==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 25-JUL-06 2HTH . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.L.ALAM,F.G.WHITBY,C.P.HILL,W.I.SUNDQUIST . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 28.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 1 2 0 3 4 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 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 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 62 0, 0.0 16,-3.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.3 -10.6 -15.0 -28.6 2 2 A Q E +A 16 0A 91 14,-0.2 62,-2.3 12,-0.0 2,-0.3 -0.807 360.0 176.3 -96.5 128.1 -10.3 -18.7 -27.9 3 3 A I E -A 15 0A 0 12,-1.8 12,-2.6 -2,-0.5 2,-0.3 -0.916 20.2-132.3-121.7 160.7 -7.0 -20.5 -27.7 4 4 A F E -Ab 14 66A 51 61,-2.9 63,-2.7 -2,-0.3 2,-0.4 -0.807 10.2-164.0-111.0 149.6 -6.2 -24.1 -26.9 5 5 A V E -Ab 13 67A 0 8,-2.1 8,-2.6 -2,-0.3 2,-0.4 -0.964 10.5-156.3-130.6 114.7 -3.7 -25.7 -24.5 6 6 A K E -Ab 12 68A 81 61,-2.3 63,-2.5 -2,-0.4 2,-0.2 -0.778 10.4-164.6 -88.6 133.9 -2.9 -29.4 -24.9 7 7 A T > - 0 0 20 4,-2.2 3,-1.5 -2,-0.4 63,-0.1 -0.636 35.3-101.8-108.1 174.6 -1.6 -31.1 -21.8 8 8 A L T 3 S+ 0 0 37 1,-0.3 150,-0.0 -2,-0.2 62,-0.0 0.311 115.8 68.4 -86.9 13.0 0.2 -34.4 -21.7 9 9 A T T 3 S- 0 0 62 2,-0.2 -1,-0.3 151,-0.1 162,-0.1 0.473 119.3-108.7 -91.6 -6.5 -2.9 -36.3 -20.5 10 10 A G S < S+ 0 0 44 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.242 75.2 142.3 94.6 -9.6 -4.2 -35.6 -23.9 11 11 A K - 0 0 95 -5,-0.1 -4,-2.2 1,-0.0 2,-0.5 -0.417 41.7-148.9 -68.1 133.7 -6.7 -33.1 -22.5 12 12 A T E -A 6 0A 58 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.901 9.1-157.8 -97.7 128.9 -7.3 -29.9 -24.5 13 13 A I E -A 5 0A 1 -8,-2.6 -8,-2.1 -2,-0.5 2,-0.5 -0.880 6.0-147.3-102.3 138.5 -8.2 -26.8 -22.4 14 14 A T E -A 4 0A 43 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.918 19.4-172.2-105.1 127.3 -10.1 -24.0 -24.0 15 15 A L E -A 3 0A 6 -12,-2.6 -12,-1.8 -2,-0.5 2,-0.6 -0.883 22.2-135.0-116.5 154.5 -9.2 -20.5 -22.8 16 16 A E E +A 2 0A 116 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.940 45.0 148.7-107.2 115.9 -10.7 -17.0 -23.4 17 17 A V - 0 0 5 -16,-3.7 -2,-0.0 -2,-0.6 9,-0.0 -0.826 40.7-133.1-136.6 169.5 -8.0 -14.5 -24.0 18 18 A E > - 0 0 111 -2,-0.3 3,-3.4 1,-0.0 38,-0.3 -0.979 33.9-112.7-125.2 152.7 -7.1 -11.3 -25.9 19 19 A P T 3 S+ 0 0 60 0, 0.0 38,-2.3 0, 0.0 37,-0.5 0.713 116.9 61.3 -55.7 -20.9 -3.9 -10.8 -28.0 20 20 A S T 3 S+ 0 0 78 36,-0.2 2,-0.3 35,-0.2 -3,-0.0 0.500 79.0 114.7 -80.1 -7.1 -2.8 -8.2 -25.4 21 21 A D < - 0 0 15 -3,-3.4 35,-1.1 1,-0.1 36,-0.1 -0.476 65.6-128.4 -69.1 128.0 -2.8 -10.8 -22.5 22 22 A T B > -E 55 0B 39 -2,-0.3 4,-2.0 33,-0.2 33,-0.3 -0.397 21.1-114.8 -65.8 155.3 0.6 -11.6 -20.9 23 23 A I H > S+ 0 0 0 31,-2.4 4,-2.8 28,-0.5 5,-0.2 0.865 118.0 58.9 -54.9 -41.3 1.7 -15.2 -20.6 24 24 A E H > S+ 0 0 106 28,-2.1 4,-1.8 30,-0.2 -1,-0.2 0.931 106.2 47.7 -48.9 -52.1 1.5 -14.7 -16.8 25 25 A N H > S+ 0 0 64 27,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.902 109.7 51.8 -63.3 -41.6 -2.1 -13.8 -17.1 26 26 A V H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 3,-0.3 0.946 108.2 52.5 -56.3 -48.4 -2.8 -16.9 -19.4 27 27 A K H X S+ 0 0 10 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.856 105.8 55.0 -55.2 -39.4 -1.2 -19.2 -16.8 28 28 A A H X S+ 0 0 36 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.892 104.4 53.1 -60.1 -43.4 -3.5 -17.6 -14.1 29 29 A K H X S+ 0 0 54 -4,-1.7 4,-2.8 -3,-0.3 5,-0.2 0.869 106.7 53.0 -60.9 -40.4 -6.5 -18.6 -16.3 30 30 A I H X>S+ 0 0 0 -4,-1.8 4,-3.5 2,-0.2 5,-0.8 0.922 106.9 51.7 -60.4 -44.4 -5.2 -22.2 -16.4 31 31 A Q H X5S+ 0 0 84 -4,-2.0 4,-1.3 3,-0.2 -2,-0.2 0.903 111.7 49.2 -61.3 -36.4 -5.0 -22.2 -12.6 32 32 A D H <5S+ 0 0 142 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.941 120.4 32.8 -63.3 -49.6 -8.6 -21.0 -12.6 33 33 A K H <5S+ 0 0 129 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.779 137.2 19.1 -80.8 -28.1 -9.9 -23.6 -15.0 34 34 A E H <5S- 0 0 59 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.642 91.8-120.1-123.2 -20.8 -7.6 -26.5 -14.0 35 35 A G << + 0 0 50 -4,-1.3 -4,-0.2 -5,-0.8 -3,-0.1 0.245 62.1 139.2 98.4 -14.2 -6.1 -26.0 -10.6 36 36 A I - 0 0 38 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.526 56.5-120.7 -68.2 118.3 -2.4 -26.1 -11.7 37 37 A P > - 0 0 53 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.295 18.4-123.6 -61.2 136.3 -0.4 -23.3 -9.9 38 38 A P G > S+ 0 0 46 0, 0.0 3,-1.8 0, 0.0 -10,-0.1 0.806 105.7 65.9 -48.0 -36.7 1.2 -20.9 -12.3 39 39 A D G 3 S+ 0 0 109 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.729 102.3 46.8 -70.3 -19.9 4.7 -21.5 -10.9 40 40 A Q G < S+ 0 0 89 -3,-1.8 32,-1.5 31,-0.1 2,-0.4 0.380 94.4 101.1 -93.7 2.8 4.7 -25.2 -12.2 41 41 A Q E < -C 71 0A 0 -3,-1.8 2,-0.4 -4,-0.3 30,-0.2 -0.701 45.8-175.8 -94.3 139.5 3.4 -24.3 -15.7 42 42 A R E -C 70 0A 8 28,-0.8 28,-1.8 -2,-0.4 2,-0.5 -0.998 11.7-153.7-127.8 138.7 5.5 -24.0 -18.8 43 43 A L E -C 69 0A 0 -2,-0.4 7,-2.4 7,-0.3 2,-0.4 -0.924 8.5-170.1-115.4 128.0 3.9 -22.9 -22.1 44 44 A I E +CD 68 49A 1 24,-2.1 24,-1.9 -2,-0.5 2,-0.3 -0.949 10.4 169.6-120.0 130.2 5.3 -23.9 -25.5 45 45 A F E > S- D 0 48A 57 3,-1.7 3,-1.3 -2,-0.4 2,-0.2 -0.962 76.2 -1.3-138.9 151.2 4.2 -22.5 -28.9 46 46 A A T 3 S- 0 0 78 -2,-0.3 153,-0.0 1,-0.2 -2,-0.0 -0.558 128.1 -58.4 49.1-132.9 6.2 -23.3 -32.0 47 47 A G T 3 S+ 0 0 39 -2,-0.2 2,-0.3 152,-0.1 -1,-0.2 0.364 116.1 96.2-110.3 2.9 8.8 -25.4 -30.3 48 48 A K E < S-D 45 0A 125 -3,-1.3 -3,-1.7 92,-0.1 92,-0.0 -0.767 77.0-110.7-108.2 142.3 10.0 -22.6 -27.9 49 49 A Q E -D 44 0A 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.269 36.3-122.6 -61.9 144.1 9.1 -21.8 -24.2 50 50 A L - 0 0 5 -7,-2.4 -7,-0.3 -27,-0.0 2,-0.3 -0.788 20.2-121.2 -96.5 138.0 7.0 -18.6 -23.8 51 51 A E > - 0 0 127 -2,-0.3 3,-1.2 1,-0.1 -28,-0.5 -0.601 12.8-132.2 -86.3 134.8 8.2 -15.7 -21.5 52 52 A D T 3 S+ 0 0 73 -2,-0.3 -28,-2.1 1,-0.2 -27,-0.3 0.817 101.7 50.4 -48.6 -45.4 6.1 -14.5 -18.5 53 53 A G T 3 S+ 0 0 55 -30,-0.2 -1,-0.2 -31,-0.1 2,-0.0 0.701 99.2 81.9 -71.4 -23.2 6.3 -10.8 -19.2 54 54 A R S < S- 0 0 91 -3,-1.2 -31,-2.4 1,-0.1 -30,-0.2 -0.192 70.5-116.0 -92.8 173.7 5.3 -10.9 -22.9 55 55 A T B > -E 22 0B 25 -33,-0.3 4,-1.3 -32,-0.1 -33,-0.2 -0.530 21.6-113.7-112.6 171.5 2.0 -11.2 -24.9 56 56 A L T 4>S+ 0 0 0 -35,-1.1 5,-3.9 -37,-0.5 -36,-0.2 0.880 119.5 49.8 -72.9 -36.2 0.2 -13.5 -27.2 57 57 A S T >45S+ 0 0 60 -38,-2.3 3,-2.7 3,-0.3 -1,-0.2 0.922 102.6 61.4 -62.6 -46.6 0.5 -11.0 -30.1 58 58 A D T 345S+ 0 0 81 -39,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.854 113.5 37.2 -47.4 -39.3 4.3 -10.7 -29.4 59 59 A Y T 3<5S- 0 0 20 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.350 117.1-118.3 -93.9 7.3 4.5 -14.4 -30.2 60 60 A N T < 5 + 0 0 107 -3,-2.7 2,-1.0 1,-0.2 -3,-0.3 0.817 51.5 167.1 57.1 38.5 1.9 -14.0 -32.9 61 61 A I < - 0 0 2 -5,-3.9 -1,-0.2 -6,-0.1 3,-0.1 -0.722 15.1-177.5 -86.3 108.2 -0.6 -16.4 -31.2 62 62 A Q > - 0 0 118 -2,-1.0 3,-1.8 1,-0.2 -1,-0.0 -0.211 35.8 -48.6 -95.5-179.4 -3.9 -16.0 -33.0 63 63 A K T 3 S+ 0 0 138 1,-0.2 -1,-0.2 -60,-0.1 -60,-0.2 -0.226 124.6 10.0 -43.7 134.3 -7.5 -17.2 -32.9 64 64 A E T 3 S+ 0 0 126 -62,-2.3 -1,-0.2 1,-0.2 -61,-0.2 0.409 91.3 146.8 65.4 5.4 -7.6 -21.1 -32.6 65 65 A S < - 0 0 21 -3,-1.8 -61,-2.9 -63,-0.2 2,-0.5 -0.175 41.4-132.0 -64.6 163.3 -3.9 -21.5 -31.9 66 66 A T E -b 4 0A 43 -63,-0.2 2,-0.2 -61,-0.1 -61,-0.2 -0.975 19.4-175.2-126.1 121.4 -2.5 -24.3 -29.7 67 67 A L E -b 5 0A 0 -63,-2.7 -61,-2.3 -2,-0.5 2,-0.4 -0.605 22.0-132.0 -95.8 169.8 -0.0 -23.9 -26.9 68 68 A H E -bC 6 44A 39 -24,-1.9 -24,-2.1 -63,-0.2 2,-0.3 -0.996 9.2-144.8-126.5 127.7 1.3 -27.0 -25.0 69 69 A L E + C 0 43A 4 -63,-2.5 2,-0.3 -2,-0.4 -26,-0.2 -0.710 20.2 175.4 -85.6 139.9 1.5 -27.2 -21.3 70 70 A V E - C 0 42A 2 -28,-1.8 -28,-0.8 -2,-0.3 2,-0.1 -0.947 24.8-133.0-140.4 123.8 4.5 -29.1 -19.8 71 71 A L E - C 0 41A 88 -2,-0.3 -30,-0.2 -30,-0.2 2,-0.1 -0.403 26.2 -99.4 -74.5 154.7 4.9 -29.1 -16.0 72 72 A R 0 0 114 -32,-1.5 -1,-0.1 1,-0.1 -30,-0.0 -0.469 360.0 360.0 -64.1 141.2 8.2 -28.5 -14.2 73 73 A L 0 0 74 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.499 360.0 360.0 -63.3 360.0 10.1 -31.6 -13.0 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 3 B R 0 0 118 0, 0.0 2,-0.3 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 -33.3 6.6 -45.1 -27.2 76 4 B F - 0 0 47 57,-0.1 2,-0.3 55,-0.1 57,-0.2 -0.692 360.0-161.7 -82.1 137.4 9.6 -46.7 -28.9 77 5 B V E -F 132 0C 91 55,-2.1 55,-2.2 -2,-0.3 53,-0.2 -0.820 28.3 -90.6-115.9 158.1 8.9 -48.9 -32.0 78 6 B W E +F 131 0C 173 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.399 46.3 177.5 -64.6 141.2 11.1 -51.5 -33.7 79 7 B T - 0 0 12 51,-3.4 50,-0.2 1,-0.1 -1,-0.0 -0.990 38.3-133.7-144.2 146.5 13.4 -50.3 -36.5 80 8 B S - 0 0 62 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.780 48.7-120.0 -64.0 -26.7 15.9 -51.9 -38.7 81 9 B G S S+ 0 0 11 1,-0.5 -1,-0.1 49,-0.1 39,-0.1 0.075 72.8 125.2 105.4 -21.8 18.3 -49.0 -38.1 82 10 B L - 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