==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 15-MAR-13 4JNC . COMPND 2 MOLECULE: BIFUNCTIONAL EPOXIDE HYDROLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.SHEWCHUK . 312 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 23 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 3 2 0 1 2 1 0 0 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 1 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 . 0 0 0 1 0 0 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 . 0 0 0 0 0 0 1 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 1 237 A G 0 0 84 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 157.8 -8.9 -1.9 -15.7 2 238 A S E -A 18 0A 64 16,-2.3 16,-2.7 2,-0.0 2,-0.7 -0.885 360.0-128.7-106.7 143.9 -5.3 -2.1 -14.3 3 239 A H E -A 17 0A 108 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.852 30.9-169.8 -94.6 114.9 -4.1 0.2 -11.5 4 240 A G E -A 16 0A 11 12,-3.3 12,-2.3 -2,-0.7 2,-0.4 -0.817 9.3-164.8-108.1 146.5 -0.9 1.9 -12.5 5 241 A Y E -A 15 0A 97 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.991 2.9-171.5-134.5 124.9 1.5 3.9 -10.4 6 242 A V E -A 14 0A 11 8,-2.9 8,-3.2 -2,-0.4 2,-0.8 -0.967 15.8-145.9-121.7 122.5 4.2 6.2 -11.7 7 243 A T E +A 13 0A 69 -2,-0.5 6,-0.2 6,-0.3 -2,-0.0 -0.778 25.2 167.0 -86.5 111.2 6.8 7.8 -9.4 8 244 A V E S+ 0 0 16 4,-2.2 5,-0.2 -2,-0.8 -1,-0.2 0.611 71.9 9.9 -98.6 -17.8 7.6 11.2 -11.0 9 245 A K E > S-A 12 0A 67 3,-1.6 3,-1.4 1,-0.0 -1,-0.3 -0.957 90.3 -95.0-153.7 155.8 9.5 12.6 -7.9 10 246 A P T 3 S+ 0 0 135 0, 0.0 3,-0.0 0, 0.0 -1,-0.0 0.815 127.6 24.9 -44.0 -37.8 10.8 10.9 -4.7 11 247 A R T 3 S+ 0 0 137 1,-0.1 2,-0.6 -3,-0.0 -4,-0.0 0.342 110.3 80.7-112.3 4.3 7.6 12.0 -2.9 12 248 A V E < +A 9 0A 7 -3,-1.4 -4,-2.2 52,-0.1 -3,-1.6 -0.935 49.5 171.1-118.5 113.4 5.2 12.3 -5.9 13 249 A R E -A 7 0A 118 -2,-0.6 51,-2.4 -6,-0.2 2,-0.5 -0.980 18.8-149.9-120.1 127.5 3.5 9.2 -7.3 14 250 A L E -A 6 0A 2 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.3 -0.850 8.0-152.9-102.8 131.2 0.7 9.4 -9.9 15 251 A H E +A 5 0A 1 41,-0.5 41,-3.0 -2,-0.5 2,-0.3 -0.756 18.0 169.2-101.2 145.2 -2.0 6.8 -10.1 16 252 A F E -AB 4 55A 5 -12,-2.3 -12,-3.3 -2,-0.3 2,-0.5 -0.983 32.0-125.7-148.9 157.6 -4.0 5.9 -13.2 17 253 A V E -AB 3 54A 7 37,-2.3 37,-2.9 -2,-0.3 2,-0.4 -0.933 30.6-156.8-106.1 130.5 -6.4 3.3 -14.4 18 254 A E E +AB 2 53A 42 -16,-2.7 -16,-2.3 -2,-0.5 2,-0.3 -0.915 20.1 159.5-119.1 131.6 -5.3 1.6 -17.6 19 255 A L E + B 0 52A 62 33,-1.8 33,-3.2 -2,-0.4 2,-0.1 -0.977 40.0 11.3-151.7 133.4 -7.5 -0.2 -20.2 20 256 A G - 0 0 41 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.172 64.0 -96.1 99.7 171.9 -7.0 -1.2 -23.9 21 257 A S S S+ 0 0 97 25,-0.4 31,-0.0 29,-0.2 28,-0.0 -0.923 70.1 55.6-127.9 157.3 -4.3 -1.4 -26.5 22 258 A G S S+ 0 0 44 -2,-0.3 28,-0.2 28,-0.2 3,-0.1 -0.828 93.1 5.5 122.1-161.7 -3.3 1.0 -29.3 23 259 A P S S- 0 0 63 0, 0.0 28,-1.8 0, 0.0 2,-0.3 -0.298 84.5-103.8 -57.5 138.2 -2.2 4.7 -29.3 24 260 A A E -c 51 0A 12 68,-0.3 70,-3.0 26,-0.2 2,-0.5 -0.475 36.5-173.1 -71.5 127.8 -1.9 6.1 -25.8 25 261 A V E -cd 52 94A 0 26,-2.9 28,-3.0 -2,-0.3 2,-0.6 -0.964 7.0-159.8-125.9 112.9 -4.7 8.4 -24.6 26 262 A C E -cd 53 95A 2 68,-3.4 70,-2.8 -2,-0.5 2,-0.5 -0.829 6.5-156.7 -96.8 117.3 -4.3 10.2 -21.3 27 263 A L E -cd 54 96A 0 26,-2.1 28,-2.2 -2,-0.6 2,-0.6 -0.834 5.2-164.9-100.6 127.0 -7.5 11.4 -19.7 28 264 A C E - d 0 97A 0 68,-3.1 70,-2.1 -2,-0.5 73,-0.1 -0.926 9.4-150.6-120.1 111.0 -7.3 14.3 -17.2 29 265 A H - 0 0 2 -2,-0.6 72,-0.1 26,-0.4 6,-0.1 -0.090 9.5-128.1 -75.4 170.8 -10.2 15.0 -14.9 30 266 A G > - 0 0 1 70,-0.2 3,-2.1 4,-0.2 69,-0.1 -0.163 46.2 -27.5-103.6-162.0 -11.4 18.3 -13.3 31 267 A F T 3 S+ 0 0 13 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.835 121.8 0.2-103.0 136.3 -12.3 19.7 -9.9 32 268 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 195,-0.0 0.004 110.8 101.2-104.6 93.7 -13.3 18.1 -7.7 33 269 A E < - 0 0 1 -3,-2.1 2,-0.3 193,-0.0 28,-0.2 0.056 48.9-132.3-119.6-143.9 -13.3 14.8 -9.5 34 270 A S > - 0 0 1 26,-0.1 3,-1.8 1,-0.1 4,-0.3 -0.966 42.7 -91.3-168.5 161.6 -11.6 11.4 -10.1 35 271 A W G > S+ 0 0 38 -2,-0.3 3,-2.0 1,-0.3 21,-0.1 0.832 122.2 71.5 -52.7 -30.6 -10.3 9.0 -12.8 36 272 A Y G > S+ 0 0 45 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.655 76.4 74.7 -65.3 -19.0 -13.8 7.7 -12.2 37 273 A S G < S+ 0 0 0 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.724 94.7 53.8 -64.8 -20.0 -15.3 10.7 -13.9 38 274 A W G X> S+ 0 0 0 -3,-2.0 4,-2.4 -4,-0.3 3,-1.1 0.252 72.1 120.4 -94.6 10.8 -14.2 9.0 -17.1 39 275 A R T <4 S+ 0 0 31 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.755 77.6 44.0 -48.9 -34.2 -16.0 5.7 -16.3 40 276 A Y T 3> S+ 0 0 88 -3,-0.3 4,-0.7 -4,-0.1 -1,-0.3 0.766 115.7 47.3 -82.0 -28.5 -18.1 5.9 -19.5 41 277 A Q H <> S+ 0 0 0 -3,-1.1 4,-3.2 2,-0.1 5,-0.4 0.837 97.7 69.1 -81.6 -35.7 -15.2 6.8 -21.8 42 278 A I H X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 5,-0.2 0.920 106.6 36.1 -55.7 -53.2 -12.6 4.3 -20.6 43 279 A P H > S+ 0 0 66 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.872 118.5 52.4 -68.0 -34.4 -14.4 1.2 -22.0 44 280 A A H X S+ 0 0 21 -4,-0.7 4,-1.6 2,-0.2 -2,-0.2 0.907 112.6 43.0 -67.6 -43.8 -15.6 3.0 -25.1 45 281 A L H <>S+ 0 0 0 -4,-3.2 5,-1.4 2,-0.2 4,-0.5 0.879 114.5 50.9 -70.3 -38.9 -12.2 4.4 -26.1 46 282 A A H ><5S+ 0 0 18 -4,-2.0 3,-1.5 -5,-0.4 -25,-0.4 0.944 110.9 48.5 -60.0 -48.2 -10.6 1.0 -25.4 47 283 A Q H 3<5S+ 0 0 179 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.832 105.1 60.4 -60.2 -33.9 -13.2 -0.7 -27.6 48 284 A A T 3<5S- 0 0 34 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.592 131.2 -91.2 -70.5 -13.7 -12.5 1.9 -30.2 49 285 A G T < 5S+ 0 0 37 -3,-1.5 2,-0.3 -4,-0.5 -3,-0.2 0.726 83.9 124.3 109.1 33.0 -8.8 0.8 -30.4 50 286 A Y < - 0 0 22 -5,-1.4 2,-0.8 -4,-0.3 -1,-0.3 -0.918 60.3-127.0-126.3 147.8 -7.0 2.9 -27.8 51 287 A R E - c 0 24A 69 -28,-1.8 -26,-2.9 -2,-0.3 2,-0.4 -0.849 36.4-153.1 -89.6 110.8 -4.8 2.4 -24.8 52 288 A V E -Bc 19 25A 0 -33,-3.2 -33,-1.8 -2,-0.8 2,-0.5 -0.742 19.2-174.8 -95.6 129.2 -6.5 4.5 -22.1 53 289 A L E -Bc 18 26A 2 -28,-3.0 -26,-2.1 -2,-0.4 2,-0.8 -0.876 9.6-168.4-120.0 95.3 -4.7 6.0 -19.1 54 290 A A E -Bc 17 27A 0 -37,-2.9 -37,-2.3 -2,-0.5 -26,-0.1 -0.757 18.6-143.4 -90.1 107.8 -7.3 7.6 -16.9 55 291 A M E -B 16 0A 1 -28,-2.2 2,-0.7 -2,-0.8 -26,-0.4 -0.317 21.7-146.5 -72.5 144.2 -5.4 9.8 -14.3 56 292 A D - 0 0 0 -41,-3.0 -41,-0.5 -22,-0.1 3,-0.1 -0.985 44.0-133.7 -87.5 113.5 -6.0 10.5 -10.7 57 293 A M > - 0 0 4 -2,-0.7 3,-2.5 1,-0.2 6,-0.2 -0.293 35.1 -71.8 -67.8 157.1 -4.6 14.0 -11.0 58 294 A K T 3 S+ 0 0 4 1,-0.3 7,-0.2 19,-0.1 -1,-0.2 -0.263 126.1 27.6 -52.6 128.6 -2.1 15.3 -8.4 59 295 A G T 3 S+ 0 0 1 5,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.195 107.8 96.6 101.6 -12.8 -4.0 15.9 -5.2 60 296 A Y S X S- 0 0 5 -3,-2.5 3,-2.3 4,-0.2 -1,-0.3 -0.829 83.4 -38.0-119.2 148.8 -6.7 13.3 -5.9 61 297 A G T 3 S- 0 0 12 -2,-0.3 4,-0.1 1,-0.3 -27,-0.0 -0.173 122.5 -7.9 56.4-119.7 -7.6 9.7 -5.1 62 298 A E T 3 S+ 0 0 92 2,-0.1 -1,-0.3 -47,-0.0 2,-0.2 0.385 113.0 99.3 -94.5 0.0 -4.6 7.4 -5.1 63 299 A S S < S- 0 0 9 -3,-2.3 -49,-0.2 -6,-0.2 -6,-0.1 -0.512 89.4 -82.2 -83.1 158.0 -2.2 10.0 -6.4 64 300 A S - 0 0 28 -51,-2.4 -5,-2.3 -2,-0.2 -4,-0.2 -0.294 39.3-167.8 -60.2 140.8 0.1 12.0 -4.1 65 301 A A - 0 0 41 -7,-0.2 160,-0.1 -6,-0.2 -1,-0.1 -0.550 6.5-176.3-133.4 68.2 -1.4 14.9 -2.3 66 302 A P - 0 0 25 0, 0.0 5,-0.0 0, 0.0 -54,-0.0 -0.281 28.7-130.1 -61.8 151.9 1.2 17.1 -0.6 67 303 A P S S+ 0 0 54 0, 0.0 2,-0.1 0, 0.0 161,-0.0 0.712 72.5 108.7 -76.9 -20.8 -0.1 20.1 1.4 68 304 A E > - 0 0 99 1,-0.1 3,-1.0 2,-0.1 4,-0.2 -0.359 62.9-145.1 -67.7 130.2 2.1 22.8 -0.2 69 305 A I G > S+ 0 0 57 1,-0.2 3,-2.2 2,-0.2 -1,-0.1 0.904 96.8 60.4 -57.0 -46.9 0.4 25.3 -2.6 70 306 A E G > S+ 0 0 106 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.666 89.4 72.8 -60.4 -19.0 3.4 25.6 -5.0 71 307 A E G < S+ 0 0 42 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.587 98.2 49.7 -69.0 -11.4 3.1 21.8 -5.7 72 308 A Y G < S+ 0 0 1 -3,-2.2 -1,-0.2 156,-0.2 -2,-0.2 0.164 75.4 124.6-120.1 16.2 0.0 22.5 -7.7 73 309 A C S <> S- 0 0 9 -3,-1.1 4,-2.4 1,-0.1 3,-0.4 -0.498 72.3-114.9 -71.7 150.0 1.1 25.3 -10.0 74 310 A M H > S+ 0 0 6 1,-0.2 4,-2.7 158,-0.2 5,-0.2 0.829 113.0 58.1 -59.4 -36.3 0.6 24.5 -13.7 75 311 A E H > S+ 0 0 92 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.923 111.7 41.0 -58.6 -47.6 4.3 24.5 -14.5 76 312 A V H > S+ 0 0 36 -3,-0.4 4,-2.4 -6,-0.2 -2,-0.2 0.928 114.4 52.2 -66.1 -47.5 5.0 21.8 -11.9 77 313 A L H X S+ 0 0 4 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.892 112.8 44.9 -57.3 -43.1 1.9 19.8 -12.8 78 314 A C H X S+ 0 0 0 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.890 111.0 52.6 -69.5 -42.0 2.8 19.8 -16.5 79 315 A K H X S+ 0 0 112 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.888 109.1 51.0 -58.7 -42.7 6.5 18.9 -15.9 80 316 A E H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.869 106.9 53.3 -63.1 -39.3 5.3 16.0 -13.8 81 317 A M H X S+ 0 0 6 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.799 108.1 51.1 -67.7 -29.1 3.0 14.8 -16.6 82 318 A V H X S+ 0 0 8 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.927 110.7 47.4 -68.5 -46.6 6.0 14.9 -19.0 83 319 A T H X S+ 0 0 37 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.859 106.5 60.4 -61.0 -36.1 8.0 12.8 -16.4 84 320 A F H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.941 107.0 44.1 -54.1 -51.6 4.9 10.5 -16.3 85 321 A L H X>S+ 0 0 1 -4,-1.6 5,-2.7 1,-0.2 4,-0.6 0.902 112.1 54.2 -59.7 -43.9 5.3 9.8 -20.0 86 322 A D H ><5S+ 0 0 85 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.913 108.0 48.2 -55.8 -48.8 9.1 9.4 -19.6 87 323 A K H 3<5S+ 0 0 137 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 112.0 49.8 -64.5 -33.4 8.7 6.7 -16.9 88 324 A L H 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.516 113.3-119.9 -81.4 -7.0 6.1 4.8 -19.0 89 325 A G T <<5 + 0 0 66 -3,-1.0 2,-0.5 -4,-0.6 -3,-0.2 0.829 62.1 148.7 68.5 34.8 8.5 4.9 -22.0 90 326 A L < - 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