==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, CHROMOSOMAL PROTEIN 23-DEC-04 1YD8 . COMPND 2 MOLECULE: UBIQUIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR G.PRAG,S.LEE,R.MATTERA,C.N.ARIGHI,B.M.BEACH,J.S.BONIFACINO, . 332 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 80.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 27 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 46.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 0 0 0 0 0 0 0 2 0 2 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 0 0 2 2 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 2 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 U M 0 0 63 0, 0.0 16,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.2 31.2 66.1 40.5 2 2 U Q E +A 16 0A 68 14,-0.2 62,-1.2 12,-0.0 2,-0.2 -0.927 360.0 170.1-117.3 113.7 29.6 62.7 39.6 3 3 U I E -A 15 0A 2 12,-0.9 12,-2.2 -2,-0.5 2,-0.3 -0.719 20.0-137.3-114.7 165.1 29.3 59.8 42.0 4 4 U F E -Ab 14 66A 52 61,-1.7 63,-1.6 10,-0.2 2,-0.2 -0.777 2.9-154.9-118.4 165.8 27.4 56.5 41.9 5 5 U V E -Ab 13 67A 0 8,-2.4 8,-0.9 -2,-0.3 2,-0.3 -0.727 11.6-168.9-144.3 88.9 25.3 54.5 44.3 6 6 U K E -Ab 12 68A 37 61,-1.5 63,-2.2 -2,-0.2 6,-0.2 -0.594 9.2-160.9 -80.6 139.1 25.1 50.7 43.8 7 7 U T E - b 0 69A 20 4,-1.5 63,-0.1 -2,-0.3 -1,-0.0 -0.539 29.2-109.7-108.9 179.6 22.5 48.9 45.8 8 8 U L S S+ 0 0 21 61,-0.6 251,-0.1 -2,-0.2 252,-0.1 0.923 115.2 57.4 -77.3 -47.7 22.2 45.2 46.7 9 9 U T S S- 0 0 110 1,-0.1 -1,-0.2 2,-0.1 247,-0.2 0.851 123.2-103.6 -50.4 -37.0 19.2 44.5 44.4 10 10 U G S S+ 0 0 27 1,-0.3 -1,-0.1 245,-0.1 -3,-0.1 -0.067 73.4 138.4 140.4 -37.4 21.3 45.8 41.6 11 11 U K - 0 0 89 -5,-0.1 -4,-1.5 1,-0.1 2,-0.5 -0.130 34.9-161.7 -45.3 122.3 20.1 49.3 40.8 12 12 U T E -A 6 0A 74 -6,-0.2 -6,-0.2 -8,-0.0 -1,-0.1 -0.564 9.6-167.6-112.0 66.4 23.1 51.5 40.1 13 13 U I E -A 5 0A 1 -8,-0.9 -8,-2.4 -2,-0.5 2,-0.5 -0.220 9.9-144.4 -54.2 138.3 21.8 55.0 40.5 14 14 U T E -A 4 0A 59 -10,-0.2 -10,-0.2 16,-0.0 2,-0.1 -0.931 20.5-165.2-115.7 114.7 24.2 57.8 39.2 15 15 U L E -A 3 0A 6 -12,-2.2 -12,-0.9 -2,-0.5 2,-0.4 -0.419 22.9-139.3-103.0 170.4 24.4 61.2 41.0 16 16 U E E +A 2 0A 122 -14,-0.2 2,-0.3 -2,-0.1 -14,-0.2 -0.915 41.9 145.9-126.6 100.9 25.6 64.8 40.8 17 17 U V - 0 0 1 -16,-1.8 3,-0.0 -2,-0.4 -2,-0.0 -0.857 47.1-106.0-135.5 167.7 27.1 66.2 44.0 18 18 U E > - 0 0 121 -2,-0.3 3,-1.6 1,-0.1 38,-0.3 -0.795 33.7-119.6 -95.4 132.9 29.8 68.6 45.4 19 19 U P T 3 S+ 0 0 52 0, 0.0 42,-0.3 0, 0.0 2,-0.3 0.798 118.6 41.8 -37.3 -40.8 32.9 67.1 47.0 20 20 U S T 3 S+ 0 0 80 36,-0.2 2,-0.4 35,-0.1 -2,-0.0 -0.435 87.5 139.1-108.2 55.5 31.9 68.8 50.2 21 21 U D < - 0 0 20 -3,-1.6 35,-0.4 -2,-0.3 2,-0.2 -0.809 55.2-113.8 -99.8 137.5 28.2 68.1 49.9 22 22 U T > - 0 0 49 -2,-0.4 4,-2.8 33,-0.2 3,-0.4 -0.491 11.9-131.1 -76.0 140.6 26.3 67.1 53.1 23 23 U I H > S+ 0 0 0 31,-2.2 4,-2.3 29,-0.4 5,-0.2 0.726 105.5 71.6 -60.7 -21.3 24.9 63.5 53.4 24 24 U E H > S+ 0 0 104 28,-0.7 4,-1.7 30,-0.5 -1,-0.2 0.989 110.0 28.7 -57.2 -58.9 21.7 65.2 54.4 25 25 U N H > S+ 0 0 92 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.929 111.9 66.3 -67.7 -47.4 21.2 66.5 50.8 26 26 U V H X S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.906 107.3 44.5 -40.2 -50.3 23.0 63.6 49.2 27 27 U K H >X S+ 0 0 12 -4,-2.3 4,-3.8 1,-0.2 3,-0.7 0.953 113.1 46.1 -61.1 -54.7 20.2 61.4 50.5 28 28 U A H 3X S+ 0 0 39 -4,-1.7 4,-1.6 1,-0.3 -1,-0.2 0.740 110.2 59.0 -60.7 -19.3 17.3 63.7 49.5 29 29 U K H 3< S+ 0 0 60 -4,-3.0 4,-0.3 2,-0.2 -1,-0.3 0.838 109.0 41.1 -75.6 -36.8 19.2 63.9 46.2 30 30 U I H XX>S+ 0 0 0 -4,-1.5 4,-3.2 -3,-0.7 3,-1.8 0.893 112.8 56.4 -74.0 -42.0 18.9 60.2 45.9 31 31 U Q H 3X5S+ 0 0 70 -4,-3.8 4,-1.6 1,-0.3 -2,-0.2 0.859 101.8 56.5 -55.5 -36.3 15.3 60.6 47.2 32 32 U D H 3<5S+ 0 0 141 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.651 117.4 34.3 -72.9 -13.2 14.7 63.0 44.3 33 33 U K H <45S+ 0 0 112 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.1 0.829 135.3 20.1-103.5 -50.7 15.7 60.3 41.9 34 34 U E H <5S- 0 0 81 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.2 0.505 95.3-127.5 -98.3 -11.0 14.5 57.0 43.4 35 35 U G << + 0 0 47 -4,-1.6 -4,-0.2 -5,-0.7 -3,-0.1 0.628 54.6 150.4 72.9 15.9 11.9 58.6 45.8 36 36 U I - 0 0 33 -6,-0.3 -1,-0.2 -9,-0.1 4,-0.2 -0.719 51.0-118.4 -87.1 114.2 13.3 56.8 48.9 37 37 U P > - 0 0 57 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.167 17.2-131.4 -48.9 135.8 12.8 58.8 52.1 38 38 U P G > S+ 0 0 35 0, 0.0 3,-2.3 0, 0.0 2,-1.3 0.878 103.0 72.9 -59.2 -37.7 16.2 59.6 53.6 39 39 U D G 3 S+ 0 0 127 1,-0.3 3,-0.0 3,-0.0 -3,-0.0 0.106 103.6 43.9 -66.1 28.2 15.0 58.4 57.0 40 40 U Q G < S+ 0 0 47 -2,-1.3 32,-0.7 -3,-0.7 -1,-0.3 0.101 94.4 99.7-160.0 24.3 15.3 54.9 55.5 41 41 U Q E < -C 71 0A 7 -3,-2.3 2,-0.3 30,-0.2 30,-0.2 -0.758 45.1-167.0-115.4 162.4 18.7 55.1 53.6 42 42 U R E -C 70 0A 11 28,-0.5 28,-2.1 -2,-0.3 2,-0.4 -0.829 5.3-162.0-154.3 110.6 22.2 53.8 54.4 43 43 U L E -C 69 0A 1 -2,-0.3 7,-1.3 7,-0.2 2,-0.4 -0.778 5.8-169.7 -99.1 138.4 25.4 54.8 52.5 44 44 U I E +CD 68 49A 0 24,-1.4 24,-1.2 -2,-0.4 2,-0.5 -0.894 10.8 169.8-132.3 105.4 28.5 52.8 52.8 45 45 U F S S- 0 0 52 3,-1.9 3,-0.3 -2,-0.4 22,-0.1 -0.956 75.5 -6.1-116.5 123.7 31.9 53.9 51.5 46 46 U A S S- 0 0 31 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.941 130.2 -52.4 63.6 49.7 35.0 51.9 52.4 47 47 U G S S+ 0 0 0 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.723 118.6 105.2 60.5 25.0 33.3 49.6 54.9 48 48 U K - 0 0 45 -3,-0.3 -3,-1.9 223,-0.0 -1,-0.2 -0.994 66.7-125.2-141.9 145.5 31.8 52.5 56.8 49 49 U Q B -D 44 0A 28 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.2 -0.488 24.4-128.7 -84.0 155.7 28.5 54.2 57.2 50 50 U L - 0 0 3 -7,-1.3 -7,-0.2 -2,-0.2 4,-0.1 -0.827 19.0-147.2-115.1 96.3 28.0 57.9 56.5 51 51 U E - 0 0 103 -2,-0.7 3,-0.5 1,-0.1 -28,-0.3 0.075 19.3-117.9 -50.4 165.2 26.3 59.9 59.3 52 52 U D S S+ 0 0 68 1,-0.2 -28,-0.7 -29,-0.1 -29,-0.4 0.932 102.6 63.7 -75.5 -52.6 24.1 63.0 58.5 53 53 U G S S+ 0 0 71 -30,-0.1 2,-0.2 -31,-0.1 -1,-0.2 0.293 99.9 73.7 -61.4 15.2 25.9 65.9 60.1 54 54 U R - 0 0 108 -3,-0.5 -31,-2.2 -4,-0.1 -30,-0.5 -0.678 67.2-143.6-123.0 177.9 28.8 65.3 57.8 55 55 U T - 0 0 21 -33,-0.3 -33,-0.2 -2,-0.2 -35,-0.1 -0.296 36.0 -92.8-120.6-154.6 29.7 65.8 54.2 56 56 U L S >>>S+ 0 0 4 -35,-0.4 3,-1.3 -37,-0.3 4,-1.1 0.745 119.6 59.6 -98.1 -32.5 31.7 63.9 51.6 57 57 U S T 345S+ 0 0 51 1,-0.3 -37,-0.1 -38,-0.2 -1,-0.1 0.572 100.7 61.1 -71.9 -8.1 35.0 65.7 52.1 58 58 U D T 345S+ 0 0 91 1,-0.1 -1,-0.3 3,-0.0 -2,-0.2 0.611 116.0 29.7 -89.7 -17.5 34.7 64.3 55.6 59 59 U Y T <45S- 0 0 24 -3,-1.3 -2,-0.2 -9,-0.0 -1,-0.1 0.347 114.3-120.5-117.9 -3.8 34.7 60.8 54.3 60 60 U N T <5 - 0 0 114 -4,-1.1 2,-0.7 1,-0.2 -3,-0.2 0.994 36.1-174.9 59.4 79.7 36.9 61.7 51.3 61 61 U I < - 0 0 10 -5,-0.6 -1,-0.2 -42,-0.3 4,-0.2 -0.803 10.7-151.1-111.7 96.8 34.9 60.8 48.1 62 62 U Q > - 0 0 136 -2,-0.7 3,-1.0 1,-0.2 2,-0.3 0.182 39.9 -73.7 -50.5 175.1 36.8 61.2 44.9 63 63 U K T 3 S+ 0 0 133 1,-0.3 -60,-0.2 -60,-0.1 -1,-0.2 -0.631 121.1 13.9 -79.0 133.8 35.1 62.1 41.6 64 64 U E T 3 S+ 0 0 111 -62,-1.2 2,-0.4 -2,-0.3 -1,-0.3 0.853 90.4 157.4 71.0 37.0 33.2 59.1 40.2 65 65 U S < - 0 0 17 -3,-1.0 -61,-1.7 -4,-0.2 2,-0.3 -0.775 38.2-124.1 -94.9 138.6 33.4 57.2 43.5 66 66 U T E -b 4 0A 67 -2,-0.4 2,-0.3 -63,-0.2 -61,-0.2 -0.626 22.7-166.4 -88.6 139.6 30.9 54.4 44.2 67 67 U L E -b 5 0A 0 -63,-1.6 -61,-1.5 -2,-0.3 2,-0.5 -0.907 17.9-127.4-121.1 148.4 28.7 54.3 47.3 68 68 U H E -bC 6 44A 40 -24,-1.2 -24,-1.4 -2,-0.3 2,-0.6 -0.837 18.9-158.5 -99.4 126.9 26.6 51.4 48.6 69 69 U L E +bC 7 43A 5 -63,-2.2 -61,-0.6 -2,-0.5 2,-0.3 -0.912 15.1 172.3-108.7 122.5 22.9 52.0 49.3 70 70 U V E - C 0 42A 9 -28,-2.1 -28,-0.5 -2,-0.6 2,-0.5 -0.919 27.0-124.9-124.0 151.6 21.0 49.7 51.7 71 71 U L E - 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