==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-DEC-02 1NBF . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HU,P.LI,M.LI,W.LI,T.YAO,J.-W.WU,W.GU,R.E.COHEN,Y.SHI . 1186 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 812 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 235 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 0.1 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 . 122 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.2 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 8 0 4 1 6 2 0 2 3 2 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 3 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 . 9 5 11 7 4 0 2 5 3 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 . 4 1 1 4 0 0 3 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 1 208 A K 0 0 274 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.0 9.9 -4.0 80.0 2 209 A K - 0 0 158 277,-0.0 2,-0.5 0, 0.0 3,-0.2 -0.761 360.0-130.1-111.7 162.4 9.8 -0.5 78.4 3 210 A H S S+ 0 0 155 -2,-0.3 277,-0.2 1,-0.1 0, 0.0 -0.784 71.4 95.0-126.8 96.2 6.8 0.8 76.5 4 211 A T S S- 0 0 18 -2,-0.5 -1,-0.1 275,-0.1 3,-0.1 0.401 71.4-137.5-136.6 -37.0 7.3 2.3 73.1 5 212 A G S S+ 0 0 75 1,-0.3 2,-0.3 -3,-0.2 -2,-0.0 0.144 74.7 92.7 90.6 -15.7 6.5 -0.8 71.0 6 213 A Y - 0 0 67 272,-0.1 -1,-0.3 58,-0.0 2,-0.3 -0.806 65.4-139.7-113.6 151.7 9.4 -0.1 68.8 7 214 A V - 0 0 21 53,-0.5 270,-0.1 -2,-0.3 58,-0.1 -0.729 15.0-131.7-107.8 156.3 13.0 -1.2 68.8 8 215 A G - 0 0 2 268,-0.7 59,-1.9 -2,-0.3 2,-0.4 -0.131 19.3-109.8 -92.1-168.0 16.2 0.7 68.1 9 216 A L B -a 67 0A 0 266,-2.1 59,-0.2 57,-0.2 268,-0.2 -0.991 28.9-116.5-128.3 133.0 19.2 0.1 65.9 10 217 A K - 0 0 115 57,-3.1 2,-0.4 -2,-0.4 59,-0.1 -0.427 26.1-125.2 -70.0 142.4 22.7 -0.7 67.2 11 218 A N - 0 0 64 1,-0.1 -1,-0.1 -2,-0.1 72,-0.0 -0.732 15.0-163.0 -86.4 131.4 25.5 1.8 66.4 12 219 A Q - 0 0 39 -2,-0.4 -1,-0.1 71,-0.1 71,-0.1 0.679 68.3 -65.6 -88.1 -19.7 28.4 0.2 64.7 13 220 A G S S+ 0 0 30 836,-0.3 71,-0.2 72,-0.0 3,-0.1 -0.276 121.4 2.6 170.2 -67.9 30.7 3.1 65.4 14 221 A A S S+ 0 0 9 69,-2.8 3,-0.4 71,-0.1 73,-0.3 -0.183 92.8 114.3-134.4 38.3 29.6 6.2 63.6 15 222 A T >> + 0 0 0 1,-0.2 4,-2.1 2,-0.1 3,-0.8 0.167 31.5 112.6 -99.0 20.3 26.4 4.9 61.9 16 223 A C H 3> S+ 0 0 0 833,-3.5 4,-2.3 1,-0.3 5,-0.2 0.866 76.6 58.7 -57.7 -35.4 23.9 7.0 63.7 17 224 A Y H 3> S+ 0 0 2 831,-0.5 4,-1.4 -3,-0.4 -1,-0.3 0.857 107.6 46.2 -60.6 -36.2 23.2 8.8 60.4 18 225 A M H <> S+ 0 0 1 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.862 110.3 52.7 -75.4 -37.8 22.2 5.4 58.9 19 226 A N H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.886 107.2 51.2 -66.4 -40.5 20.0 4.4 61.8 20 227 A S H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.929 112.4 47.0 -63.4 -43.4 18.0 7.6 61.7 21 228 A L H X S+ 0 0 0 -4,-1.4 4,-2.4 -5,-0.2 5,-0.3 0.928 110.1 53.3 -63.4 -44.7 17.4 7.1 58.0 22 229 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.870 109.7 46.3 -60.7 -39.4 16.4 3.5 58.4 23 230 A Q H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.937 111.9 54.2 -66.8 -43.9 13.8 4.2 61.1 24 231 A T H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.874 115.9 36.5 -56.2 -41.9 12.5 7.0 58.9 25 232 A L H >< S+ 0 0 6 -4,-2.4 3,-1.2 2,-0.2 7,-0.3 0.798 111.3 60.4 -84.3 -28.4 12.1 4.7 55.9 26 233 A F H 3< S+ 0 0 7 -4,-2.4 -2,-0.2 -5,-0.3 6,-0.2 0.904 106.5 47.8 -64.3 -40.0 10.9 1.7 58.0 27 234 A F T 3< S+ 0 0 6 -4,-2.4 2,-1.4 -5,-0.2 -1,-0.3 0.333 84.2 91.3 -85.0 8.8 8.0 3.8 59.2 28 235 A T S X> S- 0 0 1 -3,-1.2 4,-1.7 1,-0.2 3,-1.6 -0.743 70.5-170.7 -96.8 75.3 7.2 4.9 55.6 29 236 A N H 3> S+ 0 0 18 -2,-1.4 4,-2.4 1,-0.3 5,-0.2 0.826 73.3 56.1 -39.6 -53.2 4.9 1.8 55.7 30 237 A Q H 3> S+ 0 0 26 290,-2.5 4,-1.4 1,-0.2 -1,-0.3 0.816 110.2 46.7 -55.5 -32.8 4.0 1.7 52.1 31 238 A L H <> S+ 0 0 5 -3,-1.6 4,-2.4 289,-0.2 -1,-0.2 0.874 108.0 55.4 -76.1 -38.7 7.7 1.6 51.1 32 239 A R H X S+ 0 0 16 -4,-1.7 4,-2.4 -7,-0.3 -2,-0.2 0.930 108.3 49.0 -58.2 -47.2 8.5 -1.1 53.7 33 240 A K H X S+ 0 0 43 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.911 109.4 52.1 -59.0 -44.6 5.8 -3.3 52.1 34 241 A A H < S+ 0 0 9 -4,-1.4 4,-0.5 -5,-0.2 -1,-0.2 0.887 110.3 48.7 -59.9 -41.1 7.2 -2.6 48.6 35 242 A V H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.891 106.6 54.8 -67.2 -40.5 10.7 -3.7 49.9 36 243 A Y H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 106.3 56.6 -60.6 -30.5 9.3 -6.9 51.5 37 244 A M T 3< S+ 0 0 99 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.632 79.5 114.7 -76.8 -16.2 7.9 -7.6 48.0 38 245 A M S < S- 0 0 9 -3,-1.2 2,-1.3 -4,-0.5 66,-0.1 -0.266 78.6-107.1 -59.9 142.9 11.3 -7.4 46.2 39 246 A P + 0 0 75 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.545 57.8 148.8 -73.0 88.0 12.5 -10.7 44.5 40 247 A T > + 0 0 9 -2,-1.3 3,-1.7 1,-0.1 -2,-0.1 0.342 31.9 109.0-107.0 8.7 15.3 -11.8 46.8 41 248 A E T 3 S+ 0 0 57 1,-0.3 -1,-0.1 440,-0.1 441,-0.1 0.920 87.5 35.6 -48.3 -56.3 15.1 -15.6 46.5 42 249 A G T 3 S+ 0 0 15 -3,-0.2 2,-0.4 481,-0.1 -1,-0.3 -0.022 92.7 125.2 -93.6 33.3 18.2 -16.0 44.4 43 250 A D < - 0 0 39 -3,-1.7 2,-0.8 480,-0.1 -3,-0.1 -0.747 66.9-118.9 -99.2 139.5 20.3 -13.3 46.0 44 251 A D >> - 0 0 82 -2,-0.4 3,-2.8 1,-0.2 4,-1.7 -0.606 25.4-141.9 -71.5 108.6 23.7 -13.6 47.6 45 252 A S T 34 S+ 0 0 29 -2,-0.8 -1,-0.2 1,-0.3 30,-0.1 0.425 97.7 52.2 -55.8 3.0 23.0 -12.6 51.2 46 253 A S T 34 S+ 0 0 37 28,-0.1 -1,-0.3 29,-0.1 31,-0.2 0.469 115.7 35.4-117.4 -7.3 26.3 -10.8 51.3 47 254 A K T <4 S+ 0 0 155 -3,-2.8 2,-0.8 29,-0.1 -2,-0.2 0.466 93.0 100.6-121.6 -8.4 26.0 -8.7 48.2 48 255 A S X - 0 0 8 -4,-1.7 4,-2.1 1,-0.2 27,-0.2 -0.720 40.0-179.4 -93.0 108.6 22.3 -7.9 48.3 49 256 A V H > S+ 0 0 11 -2,-0.8 4,-2.6 26,-0.3 5,-0.2 0.887 89.1 54.1 -65.6 -40.4 21.2 -4.5 49.6 50 257 A P H > S+ 0 0 7 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.895 110.6 45.4 -62.2 -39.3 17.5 -5.4 49.0 51 258 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.883 112.7 52.2 -69.4 -37.6 17.9 -8.6 51.1 52 259 A A H X S+ 0 0 1 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.886 111.3 45.8 -65.0 -40.8 19.8 -6.6 53.7 53 260 A L H X S+ 0 0 6 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.914 111.5 52.0 -68.0 -44.1 17.0 -4.0 53.9 54 261 A Q H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.924 111.7 47.8 -56.4 -45.0 14.3 -6.7 54.1 55 262 A R H X S+ 0 0 24 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.930 112.5 47.1 -62.8 -48.4 16.2 -8.3 56.9 56 263 A V H X S+ 0 0 6 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.923 114.9 47.4 -61.4 -43.9 16.6 -5.0 58.9 57 264 A F H X S+ 0 0 2 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.911 110.6 51.3 -63.7 -43.9 13.0 -4.2 58.4 58 265 A Y H X S+ 0 0 14 -4,-2.8 4,-1.8 -5,-0.2 5,-0.3 0.936 112.2 46.8 -59.7 -47.0 11.8 -7.7 59.4 59 266 A E H >X S+ 0 0 40 -4,-2.5 4,-3.1 1,-0.2 3,-0.5 0.951 109.8 51.9 -60.5 -50.0 13.8 -7.5 62.6 60 267 A L H 3< S+ 0 0 11 -4,-2.5 -53,-0.5 1,-0.2 -1,-0.2 0.858 114.8 45.8 -54.8 -33.4 12.6 -4.0 63.4 61 268 A Q H 3< S+ 0 0 43 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.737 129.7 19.0 -83.5 -23.9 9.1 -5.3 63.0 62 269 A H H << S+ 0 0 64 -4,-1.8 -3,-0.2 -3,-0.5 -2,-0.2 0.722 99.2 92.3-117.5 -33.3 9.4 -8.6 65.0 63 270 A S < - 0 0 36 -4,-3.1 4,-0.1 -5,-0.3 -56,-0.1 0.007 53.9-155.0 -59.4 170.1 12.4 -8.4 67.3 64 271 A D S S+ 0 0 128 2,-0.1 -1,-0.1 -58,-0.0 -4,-0.1 0.116 76.3 56.8-131.2 12.9 12.2 -7.2 70.9 65 272 A K S S- 0 0 136 -6,-0.2 -58,-0.1 1,-0.1 -2,-0.1 -0.944 102.7 -62.7-142.2 160.3 15.8 -6.0 71.1 66 273 A P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -57,-0.2 -0.027 53.0-129.1 -42.8 144.2 18.1 -3.6 69.2 67 274 A V B -a 9 0A 5 -59,-1.9 -57,-3.1 -4,-0.1 2,-0.2 -0.805 13.4-136.0-103.4 140.1 18.7 -4.5 65.5 68 275 A G - 0 0 34 -2,-0.4 -9,-0.1 -59,-0.2 -57,-0.1 -0.529 9.9-164.8 -89.3 162.2 22.2 -4.8 64.0 69 276 A T > + 0 0 2 -2,-0.2 4,-2.3 -59,-0.1 3,-0.3 0.146 55.2 111.5-133.1 18.8 23.0 -3.4 60.5 70 277 A K H > S+ 0 0 157 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.858 79.6 51.3 -63.5 -37.8 26.3 -5.1 59.8 71 278 A K H > S+ 0 0 66 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.790 109.2 53.8 -70.3 -24.4 24.9 -7.2 57.0 72 279 A L H > S+ 0 0 1 -3,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.938 110.8 43.0 -73.0 -50.3 23.5 -3.9 55.5 73 280 A T H <>S+ 0 0 7 -4,-2.3 5,-1.8 1,-0.2 -2,-0.2 0.791 113.0 55.3 -66.8 -26.3 26.9 -2.2 55.5 74 281 A K H ><5S+ 0 0 125 -4,-1.7 3,-1.4 -5,-0.2 -1,-0.2 0.891 103.9 52.6 -72.4 -38.5 28.4 -5.4 54.2 75 282 A S H 3<5S+ 0 0 12 -4,-1.7 -26,-0.3 1,-0.3 -1,-0.2 0.680 99.8 63.4 -70.0 -18.1 26.0 -5.5 51.2 76 283 A F T 3<5S- 0 0 45 -4,-0.8 -1,-0.3 -28,-0.1 -2,-0.2 0.573 120.0-115.0 -78.0 -11.4 27.1 -1.9 50.5 77 284 A G T < 5 + 0 0 66 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.2 0.684 66.6 148.7 84.7 19.2 30.4 -3.5 49.9 78 285 A W < - 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