==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-SEP-09 3JYU . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.P.BACIK,G.AVVAKUMOV,J.R.WALKER,S.XUE,C.H.ARROWSMITH, . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 2 0.5 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 . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 2 0 5 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 3 2 2 3 3 2 1 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 . 3 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 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 9 A S 0 0 189 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.1 31.4 7.6 20.8 2 10 A R - 0 0 138 2,-0.1 2,-0.7 100,-0.0 99,-0.1 -0.898 360.0-165.0-108.7 119.2 34.0 8.2 18.1 3 11 A E + 0 0 156 -2,-0.6 0, 0.0 97,-0.4 0, 0.0 -0.905 20.5 157.5-101.2 115.8 34.9 11.7 16.9 4 12 A R - 0 0 97 -2,-0.7 3,-0.1 98,-0.1 2,-0.1 -0.963 24.1-152.7-135.0 121.5 36.9 11.8 13.7 5 13 A P - 0 0 35 0, 0.0 5,-0.1 0, 0.0 -2,-0.0 -0.307 39.6 -68.8 -83.0 172.9 36.9 14.9 11.4 6 14 A D >> - 0 0 103 1,-0.1 4,-2.3 3,-0.1 3,-0.6 -0.084 49.6-104.6 -60.5 161.0 37.4 15.0 7.7 7 15 A V H 3> S+ 0 0 24 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.859 118.9 57.3 -61.7 -36.3 40.8 14.1 6.2 8 16 A E H 3> S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.879 110.0 45.6 -61.6 -37.0 41.8 17.7 5.4 9 17 A T H <> S+ 0 0 51 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.899 112.1 51.1 -72.6 -40.4 41.2 18.6 9.1 10 18 A Q H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 5,-0.3 0.929 110.5 49.7 -58.6 -47.3 43.2 15.6 10.2 11 19 A K H X S+ 0 0 73 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.889 114.7 44.1 -56.9 -43.5 46.1 16.6 7.8 12 20 A T H X S+ 0 0 94 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.891 110.9 51.5 -74.9 -42.1 46.1 20.2 9.2 13 21 A E H < S+ 0 0 69 -4,-2.7 4,-0.3 2,-0.2 -1,-0.2 0.904 117.4 39.7 -64.9 -38.6 45.9 19.3 12.9 14 22 A L H >< S+ 0 0 0 -4,-2.0 3,-2.1 -5,-0.2 4,-0.4 0.925 111.3 57.9 -76.0 -40.8 48.8 16.9 12.6 15 23 A G H >< S+ 0 0 30 -4,-2.5 3,-1.6 1,-0.3 -2,-0.2 0.872 99.2 60.2 -51.6 -41.4 50.7 19.2 10.3 16 24 A A T 3< S+ 0 0 81 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.699 101.5 54.9 -61.0 -19.4 50.5 21.9 12.9 17 25 A L T X S+ 0 0 31 -3,-2.1 3,-1.5 -4,-0.3 -1,-0.3 0.444 79.1 94.2 -95.0 -1.9 52.4 19.6 15.3 18 26 A X T < S+ 0 0 55 -3,-1.6 323,-0.4 -4,-0.4 -1,-0.2 0.649 72.4 67.1 -67.3 -14.2 55.3 19.0 13.0 19 27 A G T 3 S+ 0 0 71 -3,-0.4 2,-0.3 -4,-0.2 -1,-0.3 0.305 71.8 129.5 -86.9 10.9 57.4 21.8 14.5 20 28 A T < - 0 0 53 -3,-1.5 2,-0.2 1,-0.0 -3,-0.0 -0.491 45.0-153.3 -75.0 129.1 57.8 19.9 17.8 21 29 A T - 0 0 89 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.608 24.3-101.6 -96.6 160.9 61.3 19.6 19.1 22 30 A L - 0 0 68 -2,-0.2 2,-0.4 103,-0.1 103,-0.1 -0.725 45.3-179.5 -82.6 123.3 62.8 16.9 21.3 23 31 A Q > - 0 0 128 -2,-0.5 3,-2.3 94,-0.0 92,-0.3 -0.985 37.2 -91.1-128.8 138.5 63.0 18.2 24.9 24 32 A R T 3 S+ 0 0 137 -2,-0.4 92,-0.2 1,-0.3 3,-0.1 -0.165 111.1 13.2 -50.1 128.2 64.4 16.4 27.9 25 33 A G T 3 S+ 0 0 35 90,-2.5 -1,-0.3 1,-0.3 91,-0.1 0.194 90.2 136.5 93.8 -16.8 61.6 14.5 29.7 26 34 A A < - 0 0 33 -3,-2.3 89,-2.0 88,-0.1 2,-0.5 -0.299 52.2-126.9 -64.0 147.9 59.0 14.8 27.0 27 35 A Q E -A 114 0A 91 87,-0.2 65,-0.8 -3,-0.1 2,-0.3 -0.862 28.3-177.6-102.4 127.3 57.0 11.7 26.2 28 36 A W E -AB 113 91A 11 85,-3.1 85,-2.6 -2,-0.5 2,-0.4 -0.871 14.8-136.3-122.7 157.7 56.8 10.4 22.6 29 37 A Y E -AB 112 90A 32 61,-2.8 61,-2.4 -2,-0.3 2,-0.4 -0.905 8.8-132.2-121.0 142.8 54.9 7.5 21.1 30 38 A L E - B 0 89A 0 81,-2.3 81,-0.5 -2,-0.4 2,-0.4 -0.731 20.8-174.8 -90.7 137.9 55.8 4.8 18.6 31 39 A I E - B 0 88A 0 57,-2.3 57,-2.8 -2,-0.4 34,-0.1 -0.999 35.6-108.0-130.8 130.7 53.6 4.0 15.7 32 40 A D E >> - B 0 87A 26 -2,-0.4 4,-2.1 55,-0.2 3,-0.9 -0.357 28.0-135.6 -51.3 127.2 54.2 1.2 13.3 33 41 A S H 3> S+ 0 0 8 53,-1.8 4,-2.4 1,-0.3 5,-0.2 0.698 101.7 64.4 -67.3 -20.4 55.3 2.9 10.1 34 42 A R H 3> S+ 0 0 113 52,-0.4 4,-0.9 2,-0.2 -1,-0.3 0.882 107.8 40.8 -68.1 -39.7 53.0 0.7 8.0 35 43 A W H <> S+ 0 0 17 -3,-0.9 4,-2.4 29,-0.2 3,-0.3 0.937 117.0 48.9 -72.1 -47.1 50.0 2.1 9.8 36 44 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.826 107.9 52.2 -65.4 -35.7 51.3 5.6 9.7 37 45 A K H X S+ 0 0 89 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.808 110.5 50.1 -71.3 -28.4 52.2 5.6 6.0 38 46 A Q H X S+ 0 0 59 -4,-0.9 4,-2.6 -3,-0.3 -2,-0.2 0.909 109.3 50.7 -72.6 -44.5 48.7 4.4 5.2 39 47 A W H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 6,-0.2 0.922 109.4 52.1 -56.9 -43.4 47.2 7.2 7.3 40 48 A K H X>S+ 0 0 18 -4,-2.3 5,-2.1 1,-0.2 4,-1.1 0.918 112.3 44.7 -60.1 -43.2 49.4 9.7 5.4 41 49 A K H <5S+ 0 0 126 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.880 110.9 54.6 -67.0 -38.2 48.2 8.4 2.1 42 50 A Y H <5S+ 0 0 26 -4,-2.6 12,-2.8 16,-0.2 -2,-0.2 0.903 118.3 34.2 -61.5 -41.3 44.6 8.4 3.3 43 51 A V H <5S- 0 0 1 -4,-2.5 -1,-0.2 10,-0.2 -2,-0.2 0.530 106.4-120.5 -93.2 -4.4 44.8 12.0 4.3 44 52 A G T <5 + 0 0 6 -4,-1.1 -3,-0.2 -3,-0.2 -4,-0.1 0.843 52.7 160.5 65.1 34.8 47.1 13.2 1.5 45 53 A F S - 0 0 64 -2,-0.2 4,-2.0 -8,-0.1 3,-0.4 -0.947 10.4-157.5-133.9 114.8 45.9 12.4 -4.8 50 58 A X T 4 S+ 0 0 142 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.660 91.7 39.0 -66.6 -18.5 42.7 13.0 -6.8 51 59 A Y T 4 S+ 0 0 187 4,-0.0 -1,-0.2 3,-0.0 -2,-0.0 0.657 126.4 26.4-104.9 -19.5 41.7 9.3 -6.9 52 60 A N T >4 S+ 0 0 59 -3,-0.4 3,-1.9 -11,-0.1 6,-0.2 0.710 81.8 108.0-119.0 -30.6 42.7 8.1 -3.4 53 61 A V T 3< S+ 0 0 27 -4,-2.0 -10,-0.2 1,-0.3 -11,-0.2 -0.317 99.6 2.0 -62.8 132.4 42.7 10.8 -0.8 54 62 A G T 3 S+ 0 0 30 -12,-2.8 -1,-0.3 1,-0.2 -12,-0.1 0.308 96.3 143.2 75.7 -11.0 39.7 10.4 1.6 55 63 A E X - 0 0 104 -3,-1.9 3,-1.8 -13,-0.1 4,-0.4 -0.323 57.4-128.1 -66.7 142.2 38.6 7.3 -0.2 56 64 A H G > S+ 0 0 154 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.789 105.0 64.3 -60.8 -29.3 37.2 4.5 2.0 57 65 A N G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -5,-0.0 -2,-0.1 0.536 102.0 51.4 -78.2 -1.3 39.5 1.8 0.6 58 66 A L G < S+ 0 0 23 -3,-1.8 -1,-0.3 -6,-0.2 -16,-0.2 0.457 75.4 127.9-102.3 -8.9 42.5 3.8 2.0 59 67 A F < - 0 0 70 -3,-1.1 -20,-0.1 -4,-0.4 -3,-0.0 -0.284 49.9-154.3 -49.9 121.7 41.0 4.0 5.5 60 68 A P - 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.630 23.5-151.8 -80.6 -13.3 43.8 2.7 7.8 61 69 A G - 0 0 10 2,-0.1 3,-0.1 -22,-0.0 41,-0.1 -0.135 48.0 -6.2 68.5-169.4 41.6 1.5 10.6 62 70 A P S S- 0 0 69 0, 0.0 42,-0.3 0, 0.0 2,-0.2 -0.200 85.8 -93.5 -60.7 144.9 42.5 1.3 14.3 63 71 A I B -d 104 0B 0 40,-2.8 42,-1.9 35,-0.2 2,-0.5 -0.429 46.3-167.5 -60.3 125.3 46.2 1.9 15.2 64 72 A D + 0 0 62 40,-0.2 3,-0.3 -2,-0.2 -29,-0.2 -0.914 22.2 166.5-125.7 105.1 47.8 -1.5 15.2 65 73 A N > + 0 0 2 -2,-0.5 3,-2.6 1,-0.2 4,-0.3 0.389 43.8 112.2 -95.5 4.3 51.3 -1.7 16.7 66 74 A S G > + 0 0 61 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.748 66.5 67.8 -54.3 -29.4 51.5 -5.5 17.0 67 75 A G G 3 S+ 0 0 33 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.517 97.0 57.4 -67.0 -2.8 54.2 -5.7 14.3 68 76 A L G < S+ 0 0 3 -3,-2.6 10,-3.3 9,-0.0 2,-0.3 0.553 88.8 90.6-103.8 -12.7 56.5 -4.0 16.8 69 77 A F E < -E 77 0C 18 -3,-1.4 8,-0.3 -4,-0.3 10,-0.0 -0.637 52.5-165.2 -88.2 142.1 56.1 -6.6 19.6 70 78 A S E S+ 0 0 76 6,-3.1 7,-0.1 -2,-0.3 -1,-0.1 0.631 91.2 41.3 -90.3 -19.7 58.4 -9.6 20.1 71 79 A D E >> -E 76 0C 65 5,-1.0 4,-1.4 1,-0.2 5,-0.5 -0.986 69.5-160.3-131.1 118.9 55.8 -11.0 22.5 72 80 A P T 45S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.979 92.7 41.8 -59.5 -58.9 52.1 -10.7 21.6 73 81 A E T 45S+ 0 0 85 1,-0.2 -2,-0.0 2,-0.1 -4,-0.0 0.956 124.2 33.5 -52.6 -63.5 50.9 -11.2 25.2 74 82 A S T 45S- 0 0 65 1,-0.1 -1,-0.2 2,-0.0 -4,-0.0 0.575 96.0-136.8 -77.4 -12.8 53.4 -9.1 27.1 75 83 A Q T <5 + 0 0 57 -4,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.887 36.7 172.3 56.2 43.5 53.8 -6.5 24.3 76 84 A T E < -E 71 0C 73 -5,-0.5 -6,-3.1 1,-0.1 -5,-1.0 -0.659 37.0-110.6 -79.4 137.3 57.6 -6.3 24.6 77 85 A L E -E 69 0C 15 -2,-0.3 -8,-0.3 -8,-0.3 -1,-0.1 -0.509 30.8-114.7 -71.5 129.8 59.2 -4.3 21.9 78 86 A K - 0 0 88 -10,-3.3 3,-0.3 -2,-0.3 2,-0.2 -0.171 35.1-116.5 -48.3 160.2 61.2 -6.2 19.4 79 87 A E S S+ 0 0 78 1,-0.2 -1,-0.1 -10,-0.0 51,-0.0 -0.662 90.2 33.2 -99.5 161.5 64.9 -5.3 19.5 80 88 A H S S+ 0 0 156 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.865 74.1 161.6 60.6 38.4 66.8 -3.7 16.6 81 89 A L - 0 0 18 -3,-0.3 2,-0.5 -13,-0.1 -1,-0.2 -0.724 33.5-135.1 -82.0 143.1 63.9 -1.7 15.4 82 90 A I >>> - 0 0 80 -2,-0.3 4,-2.4 1,-0.0 3,-1.9 -0.910 13.9-119.9-106.5 119.9 65.0 1.2 13.2 83 91 A D B 345S+c 87 0A 50 -2,-0.5 5,-0.2 1,-0.3 254,-0.0 -0.250 99.3 12.0 -50.7 138.3 63.6 4.7 13.7 84 92 A E T 345S+ 0 0 23 3,-2.2 -1,-0.3 1,-0.2 4,-0.1 0.290 127.6 60.2 72.0 -12.2 61.9 5.9 10.5 85 93 A L T <45S+ 0 0 105 -3,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.779 120.2 14.1-103.7 -56.9 62.0 2.4 9.0 86 94 A D T <5S+ 0 0 54 -4,-2.4 -53,-1.8 1,-0.2 -52,-0.4 0.771 134.7 9.0 -89.8 -31.8 60.0 0.2 11.3 87 95 A Y E < -Bc 32 83A 13 -5,-1.0 -3,-2.2 -55,-0.3 2,-0.3 -0.964 59.9-138.6-144.6 160.6 58.3 2.9 13.4 88 96 A V E -B 31 0A 0 -57,-2.8 -57,-2.3 -2,-0.3 2,-0.5 -0.931 19.7-136.3-117.5 149.6 57.7 6.6 13.5 89 97 A L E -B 30 0A 20 -2,-0.3 251,-0.4 -59,-0.2 -59,-0.2 -0.896 23.5-174.3-103.5 132.5 57.8 8.7 16.7 90 98 A V E -B 29 0A 0 -61,-2.4 -61,-2.8 -2,-0.5 -72,-0.0 -0.941 28.1-104.0-127.7 152.4 55.1 11.2 17.3 91 99 A P E > -B 28 0A 6 0, 0.0 4,-2.1 0, 0.0 3,-0.4 -0.249 39.8-104.4 -66.2 158.0 54.7 13.9 20.0 92 100 A A H > S+ 0 0 33 -65,-0.8 4,-2.7 1,-0.2 5,-0.2 0.871 120.0 54.9 -54.7 -41.2 52.1 13.2 22.7 93 101 A E H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.908 109.7 47.5 -59.6 -41.5 49.5 15.7 21.2 94 102 A A H > S+ 0 0 0 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.880 110.5 51.4 -66.1 -41.8 49.7 13.9 17.8 95 103 A W H X S+ 0 0 10 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.948 108.0 52.9 -60.6 -49.5 49.3 10.5 19.5 96 104 A N H X S+ 0 0 82 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.912 110.6 47.2 -50.7 -49.3 46.2 11.7 21.3 97 105 A K H X S+ 0 0 60 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.960 113.8 46.6 -60.2 -48.7 44.6 12.9 18.1 98 106 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.911 114.5 45.9 -63.4 -43.3 45.3 9.7 16.2 99 107 A L H X S+ 0 0 47 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.928 114.6 49.2 -64.3 -46.0 44.1 7.4 19.0 100 108 A N H < S+ 0 0 103 -4,-2.4 -97,-0.4 -5,-0.3 -2,-0.2 0.917 116.0 43.6 -54.6 -45.0 41.0 9.5 19.5 101 109 A W H < S+ 0 0 12 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.894 133.9 12.9 -72.0 -39.6 40.3 9.5 15.8 102 110 A Y H < S- 0 0 10 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.599 86.8-145.7-115.2 -21.6 41.0 5.8 15.0 103 111 A G < - 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