==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/METAL BINDING PROTEIN 07-JUN-11 3B0A . COMPND 2 MOLECULE: POLYUBIQUITIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.SATO,H.FUJITA,A.YOSHIKAWA,M.YAMASHITA,A.YAMAGATA,S.E.KAISE . 423 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 18.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 1 0.2 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 . 32 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 . 6 6 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 4 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 46 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.5 -45.0 62.9 18.4 2 2 A Q E +A 16 0A 83 14,-0.2 62,-3.8 12,-0.0 63,-0.3 -0.792 360.0 178.2-100.2 140.7 -45.2 62.6 14.6 3 3 A I E -A 15 0A 0 12,-2.1 12,-2.9 -2,-0.4 2,-0.4 -0.951 19.4-135.0-130.4 159.6 -43.7 59.8 12.5 4 4 A F E -Ab 14 66A 8 61,-3.1 63,-3.4 -2,-0.3 2,-0.5 -0.925 7.1-158.2-118.9 139.2 -43.8 59.3 8.7 5 5 A V E -Ab 13 67A 0 8,-2.8 8,-3.2 -2,-0.4 2,-0.5 -0.962 10.4-158.1-118.1 115.6 -44.6 56.1 6.8 6 6 A K E -Ab 12 68A 68 61,-3.3 63,-2.8 -2,-0.5 6,-0.2 -0.790 6.5-156.0 -97.0 129.7 -43.4 55.9 3.2 7 7 A T E > - b 0 69A 21 4,-3.1 3,-0.8 -2,-0.5 63,-0.1 -0.518 27.1-118.8 -96.6 168.3 -45.0 53.5 0.8 8 8 A L T 3 S+ 0 0 78 61,-0.6 2,-0.9 1,-0.2 -1,-0.1 0.945 112.3 69.4 -68.3 -45.8 -43.5 52.0 -2.3 9 9 A T T 3 S- 0 0 131 1,-0.2 2,-1.0 2,-0.0 -1,-0.2 0.235 122.4-106.8 -54.8 16.4 -46.3 53.7 -4.3 10 10 A G S < S+ 0 0 11 -2,-0.9 -1,-0.2 -3,-0.8 -3,-0.1 -0.305 78.0 130.8 88.9 -51.1 -44.5 56.9 -3.4 11 11 A K - 0 0 108 -2,-1.0 -4,-3.1 -5,-0.2 2,-0.5 0.114 45.6-146.6 -48.8 143.8 -47.0 58.2 -0.8 12 12 A T E -A 6 0A 54 -6,-0.2 2,-0.5 -8,-0.0 -6,-0.2 -0.953 7.7-156.6-116.1 126.4 -46.1 59.4 2.7 13 13 A I E -A 5 0A 7 -8,-3.2 -8,-2.8 -2,-0.5 2,-0.5 -0.848 7.3-147.4-102.8 130.8 -48.4 58.8 5.7 14 14 A T E -A 4 0A 48 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.858 19.8-173.9-102.1 126.8 -48.2 61.0 8.7 15 15 A L E -A 3 0A 5 -12,-2.9 -12,-2.1 -2,-0.5 2,-0.5 -0.893 23.7-139.8-121.6 151.8 -49.0 59.5 12.1 16 16 A E E +A 2 0A 105 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.939 43.4 149.9-106.1 122.0 -49.4 60.7 15.6 17 17 A V - 0 0 3 -16,-3.1 3,-0.0 -2,-0.5 -2,-0.0 -0.868 41.4-126.5-144.5 169.8 -47.8 58.3 18.1 18 18 A E > - 0 0 100 -2,-0.3 3,-2.8 1,-0.1 38,-0.3 -0.948 34.0-114.5-119.9 150.2 -46.1 57.9 21.4 19 19 A P T 3 S+ 0 0 55 0, 0.0 38,-2.6 0, 0.0 37,-0.3 0.799 117.3 60.3 -51.9 -27.6 -42.7 56.1 21.9 20 20 A S T 3 S+ 0 0 86 36,-0.2 2,-0.1 35,-0.1 38,-0.0 0.520 77.9 116.2 -78.0 -9.0 -44.7 53.5 23.9 21 21 A D < - 0 0 26 -3,-2.8 35,-2.1 34,-0.1 36,-0.2 -0.378 64.5-127.4 -62.2 138.4 -46.9 52.6 21.0 22 22 A T B > -E 55 0B 34 33,-0.2 4,-2.3 1,-0.1 33,-0.3 -0.433 22.0-110.6 -81.4 160.1 -46.6 49.0 19.8 23 23 A I H > S+ 0 0 0 31,-2.5 4,-2.6 28,-0.5 5,-0.2 0.895 122.8 57.2 -54.6 -38.1 -46.0 48.1 16.1 24 24 A E H > S+ 0 0 103 28,-1.9 4,-1.9 30,-0.3 -1,-0.2 0.896 105.0 49.5 -57.8 -45.0 -49.5 46.7 16.2 25 25 A N H > S+ 0 0 74 27,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.898 109.8 51.7 -62.5 -42.4 -50.9 50.1 17.3 26 26 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.932 108.9 49.4 -60.8 -44.4 -48.9 51.8 14.5 27 27 A K H X S+ 0 0 14 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.855 108.5 54.4 -63.5 -33.5 -50.4 49.4 12.0 28 28 A A H X S+ 0 0 35 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.867 107.0 50.3 -66.0 -37.6 -53.9 50.1 13.4 29 29 A K H X S+ 0 0 67 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.856 110.3 50.0 -68.8 -36.1 -53.3 53.8 12.8 30 30 A I H X S+ 0 0 0 -4,-2.0 4,-3.3 2,-0.2 6,-0.5 0.904 110.5 50.2 -66.8 -41.9 -52.2 53.1 9.2 31 31 A Q H X S+ 0 0 77 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.891 106.9 54.8 -61.1 -39.9 -55.4 51.0 8.8 32 32 A D H < S+ 0 0 130 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.879 119.3 33.3 -60.5 -37.3 -57.4 53.9 10.2 33 33 A K H < S+ 0 0 127 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.883 133.9 22.5 -84.7 -41.5 -55.9 56.3 7.6 34 34 A E H < S- 0 0 65 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.462 93.2-120.5-115.7 -7.0 -55.4 54.0 4.6 35 35 A G < + 0 0 59 -4,-2.0 -4,-0.2 -5,-0.4 -3,-0.1 0.469 62.1 145.2 81.6 0.3 -57.8 51.1 5.0 36 36 A I - 0 0 25 -6,-0.5 -1,-0.2 -9,-0.1 -2,-0.1 -0.615 51.8-124.8 -80.3 119.3 -55.0 48.6 5.0 37 37 A P > - 0 0 40 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.378 18.2-126.8 -61.4 135.8 -55.5 45.6 7.3 38 38 A P G > S+ 0 0 44 0, 0.0 3,-1.5 0, 0.0 -10,-0.1 0.776 106.6 66.5 -56.0 -27.9 -52.5 45.2 9.7 39 39 A D G 3 S+ 0 0 84 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.595 101.2 49.0 -73.1 -7.9 -52.0 41.6 8.7 40 40 A Q G < S+ 0 0 69 -3,-2.2 32,-2.5 31,-0.1 2,-0.5 0.367 94.5 97.7-104.6 1.9 -51.0 42.8 5.2 41 41 A Q E < -C 71 0A 3 -3,-1.5 2,-0.5 -4,-0.2 30,-0.2 -0.806 47.0-173.3-102.2 130.6 -48.5 45.4 6.4 42 42 A R E -C 70 0A 56 28,-2.4 28,-2.6 -2,-0.5 2,-0.4 -0.986 12.9-162.3-114.8 120.8 -44.8 45.0 6.7 43 43 A L E -C 69 0A 0 -2,-0.5 7,-2.4 7,-0.4 2,-0.4 -0.877 5.7-164.1-104.5 140.7 -43.1 47.9 8.4 44 44 A I E +CD 68 49A 0 24,-2.5 24,-2.6 -2,-0.4 2,-0.3 -0.977 16.0 160.6-130.0 133.4 -39.4 48.4 8.0 45 45 A F E > S+ D 0 48A 43 3,-2.0 3,-1.9 -2,-0.4 22,-0.1 -0.974 71.1 5.4-152.1 139.3 -36.9 50.5 10.0 46 46 A A T 3 S- 0 0 55 -2,-0.3 3,-0.1 1,-0.3 117,-0.1 0.817 130.6 -61.8 56.5 29.4 -33.1 50.4 10.4 47 47 A G T 3 S+ 0 0 6 1,-0.2 118,-2.3 115,-0.1 2,-0.3 0.541 113.9 113.0 77.7 7.7 -33.3 47.7 7.7 48 48 A K E < S-D 45 0A 56 -3,-1.9 -3,-2.0 116,-0.2 2,-0.6 -0.849 71.9-118.2-115.0 147.7 -35.3 45.4 9.9 49 49 A Q E -D 44 0A 73 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.752 40.4-127.5 -76.8 120.5 -38.9 44.0 9.7 50 50 A L - 0 0 4 -7,-2.4 -7,-0.4 -2,-0.6 2,-0.3 -0.522 16.5-131.2 -78.9 134.3 -40.6 45.3 12.9 51 51 A E > - 0 0 111 -2,-0.2 3,-1.5 1,-0.1 -28,-0.5 -0.648 13.9-125.4 -88.9 142.3 -42.4 42.8 15.1 52 52 A D T 3 S+ 0 0 72 -2,-0.3 -28,-1.9 1,-0.3 -27,-0.3 0.725 104.0 51.4 -59.1 -32.4 -46.0 43.5 16.3 53 53 A G T 3 S+ 0 0 58 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.1 0.563 94.2 85.9 -87.5 -10.3 -45.4 43.1 20.1 54 54 A R S < S- 0 0 123 -3,-1.5 -31,-2.5 1,-0.1 -30,-0.3 -0.379 72.3-128.7 -82.7 168.1 -42.4 45.6 20.3 55 55 A T B > -E 22 0B 25 -33,-0.3 4,-1.3 -32,-0.1 -33,-0.2 -0.683 24.2-106.9-113.9 167.8 -42.8 49.3 20.7 56 56 A L T >4>S+ 0 0 0 -35,-2.1 5,-2.5 -37,-0.3 3,-0.6 0.928 122.9 52.9 -57.4 -43.9 -41.3 52.3 18.8 57 57 A S G >45S+ 0 0 57 -38,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.873 99.4 62.1 -60.6 -39.0 -39.0 52.9 21.8 58 58 A D G 345S+ 0 0 86 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.887 110.8 40.1 -53.1 -39.3 -37.8 49.3 21.6 59 59 A Y G <<5S- 0 0 38 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.308 114.9-116.1 -91.4 8.4 -36.5 50.0 18.1 60 60 A N T < 5 + 0 0 117 -3,-1.9 2,-0.7 1,-0.2 -3,-0.2 0.870 54.4 166.2 54.2 38.5 -35.2 53.5 19.1 61 61 A I < - 0 0 5 -5,-2.5 -1,-0.2 -42,-0.1 2,-0.1 -0.780 16.9-167.9 -82.6 114.0 -37.7 55.1 16.6 62 62 A Q > - 0 0 118 -2,-0.7 3,-1.7 1,-0.2 -5,-0.0 -0.435 33.0 -57.7-101.5 175.4 -37.7 58.8 17.6 63 63 A K T 3 S+ 0 0 131 1,-0.3 -1,-0.2 -2,-0.1 -60,-0.2 -0.175 121.9 13.5 -51.5 140.8 -39.9 61.7 16.7 64 64 A E T 3 S+ 0 0 103 -62,-3.8 -1,-0.3 1,-0.2 -61,-0.2 0.638 88.0 152.0 63.2 20.1 -40.1 62.4 12.9 65 65 A S < - 0 0 22 -3,-1.7 -61,-3.1 -63,-0.3 2,-0.5 -0.418 41.7-129.6 -68.9 153.1 -38.6 59.1 11.9 66 66 A T E -b 4 0A 65 -63,-0.2 2,-0.3 -2,-0.1 -61,-0.2 -0.945 20.6-167.3-105.9 127.1 -39.6 57.6 8.6 67 67 A L E -b 5 0A 0 -63,-3.4 -61,-3.3 -2,-0.5 2,-0.5 -0.845 17.0-131.6-103.9 151.5 -40.7 54.0 8.4 68 68 A H E -bC 6 44A 37 -24,-2.6 -24,-2.5 -2,-0.3 2,-0.5 -0.892 16.6-154.1-106.4 134.0 -41.1 52.1 5.1 69 69 A L E +bC 7 43A 1 -63,-2.8 -61,-0.6 -2,-0.5 2,-0.4 -0.919 13.3 178.8-110.0 125.7 -44.3 50.2 4.4 70 70 A V E - C 0 42A 5 -28,-2.6 -28,-2.4 -2,-0.5 2,-0.4 -0.990 22.0-137.1-121.3 136.3 -44.5 47.1 2.1 71 71 A L E + C 0 41A 79 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.769 24.9 177.9 -96.0 136.6 -47.8 45.3 1.5 72 72 A R - 0 0 16 -32,-2.5 2,-0.1 -2,-0.4 104,-0.0 -0.984 34.9 -98.8-138.1 146.3 -47.8 41.5 1.5 73 73 A L > - 0 0 74 -2,-0.3 3,-1.7 1,-0.1 20,-0.1 -0.421 32.1-125.5 -64.2 137.0 -50.6 38.9 1.1 74 74 A R T 3 S+ 0 0 200 1,-0.3 -1,-0.1 -2,-0.1 -33,-0.0 0.861 108.6 26.0 -50.8 -46.9 -51.7 37.4 4.4 75 75 A G T 3 S+ 0 0 48 2,-0.0 -1,-0.3 19,-0.0 -2,-0.1 0.170 101.4 121.1-105.2 19.6 -51.1 33.8 3.3 76 76 A G < - 0 0 20 -3,-1.7 2,-0.3 18,-0.1 18,-0.2 -0.151 34.6-179.1 -83.8 173.2 -48.4 34.5 0.7 77 77 A M E -F 93 0C 22 16,-2.4 16,-3.0 61,-0.0 2,-0.4 -0.940 25.7-107.6-154.7 171.8 -44.8 33.4 0.3 78 78 A Q E -F 92 0C 3 -2,-0.3 62,-3.7 14,-0.2 63,-0.4 -0.848 25.9-178.4-108.0 146.8 -42.0 34.0 -2.2 79 79 A I E -F 91 0C 0 12,-1.9 12,-2.5 -2,-0.4 2,-0.4 -0.924 21.6-129.2-127.9 161.7 -40.5 31.7 -4.8 80 80 A F E -Fg 90 142C 0 61,-2.9 63,-3.4 -2,-0.3 2,-0.5 -0.894 10.7-158.6-108.9 141.5 -37.5 32.3 -7.2 81 81 A V E -Fg 89 143C 0 8,-2.8 8,-2.7 -2,-0.4 2,-0.5 -0.970 10.7-157.6-118.7 113.8 -37.7 31.7 -10.9 82 82 A K E -Fg 88 144C 80 61,-3.7 63,-2.6 -2,-0.5 2,-0.2 -0.780 7.9-155.1 -93.3 130.1 -34.3 31.3 -12.5 83 83 A T E > - 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0 0 64 -2,-0.2 3,-1.8 -18,-0.2 38,-0.3 -0.940 32.7-106.1-132.5 161.4 -49.5 31.3 -2.5 95 95 A P T 3 S+ 0 0 56 0, 0.0 38,-2.2 0, 0.0 39,-0.3 0.794 119.1 59.9 -49.0 -32.4 -49.8 27.5 -2.2 96 96 A S T 3 S+ 0 0 78 36,-0.2 2,-0.1 35,-0.1 38,-0.0 0.644 78.9 111.4 -76.1 -17.1 -53.2 27.8 -4.1 97 97 A D < - 0 0 15 -3,-1.8 35,-2.2 34,-0.1 36,-0.2 -0.356 62.4-138.2 -61.5 132.6 -51.6 29.4 -7.2 98 98 A T B > -J 131 0D 32 33,-0.3 4,-2.0 1,-0.1 33,-0.3 -0.430 27.7-107.4 -78.9 161.4 -51.7 27.2 -10.3 99 99 A I H > S+ 0 0 0 31,-2.2 4,-2.6 28,-0.5 29,-0.2 0.877 124.8 57.3 -56.4 -36.3 -48.6 27.0 -12.6 100 100 A E H > S+ 0 0 84 28,-2.1 4,-1.9 30,-0.2 -1,-0.2 0.909 104.3 51.5 -61.1 -42.2 -50.7 29.1 -15.0 101 101 A N H > S+ 0 0 65 27,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.909 109.6 49.8 -59.5 -42.9 -51.1 31.7 -12.3 102 102 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 3,-0.3 0.916 107.6 53.7 -64.9 -41.8 -47.4 31.8 -11.8 103 103 A K H X S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.880 103.0 57.5 -58.6 -39.5 -46.8 32.2 -15.5 104 104 A A H X S+ 0 0 52 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.891 107.6 47.5 -60.4 -37.5 -49.1 35.2 -15.6 105 105 A K H X S+ 0 0 82 -4,-1.4 4,-1.1 -3,-0.3 3,-0.2 0.877 110.3 52.1 -71.5 -37.4 -46.8 36.8 -12.9 106 106 A I H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 5,-0.5 0.861 102.8 59.2 -62.4 -38.4 -43.7 35.9 -15.0 107 107 A Q H X S+ 0 0 59 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.836 100.8 56.4 -61.5 -32.4 -45.3 37.5 -18.0 108 108 A D H < S+ 0 0 130 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.899 117.4 33.4 -66.1 -39.4 -45.5 40.8 -16.1 109 109 A K H < S+ 0 0 86 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.864 132.7 27.8 -81.9 -39.6 -41.7 40.7 -15.4 110 110 A E H < S- 0 0 49 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.629 91.6-129.8-101.8 -20.2 -40.5 39.0 -18.6 111 111 A G < + 0 0 7 -4,-1.8 -4,-0.2 -5,-0.5 -3,-0.1 0.753 62.1 135.2 73.5 23.2 -43.1 40.0 -21.2 112 112 A I - 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