==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUL-07 2QQ2 . COMPND 2 MOLECULE: CYTOSOLIC ACYL COENZYME A THIOESTER HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.BUSAM,L.LEHTIO,C.H.ARROWSMITH,H.BERGLUND,R.COLLINS,L.G.DAH . 1829 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 81330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1354 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 637 34.8 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 . 24 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 0.7 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 . 135 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 448 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 12 0 0 0 0 0 0 0 0 0 0 0 0 0 5 1 17 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 38 12 0 0 0 12 0 1 11 14 10 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 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 2 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 P 0 0 147 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.1 -9.6 -35.0 -42.0 2 209 A E > - 0 0 136 1,-0.1 3,-1.1 2,-0.1 6,-0.3 -0.175 360.0-107.5 -62.7 140.7 -12.2 -32.3 -42.8 3 210 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.230 101.6 31.4 -61.9 153.9 -11.4 -28.6 -42.6 4 211 A N T 3 S+ 0 0 60 1,-0.3 126,-2.3 2,-0.1 2,-0.2 0.523 94.5 113.8 75.1 3.9 -12.9 -26.6 -39.6 5 212 A T S <> S- 0 0 2 -3,-1.1 4,-0.7 124,-0.2 3,-0.5 -0.632 80.1-113.5 -96.8 165.1 -12.8 -29.7 -37.4 6 213 A V H >> S+ 0 0 3 124,-0.4 4,-1.5 1,-0.2 3,-0.8 0.902 114.8 57.5 -68.4 -36.0 -10.5 -29.9 -34.4 7 214 A S H 34 S+ 0 0 65 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.802 97.9 64.6 -60.0 -29.0 -8.3 -32.7 -35.9 8 215 A Y H 34 S+ 0 0 78 -3,-0.5 -1,-0.2 -6,-0.3 -2,-0.2 0.846 115.8 24.4 -64.6 -36.9 -7.6 -30.4 -38.8 9 216 A S H << S+ 0 0 0 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.480 85.3 131.9-110.2 -8.8 -5.7 -27.8 -36.8 10 217 A Q < + 0 0 91 -4,-1.5 2,-0.4 -5,-0.1 68,-0.2 -0.236 36.0 175.9 -49.9 126.4 -4.5 -29.9 -33.9 11 218 A S E -A 77 0A 10 66,-1.9 66,-3.1 2,-0.0 2,-0.3 -0.991 16.3-172.3-144.0 143.6 -0.8 -29.1 -33.4 12 219 A S E -A 76 0A 52 -2,-0.4 2,-0.3 64,-0.2 64,-0.2 -0.891 7.6-157.9-136.6 171.1 2.0 -30.0 -31.1 13 220 A L E -A 75 0A 4 62,-1.9 62,-3.4 -2,-0.3 2,-0.4 -0.997 5.5-155.0-148.7 139.9 5.5 -29.1 -30.4 14 221 A I E -AB 74 643A 26 629,-0.6 629,-1.3 -2,-0.3 2,-0.4 -0.986 16.6-177.7-126.6 128.7 8.3 -30.9 -28.6 15 222 A H E -A 73 0A 40 58,-2.2 58,-2.8 -2,-0.4 2,-0.8 -0.993 24.4-137.7-134.3 133.6 11.2 -29.0 -27.0 16 223 A L E -A 72 0A 35 -2,-0.4 2,-0.4 56,-0.2 56,-0.2 -0.819 31.9-123.4 -90.6 114.6 14.3 -30.2 -25.1 17 224 A V - 0 0 6 54,-2.5 53,-1.3 -2,-0.8 54,-0.1 -0.407 38.5-170.1 -57.1 114.0 14.8 -28.0 -22.1 18 225 A G > - 0 0 19 -2,-0.4 3,-1.3 51,-0.1 4,-0.2 -0.398 36.2 -95.7-101.4-178.6 18.2 -26.5 -22.6 19 226 A P G > S+ 0 0 48 0, 0.0 3,-1.4 0, 0.0 316,-0.2 0.832 119.5 59.0 -74.9 -25.0 20.4 -24.5 -20.3 20 227 A S G 3 S+ 0 0 83 1,-0.3 315,-0.1 474,-0.2 -3,-0.0 0.558 98.4 62.9 -78.2 -2.0 19.4 -21.1 -21.6 21 228 A D G < S+ 0 0 22 -3,-1.3 8,-1.6 2,-0.1 -1,-0.3 0.478 94.9 91.8 -92.9 -1.8 15.8 -21.9 -20.7 22 229 A C B < -Z 28 0B 1 -3,-1.4 6,-0.2 6,-0.2 313,-0.2 -0.590 68.6-126.7-116.4 159.8 16.7 -22.2 -17.0 23 230 A T - 0 0 22 4,-2.9 -1,-0.1 -2,-0.2 310,-0.1 -0.169 50.1 -92.9 -82.2 178.6 16.8 -20.4 -13.8 24 231 A L S S+ 0 0 53 308,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.800 120.7 52.2 -70.6 -26.6 20.0 -20.4 -11.8 25 232 A H S S- 0 0 60 2,-0.1 -2,-0.1 1,-0.0 253,-0.0 -0.186 123.2 -78.0 -85.1-167.9 18.6 -23.3 -9.9 26 233 A G S S+ 0 0 12 -4,-0.1 43,-1.3 -2,-0.1 2,-0.2 0.472 91.9 103.7 -79.4 5.6 17.4 -26.2 -12.1 27 234 A F B -A 68 0C 35 41,-0.2 -4,-2.9 -5,-0.1 2,-0.3 -0.553 67.5-111.7-108.5 151.0 14.1 -24.9 -13.4 28 235 A V B -Z 22 0B 19 39,-2.6 39,-0.2 -6,-0.2 -6,-0.2 -0.537 37.0-113.8 -72.8 127.2 12.5 -23.5 -16.5 29 236 A H >> - 0 0 56 -8,-1.6 4,-1.7 -2,-0.3 3,-1.1 -0.362 19.8-129.0 -51.6 135.0 11.3 -19.8 -16.4 30 237 A G H 3> S+ 0 0 6 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.863 108.8 64.9 -57.7 -36.5 7.5 -19.5 -16.7 31 238 A G H 3> S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.839 100.4 50.1 -51.1 -40.1 8.1 -17.0 -19.5 32 239 A V H <> S+ 0 0 12 -3,-1.1 4,-2.1 2,-0.2 5,-0.2 0.965 112.7 45.2 -67.5 -51.6 9.7 -19.8 -21.6 33 240 A T H X S+ 0 0 4 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.931 113.3 52.0 -56.4 -42.3 6.9 -22.1 -21.1 34 241 A M H X S+ 0 0 0 -4,-3.4 4,-2.3 1,-0.2 -1,-0.2 0.917 108.6 50.0 -61.1 -42.0 4.4 -19.3 -21.8 35 242 A K H X S+ 0 0 72 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.882 110.4 48.8 -63.1 -38.3 6.1 -18.4 -25.0 36 243 A L H X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.925 110.3 53.0 -70.0 -41.6 6.1 -21.9 -26.3 37 244 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.916 108.8 49.2 -57.6 -44.9 2.4 -22.2 -25.4 38 245 A D H X S+ 0 0 9 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.897 107.8 54.1 -63.7 -40.1 1.7 -19.1 -27.4 39 246 A E H X S+ 0 0 52 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.894 110.9 46.1 -61.2 -42.4 3.6 -20.4 -30.4 40 247 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 3,-0.3 0.951 112.7 49.2 -64.9 -48.6 1.6 -23.6 -30.4 41 248 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.917 110.3 52.2 -54.3 -46.7 -1.7 -21.7 -30.0 42 249 A G H X S+ 0 0 12 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.837 108.1 50.3 -58.1 -36.9 -0.8 -19.4 -32.8 43 250 A I H X S+ 0 0 14 -4,-1.6 4,-2.9 -3,-0.3 5,-0.2 0.951 110.5 49.2 -71.2 -46.9 -0.0 -22.3 -35.1 44 251 A V H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.962 112.7 48.2 -51.6 -55.1 -3.4 -23.9 -34.3 45 252 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.916 111.5 50.0 -50.0 -49.8 -5.1 -20.6 -35.0 46 253 A A H X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.912 109.0 51.2 -63.0 -42.9 -3.3 -20.1 -38.3 47 254 A R H < S+ 0 0 59 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.3 43.1 -57.1 -44.1 -4.1 -23.6 -39.5 48 255 A H H < S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.848 124.4 32.9 -72.9 -37.2 -7.8 -23.0 -38.8 49 256 A C H < S- 0 0 14 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.701 81.5-150.0 -89.3 -26.2 -8.1 -19.4 -40.1 50 257 A K S < S+ 0 0 140 -4,-2.6 2,-0.2 -5,-0.3 -3,-0.1 0.855 70.2 88.8 48.8 40.2 -5.6 -19.6 -43.0 51 258 A T S S- 0 0 45 -5,-0.3 2,-0.3 -6,-0.2 -1,-0.2 -0.827 93.0 -62.6-146.3 177.5 -5.2 -15.9 -42.2 52 259 A N E -C 117 0A 23 65,-0.9 65,-4.1 -2,-0.2 2,-0.3 -0.574 57.6-171.8 -67.3 135.5 -3.3 -13.4 -40.1 53 260 A I E -C 116 0A 26 -2,-0.3 2,-0.3 63,-0.3 63,-0.2 -0.941 14.1-171.0-132.1 151.0 -4.0 -14.0 -36.4 54 261 A V E -C 115 0A 34 61,-2.1 61,-2.7 -2,-0.3 2,-0.3 -0.990 32.4-105.9-138.5 151.6 -3.2 -12.2 -33.0 55 262 A T E +C 114 0A 17 -2,-0.3 59,-0.2 59,-0.2 3,-0.1 -0.574 30.5 178.8 -70.9 132.9 -3.6 -13.2 -29.4 56 263 A A E - 0 0 33 57,-3.1 165,-1.7 1,-0.5 2,-0.3 0.781 66.0 -19.5-100.2 -47.2 -6.6 -11.3 -27.8 57 264 A S E -CD 113 220A 5 56,-1.6 56,-3.3 163,-0.2 -1,-0.5 -0.991 46.6-150.1-157.9 159.9 -6.3 -12.9 -24.4 58 265 A V E -CD 112 219A 1 161,-1.7 161,-2.3 -2,-0.3 2,-0.4 -0.998 24.5-166.9-130.5 132.0 -4.9 -15.8 -22.5 59 266 A D E +C 111 0A 47 52,-2.6 52,-1.8 -2,-0.4 158,-0.1 -0.977 53.5 4.8-130.6 140.0 -6.8 -16.8 -19.5 60 267 A A E - 0 0 31 -2,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.997 60.2-172.5 60.9 71.1 -6.0 -19.1 -16.6 61 268 A I E - E 0 216A 1 155,-3.1 155,-2.7 -3,-0.2 2,-0.5 -0.872 11.2-169.5 -89.3 117.1 -2.4 -20.1 -17.1 62 269 A N E -CE 109 215A 58 47,-2.6 47,-1.1 -2,-0.8 2,-1.0 -0.918 18.6-155.9-112.9 127.8 -1.8 -22.8 -14.5 63 270 A F E +C 108 0A 31 151,-3.0 45,-0.3 -2,-0.5 3,-0.1 -0.822 13.5 178.7-100.1 103.1 1.6 -24.2 -13.6 64 271 A H - 0 0 96 43,-1.4 2,-0.3 -2,-1.0 44,-0.2 0.710 64.7 -8.1 -77.3 -20.1 0.9 -27.6 -12.2 65 272 A D S S- 0 0 86 42,-1.4 -1,-0.2 -3,-0.1 2,-0.1 -0.979 76.0 -87.1-170.6 160.2 4.5 -28.4 -11.6 66 273 A K - 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