==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN BINDING 14-JUN-10 3NHE . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SCHORMANN,L.J.DELUCAS,D.POWELL MCCOMBS . 414 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 69.6 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 . 83 20.0 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 . 47 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 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 0 0 1 0 1 1 1 1 1 1 1 0 1 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 . 3 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 85 0, 0.0 3,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.6 54.5 -6.9 8.6 2 264 A Q + 0 0 110 1,-0.2 62,-0.1 65,-0.1 65,-0.1 -0.752 360.0 14.6-108.5 147.1 51.4 -5.2 7.3 3 265 A G S S+ 0 0 0 60,-0.7 -1,-0.2 -2,-0.3 61,-0.2 0.692 81.2 119.6 73.2 23.5 48.7 -2.9 9.0 4 266 A L + 0 0 20 -3,-0.3 65,-0.6 59,-0.2 2,-0.2 0.073 33.1 134.3-110.3 23.5 50.7 -2.2 12.2 5 267 A A - 0 0 0 58,-0.5 66,-0.2 63,-0.1 2,-0.2 -0.490 49.4-133.0 -70.8 138.5 51.0 1.6 11.9 6 268 A G E -a 71 0A 0 64,-2.7 66,-3.2 308,-0.3 2,-0.5 -0.483 14.3-128.7 -82.5 162.6 50.2 3.6 15.0 7 269 A L E -a 72 0A 0 306,-1.9 66,-0.2 64,-0.2 308,-0.2 -0.965 23.6-114.9-116.4 129.8 48.0 6.7 14.9 8 270 A R - 0 0 124 64,-2.7 2,-0.6 -2,-0.5 305,-0.1 -0.350 23.6-123.0 -60.7 136.4 49.1 10.0 16.3 9 271 A N - 0 0 59 1,-0.1 -1,-0.1 303,-0.1 3,-0.1 -0.745 24.2-170.6 -75.5 120.0 47.2 11.3 19.4 10 272 A L - 0 0 40 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.453 68.4 -51.4 -93.8 -1.2 45.9 14.7 18.3 11 273 A G S S- 0 0 28 81,-0.0 -1,-0.2 -3,-0.0 -3,-0.0 0.345 119.7 -15.9 123.5 94.4 44.8 15.7 21.8 12 274 A N S S+ 0 0 56 1,-0.1 3,-0.4 -3,-0.1 82,-0.3 0.756 95.8 129.8 56.7 29.5 42.5 13.3 23.6 13 275 A T >> + 0 0 2 1,-0.2 4,-2.4 402,-0.2 3,-0.5 0.227 27.4 104.8-102.5 16.8 41.8 11.4 20.4 14 276 A X H 3> S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.776 74.8 64.0 -64.8 -25.8 42.5 7.8 21.5 15 277 A F H 3> S+ 0 0 5 -3,-0.4 4,-1.5 399,-0.4 -1,-0.2 0.910 109.4 41.5 -57.6 -39.8 38.8 7.2 21.6 16 278 A M H <> S+ 0 0 0 -3,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.932 114.5 49.4 -72.3 -48.5 39.0 7.9 17.8 17 279 A N H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.880 107.9 55.1 -60.8 -39.2 42.2 5.9 17.2 18 280 A S H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.951 112.4 42.6 -58.5 -50.6 40.9 2.9 19.1 19 281 A I H X S+ 0 0 0 -4,-1.5 4,-2.5 -5,-0.2 -2,-0.2 0.919 111.8 54.8 -61.3 -44.9 37.8 2.8 16.8 20 282 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.883 109.1 47.8 -59.3 -39.1 39.8 3.4 13.7 21 283 A Q H X S+ 0 0 3 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.885 109.6 52.2 -70.6 -38.8 42.1 0.5 14.5 22 284 A C H < S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.907 114.2 44.1 -60.1 -40.2 39.1 -1.8 15.1 23 285 A L H >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 7,-0.3 0.875 107.4 58.9 -71.9 -38.2 37.7 -0.7 11.7 24 286 A S H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.814 110.1 44.6 -56.0 -34.2 41.2 -1.1 10.1 25 287 A N T 3< S+ 0 0 3 -4,-1.5 2,-1.2 -5,-0.1 -1,-0.3 0.258 80.7 107.7-100.9 10.4 41.1 -4.7 11.2 26 288 A T X> - 0 0 0 -3,-1.5 4,-2.9 1,-0.2 3,-0.8 -0.800 69.2-148.8 -83.2 97.7 37.5 -5.3 10.1 27 289 A R H 3> S+ 0 0 108 -2,-1.2 4,-2.6 1,-0.3 -1,-0.2 0.805 86.2 40.7 -45.0 -54.9 38.6 -7.4 7.2 28 290 A E H 3> S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.819 116.5 49.7 -71.2 -30.8 35.8 -6.7 4.6 29 291 A L H <> S+ 0 0 2 -3,-0.8 4,-1.7 2,-0.2 -2,-0.2 0.918 111.5 49.6 -70.2 -44.7 35.7 -3.0 5.5 30 292 A R H X S+ 0 0 36 -4,-2.9 4,-2.8 -7,-0.3 3,-0.3 0.942 111.4 49.7 -52.8 -50.4 39.5 -2.7 5.1 31 293 A D H X S+ 0 0 32 -4,-2.6 4,-2.9 -5,-0.3 6,-0.3 0.872 104.3 57.9 -61.5 -40.3 39.2 -4.5 1.8 32 294 A Y H <>S+ 0 0 10 -4,-1.9 5,-1.5 1,-0.2 6,-0.8 0.885 113.6 40.5 -54.5 -41.7 36.4 -2.1 0.6 33 295 A C H ><5S+ 0 0 2 -4,-1.7 3,-1.1 -3,-0.3 -2,-0.2 0.921 115.8 48.3 -72.4 -48.1 38.9 0.7 1.2 34 296 A L H 3<5S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.865 113.9 46.3 -64.9 -37.1 42.0 -1.0 -0.2 35 297 A Q T 3<5S- 0 0 119 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.393 107.7-128.7 -85.9 1.9 40.2 -2.1 -3.4 36 298 A R T X 5 + 0 0 149 -3,-1.1 3,-1.4 -5,-0.2 4,-0.4 0.726 59.2 146.1 58.8 28.0 38.8 1.4 -3.8 37 299 A L G > < + 0 0 56 -5,-1.5 3,-0.6 -6,-0.3 4,-0.5 0.673 58.1 72.5 -71.0 -17.5 35.3 -0.1 -4.2 38 300 A Y G >> S+ 0 0 18 -6,-0.8 4,-1.4 1,-0.2 3,-0.8 0.757 82.0 72.6 -64.2 -26.9 33.8 3.0 -2.4 39 301 A M G <4 S+ 0 0 108 -3,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.884 95.9 49.3 -58.7 -40.4 34.5 5.1 -5.5 40 302 A R G <4 S+ 0 0 212 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.711 113.3 49.1 -67.4 -23.6 31.7 3.4 -7.4 41 303 A D T <4 S+ 0 0 40 -3,-0.8 -2,-0.2 -4,-0.5 -1,-0.2 0.616 82.3 110.5 -95.8 -17.8 29.3 4.0 -4.4 42 304 A L S < S- 0 0 30 -4,-1.4 2,-0.2 -3,-0.3 69,-0.2 -0.333 73.0-110.9 -62.1 140.1 30.0 7.7 -3.8 43 305 A H - 0 0 47 67,-0.9 4,-0.2 1,-0.1 -1,-0.1 -0.462 27.3-118.0 -74.5 141.6 27.1 10.1 -4.7 44 306 A H S S+ 0 0 185 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 -0.376 71.5 51.8 -71.0 155.5 27.4 12.5 -7.6 45 307 A G S S- 0 0 58 -2,-0.1 2,-1.3 2,-0.1 -2,-0.0 -0.096 103.0 -51.2 102.8 160.3 27.2 16.2 -7.0 46 308 A S - 0 0 138 -2,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.569 68.4-179.6 -69.2 95.1 28.9 18.7 -4.8 47 309 A N > - 0 0 62 -2,-1.3 3,-0.8 -4,-0.2 4,-0.3 -0.859 31.7-141.4-105.5 137.6 28.4 16.9 -1.5 48 310 A A T 3 S+ 0 0 81 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.749 100.2 40.2 -65.2 -25.2 29.7 18.3 1.9 49 311 A H T >> S+ 0 0 42 1,-0.1 3,-0.9 2,-0.1 4,-0.9 0.221 75.4 105.5-119.3 14.6 30.8 14.9 3.2 50 312 A T H X> S+ 0 0 29 -3,-0.8 4,-1.8 1,-0.2 3,-0.6 0.917 82.2 58.1 -52.0 -45.3 32.3 13.1 0.1 51 313 A A H 3> S+ 0 0 24 -4,-0.3 4,-2.9 1,-0.2 5,-0.3 0.690 92.2 68.2 -65.4 -20.9 35.7 13.8 1.8 52 314 A L H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.953 106.8 38.8 -61.6 -49.0 34.7 11.9 4.9 53 315 A V H < S+ 0 0 53 -4,-2.5 3,-1.3 1,-0.2 4,-0.2 0.923 109.6 51.3 -64.4 -45.7 48.0 4.3 4.6 63 325 A I H >< S+ 0 0 0 -4,-2.5 3,-0.9 1,-0.2 -60,-0.7 0.897 111.7 48.2 -57.1 -41.0 47.9 2.0 7.6 64 326 A W T 3< S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.328 111.8 47.8 -90.6 8.5 48.0 -1.1 5.2 65 327 A T T < S+ 0 0 114 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.179 95.5 106.9-121.3 12.1 50.9 0.2 3.2 66 328 A S < - 0 0 7 -3,-0.9 -63,-0.3 -4,-0.2 -62,-0.2 -0.295 65.1-127.2 -86.4 168.0 53.0 1.1 6.2 67 329 A S > - 0 0 73 -65,-0.1 3,-2.0 -64,-0.1 -65,-0.1 -0.850 44.7 -83.8-107.7 151.9 56.0 -0.5 7.8 68 330 A P T 3 S+ 0 0 58 0, 0.0 -63,-0.1 0, 0.0 3,-0.1 -0.262 118.2 32.5 -54.2 144.9 56.1 -1.4 11.5 69 331 A N T 3 S+ 0 0 158 -65,-0.6 2,-0.1 1,-0.3 -64,-0.1 0.247 88.1 133.8 84.0 -8.5 57.0 1.6 13.8 70 332 A D < - 0 0 72 -3,-2.0 -64,-2.7 -7,-0.1 2,-0.4 -0.465 42.8-155.7 -67.3 142.5 55.3 4.0 11.4 71 333 A V E -a 6 0A 63 -66,-0.2 2,-0.3 -2,-0.1 -64,-0.2 -0.990 8.0-160.2-124.8 120.7 53.0 6.6 12.9 72 334 A V E -a 7 0A 18 -66,-3.2 -64,-2.7 -2,-0.4 -13,-0.0 -0.784 13.3-132.2-102.5 139.4 50.3 8.0 10.8 73 335 A S - 0 0 36 -2,-0.3 3,-0.4 -66,-0.2 4,-0.2 -0.824 12.0-168.6 -91.4 124.0 48.4 11.3 11.4 74 336 A P > + 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.054 52.8 117.9 -93.0 26.8 44.6 11.2 11.2 75 337 A S H > S+ 0 0 50 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.882 73.5 48.6 -64.2 -41.3 44.3 15.0 11.2 76 338 A E H > S+ 0 0 109 -3,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.898 112.8 49.4 -64.6 -40.6 42.7 15.3 7.8 77 339 A F H > S+ 0 0 3 -22,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 107.4 54.3 -61.9 -43.9 40.2 12.6 8.7 78 340 A K H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.906 104.1 55.6 -58.9 -42.3 39.4 14.3 12.0 79 341 A T H X S+ 0 0 39 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.904 111.1 45.4 -54.2 -42.8 38.6 17.5 10.1 80 342 A Q H X S+ 0 0 14 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.914 112.3 47.9 -72.0 -43.7 36.1 15.6 8.0 81 343 A I H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 7,-0.2 0.886 110.8 51.7 -67.0 -35.8 34.4 13.7 10.9 82 344 A Q H < S+ 0 0 42 -4,-2.5 7,-0.3 -5,-0.2 -1,-0.2 0.764 106.7 54.7 -72.2 -24.0 34.0 16.8 12.9 83 345 A R H < S+ 0 0 155 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.877 114.7 40.4 -69.9 -38.9 32.3 18.5 9.9 84 346 A Y H < S+ 0 0 46 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.892 132.9 23.7 -72.4 -42.5 29.9 15.6 9.8 85 347 A A S >< S- 0 0 1 -4,-3.0 3,-2.3 -5,-0.1 -1,-0.3 -0.823 71.1-166.9-129.5 88.9 29.4 15.4 13.6 86 348 A P G > S+ 0 0 88 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 0.600 77.8 80.1 -57.8 -14.5 30.3 18.8 15.2 87 349 A R G 3 S+ 0 0 87 1,-0.3 -5,-0.1 3,-0.0 0, 0.0 0.714 88.6 58.9 -62.8 -18.7 30.4 17.3 18.7 88 350 A F G < S+ 0 0 3 -3,-2.3 -1,-0.3 -7,-0.2 -6,-0.2 0.354 76.7 118.5 -96.2 5.6 33.9 16.1 17.8 89 351 A V S < S+ 0 0 79 -3,-1.7 3,-0.4 -7,-0.3 2,-0.1 -0.401 70.6 13.6 -59.7 144.8 35.2 19.6 17.1 90 352 A G S S- 0 0 28 1,-0.2 -8,-0.0 -2,-0.1 -3,-0.0 -0.318 100.9 -70.4 79.3-161.8 38.1 20.4 19.4 91 353 A Y S S+ 0 0 129 -2,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.251 71.8 134.9-137.4 43.5 40.1 18.1 21.7 92 354 A N - 0 0 112 -3,-0.4 2,-0.1 1,-0.1 322,-0.1 -0.561 62.5 -93.9 -89.7 157.5 37.9 16.9 24.5 93 355 A Q - 0 0 56 -2,-0.2 2,-0.3 199,-0.1 322,-0.2 -0.478 52.2-177.3 -69.1 141.6 37.7 13.3 25.8 94 356 A Q B -B 414 0B 26 320,-2.0 320,-1.9 -82,-0.3 2,-0.4 -0.891 30.7 -92.9-140.5 166.6 34.8 11.4 24.2 95 357 A D > - 0 0 0 -2,-0.3 4,-2.2 318,-0.2 318,-0.2 -0.695 25.3-145.1 -86.3 131.5 33.0 8.0 24.2 96 358 A A H > S+ 0 0 0 316,-0.5 4,-2.5 -2,-0.4 -1,-0.1 0.837 98.8 50.1 -66.5 -36.5 34.2 5.5 21.6 97 359 A Q H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.885 109.5 51.8 -70.9 -37.9 30.8 3.9 21.0 98 360 A E H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.949 111.9 47.5 -58.4 -48.9 29.3 7.4 20.4 99 361 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.926 109.8 52.9 -57.9 -46.8 32.1 8.1 17.9 100 362 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.904 108.8 49.9 -54.5 -45.6 31.6 4.7 16.2 101 363 A R H X S+ 0 0 4 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.906 114.1 43.5 -65.3 -42.9 27.8 5.4 15.7 102 364 A F H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 115.2 49.1 -68.8 -41.1 28.4 8.9 14.2 103 365 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.946 113.3 44.7 -63.6 -50.3 31.3 7.7 12.0 104 366 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.869 111.5 54.5 -65.2 -34.6 29.5 4.7 10.6 105 367 A D H X S+ 0 0 31 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.936 111.1 45.8 -60.0 -46.7 26.3 6.8 10.1 106 368 A G H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.917 115.2 45.5 -62.6 -46.5 28.4 9.3 8.0 107 369 A L H X S+ 0 0 4 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.953 114.1 49.4 -62.0 -50.4 30.1 6.6 6.0 108 370 A H H >X S+ 0 0 4 -4,-2.9 4,-0.6 1,-0.2 3,-0.6 0.911 109.6 51.1 -53.4 -49.2 26.9 4.7 5.4 109 371 A N H 3< S+ 0 0 30 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.867 110.2 49.7 -60.3 -36.9 25.0 7.9 4.2 110 372 A E H 3< S+ 0 0 20 -4,-1.7 -67,-0.9 1,-0.2 -1,-0.2 0.684 119.2 35.5 -81.5 -18.6 27.7 8.8 1.7 111 373 A V H << S+ 0 0 2 -4,-1.3 37,-0.3 -3,-0.6 -1,-0.2 0.222 82.6 141.8-113.9 12.9 27.9 5.3 0.1 112 374 A N < - 0 0 3 -4,-0.6 35,-0.2 -3,-0.5 -3,-0.1 -0.327 47.4-148.3 -56.9 127.5 24.2 4.5 0.4 113 375 A R S S+ 0 0 97 33,-3.4 2,-0.7 2,-0.1 -1,-0.2 0.716 86.8 78.3 -71.7 -22.9 23.1 2.7 -2.8 114 376 A V + 0 0 25 32,-0.4 3,-0.2 1,-0.1 32,-0.1 -0.823 58.6 175.6 -84.8 114.6 19.7 4.3 -2.3 115 377 A T S S+ 0 0 117 -2,-0.7 2,-0.4 1,-0.3 -1,-0.1 0.639 73.5 36.1 -97.6 -19.7 20.2 7.9 -3.5 116 378 A L S S- 0 0 152 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.904 83.9-141.7-135.4 107.0 16.6 9.0 -3.1 117 379 A R - 0 0 103 -2,-0.4 2,-0.2 -3,-0.2 27,-0.1 -0.506 15.0-130.7 -70.5 125.3 14.8 7.6 -0.0 118 380 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 25,-0.0 -0.527 13.3-132.0 -70.7 144.4 11.2 6.6 -0.5 119 381 A K - 0 0 191 -2,-0.2 -2,-0.0 25,-0.0 25,-0.0 0.974 35.5-166.5 -61.6 -59.6 8.8 8.0 2.2 120 382 A S - 0 0 52 -3,-0.0 -3,-0.0 2,-0.0 20,-0.0 0.576 11.9-129.2 74.6 131.8 6.9 4.8 2.9 121 383 A N - 0 0 58 1,-0.0 -1,-0.0 0, 0.0 2,-0.0 -0.844 30.1 -95.8-109.7 151.2 3.6 4.5 4.9 122 384 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.333 43.2-154.9 -62.1 143.3 2.9 2.2 7.8 123 385 A E - 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