 -0.766 5.1-152.3 -90.8 128.5 32.5 49.5 12.6 7 7 A T > - 0 0 15 4,-3.3 3,-0.5 -2,-0.5 4,-0.1 -0.417 25.2-118.7 -86.3 171.1 33.4 52.9 11.0 8 8 A L T 3 S+ 0 0 42 61,-0.5 -1,-0.1 1,-0.2 62,-0.1 0.407 108.4 62.8 -86.8 1.2 33.2 56.2 12.9 9 9 A T T 3 S- 0 0 133 2,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.045 124.7 -83.1-122.8 30.0 30.6 57.4 10.5 10 10 A G S < S+ 0 0 83 -3,-0.5 2,-0.4 1,-0.3 -2,-0.1 0.849 87.6 120.9 79.7 38.0 27.7 54.9 11.1 11 11 A K - 0 0 101 -4,-0.1 -4,-3.3 2,-0.0 2,-0.5 -0.996 40.1-165.7-130.2 136.0 28.6 52.0 8.9 12 12 A T E -A 6 0A 73 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.937 11.8-157.4-120.8 104.4 29.2 48.4 10.1 13 13 A I E -A 5 0A 4 -8,-2.7 -8,-2.9 -2,-0.5 2,-0.6 -0.663 6.7-149.8 -76.5 132.0 30.9 46.3 7.4 14 14 A T E -A 4 0A 48 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.943 17.8-165.6-106.6 118.9 30.2 42.6 7.9 15 15 A L E -A 3 0A 3 -12,-2.2 -12,-1.1 -2,-0.6 2,-0.6 -0.721 20.6-137.0-105.6 151.6 33.1 40.5 6.6 16 16 A E E +A 2 0A 113 -2,-0.3 2,-0.2 -14,-0.2 -14,-0.2 -0.942 45.6 156.5-105.9 111.6 33.4 36.7 5.9 17 17 A V - 0 0 1 -16,-1.9 9,-0.0 -2,-0.6 3,-0.0 -0.781 38.7-137.8-132.9 169.9 36.8 35.6 7.3 18 18 A E > - 0 0 102 -2,-0.2 3,-2.0 4,-0.1 38,-0.3 -0.955 32.6-117.5-125.3 148.8 38.9 32.7 8.6 19 19 A P T 3 S+ 0 0 57 0, 0.0 38,-2.3 0, 0.0 39,-0.3 0.784 116.9 58.3 -54.0 -27.7 41.2 32.8 11.6 20 20 A S T 3 S+ 0 0 89 36,-0.2 38,-0.0 35,-0.1 -3,-0.0 0.656 80.7 113.5 -75.6 -18.9 44.1 32.1 9.2 21 21 A D < - 0 0 25 -3,-2.0 35,-2.0 34,-0.1 36,-0.2 -0.285 68.1-124.3 -59.6 135.2 43.3 35.3 7.1 22 22 A T B > -E 55 0B 55 33,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.480 16.6-118.3 -77.9 152.2 46.0 38.0 7.2 23 23 A I H > S+ 0 0 0 31,-2.9 4,-2.2 28,-0.4 5,-0.2 0.921 118.7 55.9 -51.9 -46.5 45.2 41.5 8.3 24 24 A E H > S+ 0 0 116 28,-2.1 4,-1.0 30,-0.3 -1,-0.2 0.858 107.6 47.7 -51.6 -42.6 46.3 42.6 4.8 25 25 A N H > S+ 0 0 63 -3,-0.3 4,-2.0 27,-0.3 -1,-0.2 0.808 108.0 55.0 -72.9 -31.6 43.8 40.2 3.3 26 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.880 107.0 50.9 -65.6 -39.2 41.1 41.5 5.6 27 27 A K H X S+ 0 0 15 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.745 107.6 53.2 -71.0 -25.7 41.8 45.0 4.3 28 28 A A H X S+ 0 0 29 -4,-1.0 4,-2.0 -5,-0.2 -2,-0.2 0.878 106.5 53.1 -70.3 -41.5 41.5 43.6 0.7 29 29 A K H X S+ 0 0 43 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.904 106.4 51.9 -59.6 -43.8 38.1 42.3 1.7 30 30 A I H X>S+ 0 0 0 -4,-2.0 4,-3.6 1,-0.2 5,-0.6 0.872 106.8 54.6 -59.4 -39.0 37.0 45.7 2.9 31 31 A Q H X5S+ 0 0 86 -4,-1.3 4,-2.0 1,-0.2 -2,-0.2 0.925 100.6 59.8 -59.3 -44.7 38.2 47.1 -0.4 32 32 A D H <5S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.808 121.0 25.3 -51.9 -34.3 35.8 44.6 -2.2 33 33 A K H <5S+ 0 0 122 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.875 135.0 27.0 -98.4 -49.3 32.9 46.1 -0.4 34 34 A E H <5S- 0 0 65 -4,-3.6 -3,-0.2 2,-0.2 -2,-0.2 0.605 88.5-129.7 -99.0 -14.9 33.8 49.7 0.5 35 35 A G << + 0 0 55 -4,-2.0 -4,-0.2 -5,-0.6 -3,-0.1 0.569 59.9 140.3 74.6 8.1 36.3 50.6 -2.3 36 36 A I - 0 0 27 -6,-0.4 -1,-0.3 -9,-0.1 -2,-0.2 -0.756 55.7-119.5 -82.5 123.5 38.7 51.9 0.4 37 37 A P > - 0 0 40 0, 0.0 3,-1.9 0, 0.0 -9,-0.1 -0.334 18.1-118.8 -62.0 145.1 42.3 50.9 -0.5 38 38 A P G > S+ 0 0 38 0, 0.0 3,-1.2 0, 0.0 -10,-0.1 0.795 113.1 55.9 -53.8 -36.7 44.2 48.7 2.1 39 39 A D G 3 S+ 0 0 119 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.493 102.3 57.4 -80.3 -3.9 46.9 51.4 2.6 40 40 A Q G < S+ 0 0 87 -3,-1.9 32,-1.3 31,-0.1 2,-0.5 0.068 94.2 93.4-105.4 22.4 44.2 53.9 3.6 41 41 A Q E < -C 71 0A 2 -3,-1.2 2,-0.5 30,-0.2 30,-0.2 -0.964 49.0-173.9-126.5 122.2 43.0 51.6 6.4 42 42 A R E -C 70 0A 52 28,-3.1 28,-2.7 -2,-0.5 2,-0.4 -0.967 15.8-160.6-106.8 122.8 43.8 51.4 10.0 43 43 A L E -C 69 0A 1 -2,-0.5 7,-3.1 7,-0.4 2,-0.4 -0.872 4.5-161.7-103.8 139.0 42.2 48.5 11.8 44 44 A I E +CD 68 49A 0 24,-2.1 24,-1.7 -2,-0.4 2,-0.3 -0.950 14.8 166.6-121.2 135.8 41.8 48.5 15.6 45 45 A F E > S- D 0 48A 19 3,-2.5 3,-1.7 -2,-0.4 22,-0.1 -0.908 70.1 -15.1-149.1 129.4 41.2 45.6 18.0 46 46 A A T 3 S- 0 0 56 -2,-0.3 3,-0.1 1,-0.3 66,-0.1 0.924 127.8 -49.9 47.6 54.4 41.5 45.4 21.8 47 47 A G T 3 S+ 0 0 47 64,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.442 117.7 104.5 71.4 2.6 43.4 48.7 21.9 48 48 A K E < S-D 45 0A 136 -3,-1.7 -3,-2.5 3,-0.0 2,-0.5 -0.870 71.7-123.3-113.4 147.6 46.0 47.7 19.3 49 49 A Q E -D 44 0A 77 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.799 42.8-113.2 -81.4 129.1 46.4 48.8 15.6 50 50 A L - 0 0 8 -7,-3.1 -7,-0.4 -2,-0.5 2,-0.3 -0.498 25.2-130.7 -78.1 125.6 46.3 45.6 13.6 51 51 A E > - 0 0 123 -2,-0.3 3,-1.8 1,-0.1 -28,-0.4 -0.565 11.2-131.9 -82.1 132.7 49.6 44.7 11.9 52 52 A D T 3 S+ 0 0 62 -2,-0.3 -28,-2.1 1,-0.3 -29,-0.3 0.803 101.1 47.2 -51.1 -45.9 49.4 43.8 8.2 53 53 A G T 3 S+ 0 0 66 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.408 98.4 85.7 -83.6 1.2 51.5 40.6 8.2 54 54 A R S < S- 0 0 133 -3,-1.8 -31,-2.9 1,-0.0 -30,-0.3 -0.534 73.5-124.5 -95.9 168.3 49.8 39.1 11.2 55 55 A T B >> -E 22 0B 26 -33,-0.3 3,-1.0 -2,-0.2 4,-0.7 -0.708 23.2-108.0-112.0 162.4 46.6 37.0 11.2 56 56 A L G >4>S+ 0 0 0 -35,-2.0 5,-2.0 -38,-0.3 3,-1.2 0.873 120.5 57.5 -50.2 -42.0 43.2 37.3 12.9 57 57 A S G >45S+ 0 0 67 -38,-2.3 3,-0.9 1,-0.3 -1,-0.3 0.794 95.7 64.1 -62.8 -30.0 44.2 34.3 15.1 58 58 A D G <45S+ 0 0 83 -3,-1.0 -1,-0.3 -39,-0.3 -2,-0.2 0.753 109.8 39.2 -64.8 -25.1 47.3 36.2 16.3 59 59 A Y G <<5S- 0 0 52 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.368 115.0-112.5-105.8 0.9 45.0 38.7 17.9 60 60 A N T < 5 + 0 0 104 -3,-0.9 2,-0.8 -4,-0.4 -3,-0.2 0.886 54.1 166.5 64.4 40.5 42.4 36.3 19.2 61 61 A I < + 0 0 4 -5,-2.0 -1,-0.2 -42,-0.1 3,-0.1 -0.823 14.5 166.5 -85.6 110.0 39.7 37.6 16.8 62 62 A Q > - 0 0 74 -2,-0.8 3,-1.1 1,-0.3 -1,-0.0 -0.149 42.3 -34.3-108.6-161.2 37.0 34.9 17.0 63 63 A K T 3 S+ 0 0 116 1,-0.2 -1,-0.3 -2,-0.1 -60,-0.2 -0.360 127.5 6.4 -57.9 139.9 33.4 34.5 16.0 64 64 A E T 3 S+ 0 0 92 -62,-2.1 -1,-0.2 1,-0.2 -61,-0.2 0.265 89.0 155.7 71.8 -10.6 31.4 37.8 16.3 65 65 A S < - 0 0 3 -3,-1.1 -61,-2.8 -63,-0.2 2,-0.5 -0.085 32.4-143.0 -54.8 147.7 34.4 39.9 17.2 66 66 A T E +b 4 0A 19 -63,-0.2 -61,-0.2 42,-0.1 2,-0.2 -0.962 19.4 178.4-121.3 121.1 34.2 43.7 16.4 67 67 A L E -b 5 0A 0 -63,-3.1 -61,-2.2 -2,-0.5 2,-0.3 -0.524 22.1-125.0-104.7 177.4 37.1 45.8 15.1 68 68 A H E -bC 6 44A 1 -24,-1.7 -24,-2.1 -63,-0.2 2,-0.5 -0.935 11.6-142.6-124.5 153.9 37.2 49.5 14.1 69 69 A L E + C 0 43A 3 -63,-2.0 -61,-0.5 -2,-0.3 2,-0.4 -0.961 15.7 179.2-119.6 122.2 38.2 51.2 10.9 70 70 A V E - C 0 42A 0 -28,-2.7 -28,-3.1 -2,-0.5 2,-0.3 -0.961 26.5-127.8-115.4 136.9 40.0 54.6 10.7 71 71 A L E - C 0 41A 66 -2,-0.4 -30,-0.2 -30,-0.2 2,-0.2 -0.646 18.8-130.3 -83.9 139.0 41.0 56.1 7.3 72 72 A R 0 0 118 -32,-1.3 51,-0.0 -2,-0.3 -1,-0.0 -0.598 360.0 360.0 -84.3 149.6 44.6 57.2 6.7 73 73 A L 0 0 123 -2,-0.2 54,-0.1 53,-0.0 56,-0.0 -0.756 360.0 360.0-134.7 360.0 45.3 60.6 5.3 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 14 B Q 0 0 207 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 87.5 27.0 21.1 47.2 76 15 B S > - 0 0 63 0, 0.0 3,-0.9 0, 0.0 0, 0.0 -0.786 360.0 -75.1-148.3-164.8 30.8 21.8 47.0 77 16 B E T 3 S+ 0 0 199 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.577 113.4 78.3 -76.0 -10.3 33.3 24.5 46.1 78 17 B L T 3 + 0 0 111 9,-0.0 10,-2.2 2,-0.0 -1,-0.2 0.438 64.4 125.0 -83.1 -0.9 32.6 24.0 42.4 79 18 B L B < S-F 87 0C 78 -3,-0.9 8,-0.2 8,-0.2 7,-0.1 -0.284 75.2 -86.5 -62.2 144.3 29.4 26.0 42.4 80 19 B C > - 0 0 6 6,-2.6 3,-1.7 1,-0.1 5,-0.3 -0.190 31.1-128.3 -56.1 139.3 29.1 28.8 39.9 81 20 B K T 3 S+ 0 0 164 13,-1.1 -1,-0.1 1,-0.3 14,-0.1 0.688 109.0 57.3 -67.7 -21.4 30.5 32.2 41.2 82 21 B K T 3 S- 0 0 84 12,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.589 107.1-131.6 -79.3 -12.0 27.3 34.1 40.3 83 22 B G < + 0 0 62 -3,-1.7 -2,-0.1 3,-0.2 4,-0.1 0.867 58.9 143.5 65.7 40.8 25.5 31.6 42.6 84 23 B C S S- 0 0 69 2,-0.2 -1,-0.1 1,-0.0 3,-0.1 0.309 73.5-103.3 -92.5 5.5 22.7 30.8 40.2 85 24 B G S S+ 0 0 53 1,-0.4 2,-0.0 -5,-0.3 -2,-0.0 -0.047 88.1 104.5 103.8 -32.0 22.7 27.2 41.3 86 25 B Y S S- 0 0 175 1,-0.1 -6,-2.6 -7,-0.1 -1,-0.4 -0.272 76.8 -93.1 -78.4 169.3 24.5 25.5 38.4 87 26 B Y B -F 79 0C 133 -8,-0.2 10,-0.3 -3,-0.1 -8,-0.2 -0.676 34.8-133.6 -89.5 135.7 28.2 24.3 38.4 88 27 B G - 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