==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-SEP-06 2IBI . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,G.BERNSTEIN,S.XUE,P.J.FINERTY JR., . 410 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 48 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 1 0 2 0 1 1 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 2 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 2 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 1 263 A A 0 0 87 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-145.7 -14.1 32.1 27.1 2 264 A Q + 0 0 122 1,-0.2 62,-0.1 65,-0.1 65,-0.1 -0.771 360.0 20.4-118.3 154.7 -11.2 34.3 28.2 3 265 A G S S+ 0 0 0 60,-0.7 -1,-0.2 -2,-0.3 61,-0.2 0.600 78.6 123.5 72.2 15.4 -8.6 36.7 26.7 4 266 A L + 0 0 17 -3,-0.3 2,-0.4 62,-0.2 312,-0.1 -0.263 33.9 129.7-102.1 44.7 -10.7 37.2 23.6 5 267 A A - 0 0 0 58,-0.2 66,-0.2 64,-0.1 2,-0.1 -0.805 50.1-136.0 -92.5 139.0 -10.9 41.0 23.9 6 268 A G E -a 71 0A 1 64,-2.3 66,-3.6 308,-0.4 2,-0.4 -0.422 12.9-123.6 -86.6 170.6 -10.1 43.2 20.9 7 269 A L E -a 72 0A 0 306,-2.1 2,-0.2 64,-0.2 66,-0.2 -0.951 22.9-115.2-120.8 130.6 -8.0 46.4 20.8 8 270 A R - 0 0 139 64,-2.8 2,-0.3 -2,-0.4 305,-0.1 -0.446 24.2-123.8 -65.7 127.2 -9.2 49.7 19.6 9 271 A N - 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.594 25.4-172.8 -59.1 124.8 -7.4 51.1 16.5 10 272 A L S S- 0 0 33 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.280 70.1 -48.2-110.4 7.1 -6.1 54.5 17.7 11 273 A G S S- 0 0 25 81,-0.0 -1,-0.1 80,-0.0 -3,-0.0 0.478 121.1 -18.8 117.5 88.8 -5.0 55.6 14.3 12 274 A N S S+ 0 0 63 1,-0.1 3,-0.4 81,-0.1 82,-0.3 0.836 92.6 133.6 53.8 40.8 -2.8 53.0 12.4 13 275 A T >> + 0 0 2 1,-0.2 4,-2.6 2,-0.1 3,-1.0 0.238 27.5 109.0-107.5 12.3 -2.0 51.1 15.6 14 276 A C H 3> S+ 0 0 2 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.871 76.1 59.0 -49.9 -40.5 -2.7 47.6 14.2 15 277 A F H 3> S+ 0 0 7 399,-0.5 4,-1.1 -3,-0.4 -1,-0.3 0.818 110.0 43.8 -57.9 -31.0 1.1 47.0 14.3 16 278 A M H <> S+ 0 0 3 -3,-1.0 4,-2.5 2,-0.2 -2,-0.2 0.914 113.8 48.4 -85.8 -45.8 0.9 47.6 18.0 17 279 A N H X S+ 0 0 3 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.861 106.6 56.7 -58.9 -43.5 -2.3 45.6 18.6 18 280 A S H X S+ 0 0 3 -4,-3.1 4,-1.8 1,-0.2 3,-0.2 0.948 112.1 42.4 -56.1 -48.8 -1.0 42.6 16.7 19 281 A I H X S+ 0 0 0 -4,-1.1 4,-2.5 -5,-0.2 5,-0.3 0.913 109.6 58.1 -63.7 -43.7 2.1 42.5 19.0 20 282 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.853 108.9 45.8 -57.4 -32.2 -0.1 43.1 22.1 21 283 A Q H X S+ 0 0 3 -4,-1.9 4,-1.8 -3,-0.2 -1,-0.2 0.843 109.4 52.9 -81.6 -35.5 -2.1 40.0 21.3 22 284 A C H < S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.886 116.5 41.3 -62.6 -38.9 0.9 37.8 20.6 23 285 A L H >< S+ 0 0 0 -4,-2.5 3,-1.5 2,-0.2 -2,-0.2 0.853 108.8 58.4 -77.2 -38.1 2.2 38.9 24.0 24 286 A S H 3< S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.863 111.2 44.6 -53.4 -38.8 -1.2 38.6 25.7 25 287 A N T 3< S+ 0 0 4 -4,-1.8 2,-1.1 -5,-0.1 -1,-0.3 0.236 81.6 108.7 -94.9 10.3 -1.2 35.0 24.6 26 288 A T X> - 0 0 0 -3,-1.5 4,-3.0 1,-0.2 3,-0.8 -0.793 65.8-151.3 -84.1 95.8 2.4 34.4 25.7 27 289 A R H 3> S+ 0 0 106 -2,-1.1 4,-3.1 1,-0.3 5,-0.3 0.836 86.4 41.2 -39.9 -65.6 1.5 32.2 28.7 28 290 A E H 3> S+ 0 0 48 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.803 118.5 48.4 -60.5 -30.9 4.3 32.9 31.1 29 291 A L H <> S+ 0 0 2 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.879 111.4 49.1 -74.9 -44.7 4.4 36.6 30.2 30 292 A R H X S+ 0 0 40 -4,-3.0 4,-2.8 -7,-0.2 -2,-0.2 0.944 112.1 49.1 -51.6 -51.8 0.6 36.9 30.7 31 293 A D H X S+ 0 0 36 -4,-3.1 4,-2.8 1,-0.3 6,-0.3 0.848 104.3 59.0 -64.7 -34.2 0.8 35.0 34.1 32 294 A Y H <>S+ 0 0 10 -4,-1.4 5,-1.5 -5,-0.3 6,-0.7 0.937 113.4 39.4 -57.2 -46.5 3.6 37.4 35.1 33 295 A C H ><5S+ 0 0 2 -4,-1.7 3,-0.7 -3,-0.2 -2,-0.2 0.872 117.6 46.7 -68.3 -44.2 1.1 40.2 34.6 34 296 A L H 3<5S+ 0 0 63 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.895 112.8 49.4 -69.1 -38.6 -2.0 38.5 36.0 35 297 A Q T 3<5S- 0 0 121 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.421 107.2-129.1 -81.3 0.2 -0.1 37.3 39.1 36 298 A R T X 5 + 0 0 151 -3,-0.7 3,-1.2 -5,-0.1 4,-0.3 0.689 60.4 142.7 59.2 27.8 1.3 40.8 39.7 37 299 A L T >>< + 0 0 44 -5,-1.5 4,-0.7 -6,-0.3 3,-0.6 0.684 55.6 74.1 -72.4 -21.6 4.9 39.6 40.0 38 300 A Y H 3> S+ 0 0 16 -6,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.732 81.4 73.7 -58.5 -25.0 6.3 42.6 38.1 39 301 A M H <4 S+ 0 0 114 -3,-1.2 3,-0.5 1,-0.2 -1,-0.2 0.900 94.9 49.6 -62.1 -43.4 5.6 44.7 41.3 40 302 A R H <4 S+ 0 0 194 -3,-0.6 -1,-0.2 -4,-0.3 -2,-0.2 0.829 112.1 48.5 -52.8 -41.1 8.6 43.0 43.1 41 303 A D H < S+ 0 0 37 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.581 85.1 112.0 -87.7 -11.5 11.0 43.6 40.2 42 304 A L S < S- 0 0 30 -4,-1.1 2,-0.3 -3,-0.5 69,-0.2 -0.330 71.9-111.4 -68.2 141.2 10.1 47.3 39.7 43 305 A H - 0 0 48 67,-0.8 4,-0.1 1,-0.1 -1,-0.1 -0.585 23.6-128.6 -77.3 131.5 12.8 49.8 40.5 44 306 A H + 0 0 185 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.231 69.2 55.4 -59.5 159.9 12.5 52.2 43.5 45 307 A G S S- 0 0 58 2,-0.1 2,-0.5 -2,-0.0 -2,-0.0 0.160 101.7 -53.1 89.8 152.3 13.0 55.9 42.9 46 308 A S + 0 0 133 2,-0.0 2,-0.3 4,-0.0 -2,-0.1 -0.470 66.1 175.7 -68.2 112.3 11.3 58.4 40.6 47 309 A N - 0 0 63 -2,-0.5 4,-0.1 -4,-0.1 -2,-0.1 -0.763 37.5-137.7-117.5 161.4 11.5 57.0 37.0 48 310 A A S S+ 0 0 77 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 0.748 102.5 37.3 -86.4 -26.0 10.2 58.1 33.6 49 311 A H S >> S+ 0 0 44 1,-0.2 3,-0.8 2,-0.1 4,-0.8 0.185 74.9 104.8-121.1 14.1 9.2 54.6 32.5 50 312 A T H 3> S+ 0 0 30 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.870 82.9 61.6 -54.1 -34.8 7.8 52.8 35.6 51 313 A A H 3> S+ 0 0 29 1,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.750 90.8 66.5 -67.4 -27.1 4.4 53.5 33.9 52 314 A L H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.943 105.6 39.9 -59.1 -52.4 5.3 51.4 30.8 53 315 A V H X S+ 0 0 6 -4,-0.8 4,-2.1 -3,-0.3 -1,-0.2 0.847 118.3 48.5 -67.4 -36.7 5.4 48.1 32.7 54 316 A E H X S+ 0 0 90 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.896 114.0 45.4 -71.6 -41.8 2.3 49.0 34.9 55 317 A E H X S+ 0 0 50 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.851 114.3 48.6 -69.4 -38.0 0.3 50.1 31.8 56 318 A F H X S+ 0 0 5 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.949 113.0 48.1 -61.6 -50.6 1.3 47.0 29.8 57 319 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.834 110.3 52.0 -60.5 -34.7 0.4 44.8 32.7 58 320 A K H X S+ 0 0 121 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.887 107.5 51.7 -74.8 -40.1 -2.9 46.5 33.2 59 321 A L H X S+ 0 0 12 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.896 111.7 47.0 -52.2 -50.9 -3.9 46.1 29.5 60 322 A I H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.926 112.6 50.4 -62.2 -45.5 -3.1 42.3 29.8 61 323 A Q H X S+ 0 0 37 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.903 111.7 47.5 -57.5 -45.5 -5.1 42.2 33.0 62 324 A T H >< S+ 0 0 49 -4,-2.6 3,-0.9 2,-0.2 4,-0.4 0.912 111.1 51.2 -62.2 -45.2 -8.1 43.9 31.3 63 325 A I H >< S+ 0 0 0 -4,-2.6 3,-0.9 1,-0.2 -60,-0.7 0.925 112.2 46.5 -56.1 -45.7 -7.9 41.7 28.3 64 326 A W H 3< S+ 0 0 24 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.440 115.6 44.4 -86.5 0.6 -7.9 38.5 30.5 65 327 A T T << S+ 0 0 117 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.252 95.1 101.5-118.3 9.8 -10.8 39.7 32.7 66 328 A S S < S- 0 0 17 -3,-0.9 -63,-0.3 -4,-0.4 -62,-0.2 -0.368 78.1 -96.0 -93.8 168.2 -13.1 41.0 30.0 67 329 A S > - 0 0 71 -2,-0.1 3,-2.8 -65,-0.1 -1,-0.1 -0.618 50.4 -91.7 -87.0 154.8 -16.2 39.5 28.3 68 330 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 248,-0.1 0.454 119.7 25.7 -51.0 -21.7 -15.8 37.6 25.0 69 331 A N T 3 S+ 0 0 128 -64,-0.1 -64,-0.1 246,-0.1 247,-0.0 0.120 85.7 133.1-131.7 24.6 -16.3 40.5 22.6 70 332 A D < - 0 0 72 -3,-2.8 -64,-2.3 -7,-0.1 2,-0.5 -0.340 50.1-135.2 -62.0 152.2 -15.4 43.6 24.7 71 333 A V E -a 6 0A 79 -66,-0.2 2,-0.3 -64,-0.0 -64,-0.2 -0.980 16.0-154.9-114.8 121.4 -13.1 46.1 23.0 72 334 A V E -a 7 0A 16 -66,-3.6 -64,-2.8 -2,-0.5 -13,-0.0 -0.731 9.2-138.2 -97.1 142.9 -10.2 47.4 25.1 73 335 A S > - 0 0 47 -2,-0.3 3,-0.5 -66,-0.2 4,-0.2 -0.871 12.0-170.0-103.7 109.8 -8.6 50.8 24.4 74 336 A P T 3> + 0 0 2 0, 0.0 4,-2.4 0, 0.0 3,-0.5 0.164 49.9 120.0 -83.1 23.8 -4.7 50.6 24.7 75 337 A S H 3> S+ 0 0 56 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.804 71.6 48.6 -61.3 -36.5 -4.5 54.5 24.6 76 338 A E H <> S+ 0 0 99 -3,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.795 111.8 50.0 -75.6 -30.9 -2.8 54.9 27.9 77 339 A F H > S+ 0 0 1 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.893 106.7 55.7 -70.7 -40.7 -0.2 52.2 27.1 78 340 A K H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.915 104.0 53.9 -57.6 -45.7 0.5 53.9 23.8 79 341 A T H X S+ 0 0 46 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.880 110.7 47.9 -54.4 -41.1 1.3 57.2 25.6 80 342 A Q H X S+ 0 0 26 -4,-1.2 4,-1.8 2,-0.2 3,-0.4 0.925 111.7 46.8 -68.3 -44.8 3.8 55.2 27.7 81 343 A I H X S+ 0 0 0 -4,-2.6 4,-3.9 1,-0.2 7,-0.2 0.844 110.0 54.1 -68.7 -29.1 5.5 53.4 24.8 82 344 A Q H < S+ 0 0 21 -4,-2.3 7,-0.3 -5,-0.2 -1,-0.2 0.780 106.5 51.7 -79.2 -22.4 5.8 56.6 22.8 83 345 A R H < S+ 0 0 143 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.873 115.9 41.9 -70.0 -43.2 7.6 58.3 25.7 84 346 A Y H < S+ 0 0 43 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.2 0.955 131.2 25.3 -69.5 -50.3 10.0 55.4 25.8 85 347 A A S >< S- 0 0 3 -4,-3.9 3,-2.5 -5,-0.1 -1,-0.3 -0.804 71.6-168.2-117.3 88.0 10.3 55.1 22.1 86 348 A P G > S+ 0 0 88 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.728 78.8 77.8 -47.2 -26.7 9.6 58.6 20.6 87 349 A R G 3 S+ 0 0 93 1,-0.3 -5,-0.1 -3,-0.1 -4,-0.1 0.654 88.3 59.5 -59.9 -14.4 9.5 57.1 17.0 88 350 A F G < S+ 0 0 5 -3,-2.5 -1,-0.3 -7,-0.2 -6,-0.2 0.350 76.4 122.6-100.4 4.4 6.0 55.8 17.9 89 351 A V < + 0 0 76 -3,-2.4 3,-0.3 -7,-0.3 2,-0.1 -0.412 68.4 6.7 -57.3 137.6 4.6 59.3 18.6 90 352 A G S S- 0 0 24 1,-0.2 -8,-0.0 -2,-0.1 -3,-0.0 -0.385 101.9 -60.9 84.4-159.3 1.6 60.1 16.4 91 353 A Y S S+ 0 0 129 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.315 73.8 131.1-133.9 47.2 -0.3 57.9 14.0 92 354 A N - 0 0 112 -3,-0.3 2,-0.2 1,-0.1 322,-0.1 -0.667 62.1-100.4 -92.7 153.6 1.8 56.6 11.2 93 355 A Q - 0 0 60 -2,-0.3 2,-0.3 199,-0.2 320,-0.1 -0.486 48.2-176.2 -72.6 141.7 2.0 53.0 10.1 94 356 A Q - 0 0 29 320,-1.6 320,-1.0 -82,-0.3 2,-0.3 -0.837 31.4 -90.7-137.0 169.4 5.0 51.1 11.5 95 357 A D > - 0 0 0 -2,-0.3 4,-1.9 318,-0.2 318,-0.2 -0.686 27.7-145.7 -80.7 138.5 6.8 47.7 11.4 96 358 A A H > S+ 0 0 0 316,-0.5 4,-2.3 -2,-0.3 -1,-0.1 0.778 97.3 53.5 -82.5 -25.5 5.6 45.3 14.1 97 359 A Q H > S+ 0 0 0 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.916 108.6 49.7 -71.2 -43.9 9.0 43.7 14.7 98 360 A E H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.957 113.5 48.5 -54.9 -50.1 10.6 47.1 15.3 99 361 A F H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.929 109.0 51.2 -54.3 -48.5 7.8 47.7 17.7 100 362 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.905 111.0 49.9 -59.8 -40.4 8.2 44.4 19.5 101 363 A R H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.942 112.7 44.6 -65.1 -48.9 12.0 45.1 19.9 102 364 A F H X S+ 0 0 11 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.912 116.3 47.8 -62.7 -42.3 11.5 48.6 21.4 103 365 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.934 112.6 45.2 -65.6 -49.9 8.6 47.4 23.7 104 366 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 -5,-0.3 5,-0.2 0.910 112.4 54.2 -63.5 -37.2 10.4 44.3 25.1 105 367 A D H X S+ 0 0 28 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.913 111.0 45.8 -56.5 -47.1 13.5 46.4 25.6 106 368 A G H X S+ 0 0 0 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.874 115.2 45.1 -64.0 -42.0 11.5 49.0 27.6 107 369 A L H X S+ 0 0 2 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.906 114.6 49.3 -70.2 -43.0 9.7 46.3 29.7 108 370 A H H >< S+ 0 0 4 -4,-3.0 3,-0.7 -5,-0.2 4,-0.4 0.896 106.9 54.4 -62.1 -46.6 12.9 44.5 30.3 109 371 A N H >< S+ 0 0 29 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.846 108.0 51.9 -58.1 -32.5 14.9 47.6 31.3 110 372 A E H 3< S+ 0 0 23 -4,-1.2 -67,-0.8 1,-0.2 -1,-0.2 0.673 117.4 33.5 -84.8 -15.9 12.2 48.4 34.0 111 373 A V T << S+ 0 0 0 -4,-0.9 37,-0.4 -3,-0.7 2,-0.3 0.118 82.3 142.4-119.7 17.5 12.1 45.0 35.8 112 374 A N < - 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