==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAY-13 4BOZ . COMPND 2 MOLECULE: UBIQUITIN THIOESTERASE OTU1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.E.T.MEVISSEN,M.K.HOSPENTHAL,P.P.GEURINK,P.R.ELLIOTT,M.AKUT . 546 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23635.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 58 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 0 0 0 1 1 3 2 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 8 4 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 5 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 1 147 A P 0 0 106 0, 0.0 2,-0.4 0, 0.0 128,-0.2 0.000 360.0 360.0 360.0 152.7 8.6 -12.8 -36.1 2 148 A V E -A 128 0A 96 126,-0.9 126,-1.5 2,-0.0 2,-0.4 -0.973 360.0-126.3-126.8 141.8 10.5 -9.9 -34.6 3 149 A L E +A 127 0A 15 -2,-0.4 2,-0.3 124,-0.2 124,-0.2 -0.669 37.8 176.6 -82.2 125.1 13.4 -9.7 -32.2 4 150 A T E -A 126 0A 51 122,-3.0 122,-2.6 -2,-0.4 2,-0.4 -0.875 27.4-122.7-129.1 162.7 12.6 -7.5 -29.2 5 151 A R E -A 125 0A 69 -2,-0.3 2,-0.5 120,-0.2 120,-0.2 -0.819 16.8-150.1-103.1 143.0 14.3 -6.5 -25.9 6 152 A T - 0 0 27 118,-2.5 2,-0.5 -2,-0.4 20,-0.0 -0.969 21.9-125.3-112.1 132.3 12.7 -7.2 -22.5 7 153 A V - 0 0 101 -2,-0.5 116,-0.1 116,-0.1 3,-0.0 -0.635 27.4-175.9 -84.0 122.9 13.6 -4.7 -19.8 8 154 A V - 0 0 2 -2,-0.5 6,-0.1 114,-0.2 10,-0.0 -0.855 38.8 -87.1-111.1 151.8 15.1 -6.0 -16.5 9 155 A P - 0 0 55 0, 0.0 2,-0.9 0, 0.0 4,-0.2 -0.205 26.5-133.2 -57.9 145.6 15.9 -3.8 -13.5 10 156 A A + 0 0 3 370,-0.6 372,-0.2 1,-0.1 2,-0.1 -0.476 59.6 134.8 -92.3 59.5 19.3 -2.1 -13.4 11 157 A D S S- 0 0 63 -2,-0.9 -1,-0.1 370,-0.1 370,-0.0 -0.274 87.6 -89.1-102.4 46.2 19.9 -3.2 -9.8 12 158 A N S S+ 0 0 9 224,-0.7 62,-0.3 1,-0.1 223,-0.1 0.355 121.4 76.8 69.4 -5.5 23.5 -4.3 -10.3 13 159 A S >> + 0 0 9 223,-0.7 4,-2.2 -4,-0.2 3,-0.9 0.332 50.0 119.9-116.1 7.6 22.3 -7.8 -11.2 14 160 A A H 3> S+ 0 0 0 222,-1.6 4,-2.8 1,-0.3 5,-0.2 0.765 73.8 55.3 -47.8 -39.4 21.1 -7.3 -14.8 15 161 A L H 3> S+ 0 0 0 220,-0.7 4,-2.8 2,-0.2 -1,-0.3 0.953 112.0 42.5 -59.7 -49.3 23.6 -9.8 -16.2 16 162 A F H <> S+ 0 0 0 -3,-0.9 4,-2.5 1,-0.2 -2,-0.2 0.881 117.1 47.1 -64.6 -39.1 22.4 -12.6 -13.9 17 163 A T H X S+ 0 0 1 -4,-2.2 4,-1.7 2,-0.2 12,-0.3 0.862 113.0 49.3 -70.1 -39.8 18.7 -11.6 -14.4 18 164 A S H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.3 -2,-0.2 0.940 113.0 46.1 -66.6 -49.2 19.1 -11.4 -18.2 19 165 A V H >X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 3,-0.9 0.969 112.9 49.4 -55.5 -56.6 20.9 -14.8 -18.4 20 166 A Y H 3X S+ 0 0 61 -4,-2.5 4,-1.9 1,-0.3 7,-0.3 0.870 108.6 56.6 -47.5 -41.3 18.3 -16.5 -16.1 21 167 A Y H 3<>S+ 0 0 15 -4,-1.7 5,-2.7 1,-0.2 6,-0.9 0.834 111.8 38.7 -66.1 -35.2 15.6 -15.0 -18.2 22 168 A V H <<5S+ 0 0 0 -4,-1.5 3,-0.3 -3,-0.9 -1,-0.2 0.827 117.5 46.1 -90.5 -33.5 16.7 -16.5 -21.5 23 169 A V H <5S+ 0 0 20 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.855 112.4 53.8 -70.4 -31.9 17.8 -19.9 -20.3 24 170 A E T <5S- 0 0 84 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.2 0.498 122.1-101.8 -88.7 -3.8 14.6 -20.3 -18.3 25 171 A G T 5S- 0 0 42 -3,-0.3 -3,-0.2 -4,-0.2 -4,-0.1 0.583 81.9 -37.4 104.4 14.4 12.3 -19.5 -21.3 26 172 A G S - 0 0 62 -2,-0.7 3,-1.5 -12,-0.3 4,-0.1 -0.672 34.9-167.2-159.0 104.5 12.8 -12.8 -11.8 30 176 A P T 3 S+ 0 0 53 0, 0.0 3,-0.3 0, 0.0 -13,-0.1 0.340 83.5 78.0 -69.1 5.2 15.5 -10.6 -10.1 31 177 A A T 3> S+ 0 0 62 1,-0.2 4,-0.5 2,-0.1 -14,-0.0 0.630 75.4 72.9 -87.1 -18.5 15.6 -13.1 -7.1 32 178 A C H <> S+ 0 0 11 -3,-1.5 4,-2.1 1,-0.2 5,-0.2 0.618 77.8 86.8 -64.9 -12.5 17.6 -15.7 -9.0 33 179 A A H > S+ 0 0 3 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.883 81.4 49.7 -69.1 -43.2 20.6 -13.4 -8.6 34 180 A P H > S+ 0 0 70 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.964 115.8 43.1 -59.8 -49.4 22.0 -14.4 -5.2 35 181 A E H X S+ 0 0 141 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.803 114.3 52.2 -63.9 -31.0 21.9 -18.2 -6.1 36 182 A M H X S+ 0 0 7 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.884 111.8 46.0 -69.5 -36.2 23.4 -17.3 -9.5 37 183 A R H X S+ 0 0 6 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.851 111.7 52.5 -67.8 -34.2 26.1 -15.3 -7.7 38 184 A R H X S+ 0 0 144 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.908 107.8 50.4 -73.8 -42.6 26.6 -18.2 -5.3 39 185 A L H X S+ 0 0 43 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.944 109.3 52.6 -51.7 -52.6 27.0 -20.7 -8.1 40 186 A I H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.949 110.4 44.9 -54.7 -58.2 29.6 -18.5 -9.8 41 187 A A H X S+ 0 0 4 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.829 111.2 57.1 -51.5 -37.2 31.8 -18.1 -6.6 42 188 A Q H X S+ 0 0 132 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.933 111.3 40.7 -61.5 -46.6 31.4 -21.9 -6.2 43 189 A I H < S+ 0 0 44 -4,-2.5 4,-0.3 -3,-0.2 3,-0.3 0.968 116.2 48.9 -67.1 -53.6 32.8 -22.6 -9.7 44 190 A V H >< S+ 0 0 0 -4,-2.8 3,-0.8 1,-0.2 7,-0.2 0.809 110.9 50.8 -53.0 -37.8 35.6 -19.9 -9.4 45 191 A A H 3< S+ 0 0 51 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.871 101.6 62.4 -72.7 -35.9 36.7 -21.2 -6.0 46 192 A S T 3< S+ 0 0 88 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.501 112.3 34.5 -69.2 -6.5 36.9 -24.8 -7.2 47 193 A D <> + 0 0 69 -3,-0.8 4,-2.9 -4,-0.3 -1,-0.2 -0.450 57.7 162.7-150.3 75.0 39.7 -23.9 -9.8 48 194 A P T 4 S+ 0 0 78 0, 0.0 5,-0.1 0, 0.0 12,-0.1 0.574 77.4 63.4 -75.1 -11.9 42.1 -21.2 -8.7 49 195 A D T >4 S+ 0 0 144 3,-0.1 3,-0.6 2,-0.1 -2,-0.1 0.963 112.9 32.4 -66.2 -62.5 44.6 -22.3 -11.3 50 196 A F T 34 S+ 0 0 82 1,-0.3 2,-1.0 5,-0.0 5,-0.1 0.931 125.2 46.0 -63.1 -45.4 42.2 -21.4 -14.2 51 197 A Y T 3< S+ 0 0 14 -4,-2.9 -1,-0.3 -7,-0.2 -4,-0.1 -0.522 87.4 156.9 -98.0 67.9 40.7 -18.5 -12.2 52 198 A S <> - 0 0 33 -2,-1.0 4,-2.6 -3,-0.6 5,-0.3 -0.190 60.8 -90.7 -82.7 176.1 44.0 -17.0 -11.0 53 199 A E H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 155,-0.1 0.855 125.5 53.1 -56.9 -38.3 44.7 -13.4 -9.9 54 200 A A H 4 S+ 0 0 10 153,-0.2 -1,-0.2 2,-0.2 154,-0.1 0.996 112.9 39.8 -59.6 -67.1 45.7 -12.5 -13.4 55 201 A I H 4 S+ 0 0 25 1,-0.2 -2,-0.2 -5,-0.1 -1,-0.1 0.927 124.5 38.5 -50.2 -53.7 42.5 -13.7 -15.1 56 202 A L H < S- 0 0 4 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.928 96.7-131.7 -64.0 -48.9 40.2 -12.4 -12.4 57 203 A G S < S+ 0 0 48 -4,-2.4 2,-0.2 1,-0.6 -4,-0.1 -0.116 85.9 50.9 110.8 -34.3 41.9 -9.1 -11.5 58 204 A K S S- 0 0 58 -6,-0.2 -1,-0.6 1,-0.1 -2,-0.2 -0.545 106.1 -71.2-114.5-173.0 41.7 -9.9 -7.8 59 205 A T > - 0 0 72 -2,-0.2 4,-3.1 -3,-0.1 5,-0.3 -0.586 49.9-108.6 -81.2 151.4 42.8 -12.9 -5.7 60 206 A N H > S+ 0 0 26 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.803 118.8 38.5 -53.5 -38.6 40.6 -16.1 -6.1 61 207 A Q H > S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 3,-0.4 0.925 113.9 55.6 -77.8 -42.4 39.0 -15.9 -2.7 62 208 A E H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.890 109.1 49.2 -49.9 -45.0 38.7 -12.1 -2.8 63 209 A Y H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.805 105.1 57.3 -65.8 -32.2 36.8 -12.5 -6.1 64 210 A C H X S+ 0 0 11 -4,-0.9 4,-0.6 -3,-0.4 -1,-0.2 0.873 111.0 41.9 -72.0 -34.4 34.4 -15.1 -4.7 65 211 A D H < S+ 0 0 45 -4,-1.7 4,-0.5 2,-0.2 3,-0.3 0.889 112.7 55.8 -76.0 -41.8 33.3 -12.7 -1.9 66 212 A W H >< S+ 0 0 39 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.934 107.7 45.9 -52.4 -54.1 33.1 -9.8 -4.3 67 213 A I H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.703 102.9 66.5 -70.5 -18.9 30.7 -11.5 -6.8 68 214 A K T 3< S+ 0 0 106 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.632 82.7 99.8 -73.9 -13.6 28.6 -12.6 -3.8 69 215 A R S X S- 0 0 5 -3,-1.6 3,-0.5 -4,-0.5 -3,-0.0 -0.391 75.4-135.4 -70.9 153.5 27.7 -9.0 -3.2 70 216 A D T 3 S+ 0 0 55 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.1 0.426 100.7 52.1 -92.3 -2.2 24.4 -7.6 -4.5 71 217 A D T 3 S+ 0 0 9 2,-0.1 2,-0.4 -58,-0.1 -1,-0.2 0.237 86.2 99.9-117.1 9.2 25.9 -4.4 -5.9 72 218 A T < - 0 0 0 -3,-0.5 2,-0.2 -6,-0.2 295,-0.1 -0.823 68.8-123.4-106.3 139.8 28.7 -5.9 -8.0 73 219 A W - 0 0 5 293,-0.5 2,-0.2 -2,-0.4 163,-0.2 -0.531 13.0-131.3 -85.2 139.5 28.4 -6.4 -11.8 74 220 A G B +C 235 0B 0 161,-0.7 161,-1.9 -62,-0.3 2,-0.2 -0.579 32.7 175.2 -76.8 149.1 28.8 -9.6 -13.7 75 221 A G >> - 0 0 0 159,-0.3 4,-2.0 -2,-0.2 3,-1.1 -0.622 52.0 -53.6-136.1-160.1 31.1 -9.5 -16.8 76 222 A A H 3> S+ 0 0 1 156,-2.0 4,-3.0 1,-0.3 5,-0.2 0.809 127.8 62.5 -56.2 -29.2 32.5 -11.8 -19.4 77 223 A I H 3> S+ 0 0 5 155,-0.4 4,-1.6 154,-0.3 -1,-0.3 0.921 107.6 42.6 -58.6 -43.6 33.9 -14.1 -16.6 78 224 A E H <> S+ 0 0 0 -3,-1.1 4,-3.1 2,-0.2 5,-0.2 0.913 112.9 53.1 -72.2 -44.3 30.4 -14.9 -15.4 79 225 A I H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 -2,-0.2 0.940 109.0 49.1 -52.3 -52.2 29.1 -15.2 -19.0 80 226 A S H X S+ 0 0 4 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.887 114.0 46.6 -57.2 -40.2 31.8 -17.8 -19.8 81 227 A I H X S+ 0 0 3 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.958 113.5 47.0 -66.6 -52.2 31.0 -19.8 -16.6 82 228 A L H X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.903 106.9 58.9 -58.3 -44.0 27.2 -19.7 -17.2 83 229 A S H <>S+ 0 0 3 -4,-3.1 5,-2.2 -5,-0.2 4,-0.5 0.935 109.6 42.9 -47.4 -53.8 27.7 -20.7 -20.8 84 230 A K H <5S+ 0 0 102 -4,-1.8 3,-0.4 3,-0.2 -1,-0.2 0.900 116.7 49.4 -61.1 -40.6 29.5 -23.9 -19.6 85 231 A F H <5S+ 0 0 109 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.958 116.3 37.6 -66.4 -55.6 26.9 -24.5 -16.9 86 232 A Y T <5S- 0 0 63 -4,-3.3 -1,-0.2 -5,-0.1 -2,-0.2 0.399 105.5-128.0 -78.1 2.7 23.8 -24.1 -18.9 87 233 A Q T 5 + 0 0 119 -4,-0.5 23,-0.4 -3,-0.4 2,-0.3 0.903 68.0 125.0 53.2 47.9 25.5 -25.8 -21.8 88 234 A C < - 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