==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/SIGNALING PROTEIN 19-DEC-11 3V6E . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NECULAI,A.ERNST,S.SIDHU,C.H.ARROWSMITH,A.M.EDWARDS,C.BOUNT . 407 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 19.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 0 1 1 1 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 . 1 4 2 1 3 1 1 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 86 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.9 34.4 61.5 8.3 2 264 A Q + 0 0 104 1,-0.2 296,-0.1 65,-0.1 62,-0.1 -0.672 360.0 7.7-103.0 143.3 36.1 59.1 5.9 3 265 A G S S+ 0 0 0 60,-0.5 -1,-0.2 63,-0.3 61,-0.1 0.667 77.5 129.8 73.5 21.1 37.0 55.4 6.2 4 266 A L + 0 0 18 -3,-0.4 65,-0.9 62,-0.2 2,-0.3 -0.131 30.3 137.9-101.3 38.3 35.1 54.8 9.4 5 267 A A - 0 0 0 58,-0.3 66,-0.2 63,-0.1 2,-0.1 -0.635 46.5-133.8 -86.5 139.6 33.2 51.7 8.1 6 268 A G E -a 71 0A 1 64,-2.6 66,-3.1 302,-0.3 2,-0.4 -0.416 13.2-132.9 -80.4 164.6 32.7 48.7 10.3 7 269 A L E -a 72 0A 0 300,-2.0 66,-0.2 64,-0.2 302,-0.1 -0.987 19.8-120.4-122.6 130.6 33.3 45.1 9.1 8 270 A R - 0 0 126 64,-2.4 2,-0.4 -2,-0.4 299,-0.1 -0.415 22.7-123.9 -69.8 134.0 30.8 42.3 9.8 9 271 A N - 0 0 60 -2,-0.1 -1,-0.1 1,-0.1 5,-0.0 -0.694 20.1-166.2 -72.5 128.0 32.0 39.3 11.8 10 272 A L 0 0 40 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.383 360.0 360.0 -96.7 1.5 31.4 36.3 9.6 11 273 A G 0 0 46 81,-0.0 -1,-0.2 79,-0.0 -3,-0.0 0.381 360.0 360.0 120.3 360.0 32.0 33.8 12.5 12 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 275 A T >> 0 0 3 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 17.7 36.6 36.6 11.9 14 276 A C H 3> + 0 0 3 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.863 360.0 61.0 -60.8 -31.5 37.5 39.5 14.3 15 277 A F H 3> S+ 0 0 5 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.893 108.0 44.5 -54.4 -42.1 41.2 38.5 13.7 16 278 A M H <> S+ 0 0 1 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.927 113.3 48.6 -70.2 -46.9 40.6 39.3 10.0 17 279 A N H X S+ 0 0 3 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.885 109.1 54.4 -62.5 -41.4 38.7 42.5 10.6 18 280 A S H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.955 113.3 41.0 -56.9 -50.8 41.4 43.8 13.0 19 281 A I H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.895 111.6 56.2 -68.4 -41.2 44.2 43.3 10.5 20 282 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.871 108.9 47.5 -55.7 -41.9 42.0 44.7 7.5 21 283 A Q H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.869 108.9 53.6 -70.7 -37.6 41.5 47.9 9.5 22 284 A C H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 115.1 41.4 -60.2 -40.9 45.2 48.1 10.3 23 285 A L H >< S+ 0 0 1 -4,-2.5 3,-1.5 1,-0.2 7,-0.3 0.870 108.4 59.9 -73.0 -40.0 45.9 47.8 6.5 24 286 A S H 3< S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.833 109.9 43.9 -51.4 -36.7 43.0 50.2 5.6 25 287 A N T 3< S+ 0 0 2 -4,-1.6 2,-1.0 -5,-0.1 -1,-0.3 0.297 81.8 108.0-100.1 9.3 44.7 52.8 7.7 26 288 A T <> - 0 0 0 -3,-1.5 4,-3.1 1,-0.2 3,-0.5 -0.805 67.5-149.8 -81.8 102.3 48.2 52.1 6.3 27 289 A R H > S+ 0 0 106 -2,-1.0 4,-2.5 1,-0.3 5,-0.2 0.842 86.0 39.6 -52.1 -56.5 48.3 55.3 4.2 28 290 A E H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.813 118.5 49.3 -67.2 -30.3 50.5 54.3 1.2 29 291 A L H > S+ 0 0 2 -3,-0.5 4,-1.3 2,-0.2 -2,-0.2 0.912 110.8 49.5 -73.9 -45.9 48.8 50.8 1.0 30 292 A R H >X S+ 0 0 33 -4,-3.1 4,-2.6 -7,-0.3 3,-0.8 0.944 112.4 48.0 -52.2 -51.2 45.3 52.3 1.1 31 293 A D H 3X S+ 0 0 34 -4,-2.5 4,-2.9 1,-0.3 6,-0.3 0.875 103.4 60.9 -63.8 -37.8 46.2 54.8 -1.7 32 294 A Y H 3<>S+ 0 0 7 -4,-1.8 5,-1.5 1,-0.2 6,-0.9 0.856 113.3 38.8 -53.7 -36.3 47.8 52.0 -3.8 33 295 A C H X<5S+ 0 0 3 -4,-1.3 3,-1.0 -3,-0.8 -2,-0.2 0.879 115.2 50.0 -81.1 -44.9 44.2 50.5 -3.7 34 296 A L H 3<5S+ 0 0 62 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.869 113.7 45.4 -65.5 -38.0 42.2 53.7 -4.1 35 297 A Q T 3<5S- 0 0 126 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.358 108.1-128.7 -85.5 4.3 44.2 54.9 -7.1 36 298 A R T X 5 + 0 0 137 -3,-1.0 3,-1.4 -5,-0.2 4,-0.3 0.768 57.0 149.8 49.7 34.1 44.0 51.3 -8.6 37 299 A L T >>< + 0 0 57 -5,-1.5 3,-0.9 -6,-0.3 4,-0.6 0.732 58.1 72.9 -68.1 -21.4 47.8 51.3 -9.1 38 300 A Y H >> S+ 0 0 13 -6,-0.9 4,-1.5 1,-0.2 3,-0.8 0.773 81.5 73.6 -58.9 -28.0 47.8 47.5 -8.6 39 301 A M H <4 S+ 0 0 100 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.857 96.3 47.7 -59.1 -35.1 46.2 47.2 -12.1 40 302 A R H <4 S+ 0 0 153 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.699 112.3 51.0 -75.9 -19.9 49.6 48.2 -13.7 41 303 A D H << S+ 0 0 12 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.608 87.9 90.1 -94.9 -17.9 51.4 45.6 -11.5 42 304 A L < - 0 0 30 -4,-1.5 69,-0.1 1,-0.1 3,-0.1 -0.703 63.1-158.4 -76.6 133.7 49.2 42.6 -12.2 43 305 A H + 0 0 106 67,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.645 69.0 2.7 -93.0 -15.0 50.6 40.8 -15.2 44 306 A H S S- 0 0 152 1,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.936 86.4 -79.3-156.4 175.6 47.4 39.0 -16.2 45 307 A G - 0 0 60 -2,-0.3 2,-0.2 1,-0.1 -2,-0.1 -0.181 42.0-124.9 -76.5 172.6 43.7 38.7 -15.2 46 308 A S - 0 0 52 5,-0.1 2,-0.2 2,-0.0 5,-0.1 -0.681 12.3-151.8-111.3 166.8 42.3 36.6 -12.4 47 309 A N > - 0 0 93 -2,-0.2 3,-1.1 0, 0.0 4,-0.3 -0.600 49.2 -75.9-117.9-168.8 39.7 33.9 -12.1 48 310 A A T 3 S+ 0 0 58 1,-0.2 3,-0.2 -2,-0.2 -2,-0.0 0.670 131.0 46.9 -63.3 -17.8 37.5 32.9 -9.1 49 311 A H T 3 S+ 0 0 118 1,-0.1 -1,-0.2 34,-0.1 3,-0.1 0.521 116.2 40.6-102.8 -6.8 40.4 31.2 -7.4 50 312 A T S < S+ 0 0 69 -3,-1.1 3,-0.3 1,-0.1 2,-0.2 0.098 72.9 110.5-132.1 26.2 43.0 34.0 -7.8 51 313 A A > + 0 0 9 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 -0.159 34.5 126.7 -99.4 42.6 41.4 37.4 -7.2 52 314 A L H > S+ 0 0 3 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.959 77.0 40.1 -64.4 -54.3 43.1 38.2 -3.9 53 315 A V H > S+ 0 0 7 -3,-0.3 4,-3.1 1,-0.2 5,-0.3 0.935 116.0 53.0 -59.8 -47.8 44.4 41.7 -4.8 54 316 A E H > S+ 0 0 34 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.906 114.9 39.3 -53.1 -49.7 41.2 42.5 -6.7 55 317 A E H X S+ 0 0 31 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.851 114.9 52.6 -75.5 -39.7 39.0 41.7 -3.7 56 318 A F H X S+ 0 0 4 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.969 112.4 45.9 -51.0 -58.8 41.3 43.2 -1.1 57 319 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.912 110.8 52.3 -56.1 -46.5 41.4 46.5 -3.1 58 320 A K H X S+ 0 0 101 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.888 109.3 50.9 -56.7 -41.4 37.6 46.6 -3.6 59 321 A L H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.916 110.9 47.5 -61.5 -45.0 37.2 46.1 0.1 60 322 A I H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.928 112.2 51.0 -62.7 -43.4 39.5 49.0 0.9 61 323 A Q H < S+ 0 0 42 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.909 109.8 49.8 -57.1 -45.1 37.7 51.1 -1.8 62 324 A T H >< S+ 0 0 65 -4,-2.5 3,-1.0 1,-0.2 4,-0.3 0.891 109.8 50.1 -62.8 -44.9 34.3 50.3 -0.1 63 325 A I H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -60,-0.5 0.878 112.2 48.1 -59.2 -41.0 35.6 51.3 3.3 64 326 A W T 3< S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.305 113.6 45.7 -91.1 10.1 36.9 54.6 2.0 65 327 A T T < S+ 0 0 112 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.197 93.2 109.0-125.7 8.7 33.7 55.5 0.1 66 328 A S < - 0 0 10 -3,-0.7 -63,-0.3 -4,-0.3 -62,-0.2 -0.333 69.2-121.1 -78.8 163.5 31.4 54.6 2.9 67 329 A S > - 0 0 74 1,-0.1 3,-1.9 -65,-0.1 -2,-0.1 -0.722 49.9 -81.6 -93.0 155.6 29.3 56.9 5.2 68 330 A P T 3 S+ 0 0 65 0, 0.0 -63,-0.1 0, 0.0 3,-0.1 -0.313 118.4 25.9 -63.3 146.3 30.1 56.7 8.9 69 331 A N T 3 S+ 0 0 136 -65,-0.9 2,-0.1 1,-0.3 -64,-0.1 0.327 86.8 140.6 78.3 -4.0 28.3 53.8 10.7 70 332 A D < - 0 0 71 -3,-1.9 -64,-2.6 -7,-0.1 2,-0.5 -0.463 44.1-146.4 -61.5 136.9 28.1 51.9 7.4 71 333 A V E -a 6 0A 69 -66,-0.2 2,-0.3 -2,-0.1 -64,-0.2 -0.968 13.7-159.9-110.0 124.3 28.8 48.1 8.0 72 334 A V E -a 7 0A 17 -66,-3.1 -64,-2.4 -2,-0.5 -13,-0.0 -0.812 11.3-135.1-106.0 141.5 30.7 46.4 5.2 73 335 A S - 0 0 40 -2,-0.3 3,-0.4 -66,-0.2 4,-0.2 -0.844 10.6-168.3 -96.9 122.1 30.8 42.6 4.5 74 336 A P > + 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.029 50.4 120.3 -94.3 32.9 34.2 41.1 3.7 75 337 A S H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.880 73.9 48.9 -63.4 -39.6 32.7 37.8 2.6 76 338 A E H > S+ 0 0 106 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.877 112.8 47.9 -69.4 -38.0 34.1 38.0 -1.0 77 339 A F H > S+ 0 0 4 -22,-0.2 4,-2.4 2,-0.2 5,-0.2 0.910 109.7 52.9 -63.8 -43.4 37.6 38.9 0.3 78 340 A K H X S+ 0 0 6 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.908 105.2 55.1 -62.3 -42.7 37.5 36.0 2.9 79 341 A T H X S+ 0 0 32 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.903 110.4 47.0 -51.2 -46.2 36.6 33.6 0.0 80 342 A Q H X S+ 0 0 7 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.905 111.0 48.6 -66.7 -44.8 39.8 34.8 -1.8 81 343 A I H X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 7,-0.2 0.898 111.8 49.8 -63.8 -38.8 42.2 34.6 1.2 82 344 A Q H < S+ 0 0 41 -4,-2.3 7,-0.3 -5,-0.2 -1,-0.2 0.795 108.5 53.2 -73.1 -24.2 41.1 31.1 2.1 83 345 A R H < S+ 0 0 117 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.871 115.3 40.7 -74.4 -35.1 41.5 30.0 -1.5 84 346 A Y H < S+ 0 0 83 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.876 133.0 23.9 -75.2 -41.1 45.1 31.3 -1.4 85 347 A A S >< S- 0 0 4 -4,-3.2 3,-2.5 -5,-0.2 -1,-0.3 -0.793 71.3-163.3-130.2 88.3 45.7 30.0 2.1 86 348 A P G > S+ 0 0 94 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.656 79.3 80.8 -53.3 -17.6 43.4 27.0 3.0 87 349 A R G 3 S+ 0 0 90 1,-0.2 -5,-0.1 3,-0.0 0, 0.0 0.772 88.3 58.3 -56.9 -21.6 44.1 27.4 6.7 88 350 A F G < S+ 0 0 5 -3,-2.5 -1,-0.2 -7,-0.2 -6,-0.2 0.438 77.3 118.6 -92.2 2.0 41.5 30.2 6.7 89 351 A V < + 0 0 81 -3,-1.8 3,-0.4 -7,-0.3 -10,-0.0 -0.327 69.0 11.7 -56.8 145.4 38.7 28.1 5.4 90 352 A G S S- 0 0 28 1,-0.2 -8,-0.0 -2,-0.0 -3,-0.0 -0.262 100.4 -64.6 79.5-162.7 35.8 27.8 7.8 91 353 A Y S S+ 0 0 148 2,-0.0 2,-0.3 -2,-0.0 -1,-0.2 -0.229 74.2 126.4-133.0 42.5 35.0 29.8 10.9 92 354 A N - 0 0 120 -3,-0.4 2,-0.1 1,-0.1 -81,-0.0 -0.697 67.0 -98.2 -91.4 152.7 37.5 29.2 13.7 93 355 A Q - 0 0 43 -2,-0.3 2,-0.3 320,-0.2 -1,-0.1 -0.460 46.6-164.2 -64.9 140.7 39.3 32.0 15.4 94 356 A Q - 0 0 23 -2,-0.1 2,-0.3 -6,-0.0 -79,-0.1 -0.882 25.9 -94.6-127.0 159.9 42.8 32.6 13.9 95 357 A D > - 0 0 0 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.602 27.9-141.4 -73.2 129.0 46.0 34.4 15.0 96 358 A A H > S+ 0 0 0 316,-0.4 4,-2.5 -2,-0.3 -1,-0.1 0.821 100.2 50.4 -61.3 -38.5 46.1 38.0 13.5 97 359 A Q H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 108.9 51.3 -72.0 -38.4 49.9 37.9 12.8 98 360 A E H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.961 113.0 46.9 -55.9 -49.0 49.6 34.5 11.0 99 361 A F H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.925 110.3 53.6 -58.9 -45.0 46.8 36.1 8.9 100 362 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.933 109.1 47.9 -53.8 -48.0 48.9 39.2 8.3 101 363 A R H X S+ 0 0 4 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.891 115.3 43.4 -66.1 -41.3 51.8 37.1 7.0 102 364 A F H X S+ 0 0 14 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.912 114.1 50.9 -68.9 -42.5 49.7 35.0 4.6 103 365 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 -5,-0.2 -2,-0.2 0.949 113.6 42.8 -61.6 -50.7 47.7 38.0 3.3 104 366 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.867 111.1 57.1 -66.7 -31.3 50.8 40.1 2.5 105 367 A D H X S+ 0 0 30 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.2 0.938 111.5 41.8 -62.8 -45.2 52.5 37.1 1.0 106 368 A G H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.899 115.0 49.7 -68.5 -44.2 49.6 36.6 -1.5 107 369 A L H X S+ 0 0 3 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.975 114.3 46.7 -57.6 -53.3 49.2 40.3 -2.2 108 370 A H H X S+ 0 0 3 -4,-2.9 4,-0.8 1,-0.2 3,-0.5 0.903 110.5 50.4 -51.9 -52.9 53.0 40.6 -2.8 109 371 A N H >< S+ 0 0 50 -4,-2.6 3,-0.6 1,-0.2 -1,-0.2 0.891 109.4 52.3 -56.8 -40.4 53.2 37.5 -5.1 110 372 A E H 3< S+ 0 0 45 -4,-2.0 -67,-0.5 1,-0.2 -1,-0.2 0.780 119.9 33.3 -68.3 -31.8 50.3 38.7 -7.2 111 373 A V H 3< S+ 0 0 1 -4,-1.4 36,-0.3 -3,-0.5 -1,-0.2 0.229 83.6 140.8-110.0 11.7 52.0 42.2 -7.8 112 374 A N << - 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