==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUN-06 2HD5 . COMPND 2 MOLECULE: UBIQUITIN CARBOXYL-TERMINAL HYDROLASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.RENATUS,M.KROEMER . 391 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 275 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 3 0.8 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 . 42 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 4 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 1 211 A Q 0 0 133 0, 0.0 285,-0.1 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0 -49.0 -12.4 0.2 28.0 2 212 A G + 0 0 0 61,-0.5 59,-0.2 58,-0.4 62,-0.1 0.747 360.0 123.5 70.4 24.7 -10.1 3.0 26.7 3 213 A L + 0 0 21 60,-0.3 63,-0.8 57,-0.2 2,-0.1 0.108 29.4 131.5-110.0 21.8 -11.9 3.8 23.4 4 214 A A - 0 0 0 56,-0.6 64,-0.2 61,-0.2 2,-0.2 -0.483 51.0-135.5 -66.2 141.0 -12.6 7.5 24.0 5 215 A G E -a 68 0A 0 62,-2.2 64,-2.9 290,-0.3 2,-0.4 -0.529 14.6-119.2 -88.2 166.2 -11.6 9.6 21.0 6 216 A L E -a 69 0A 0 288,-0.8 64,-0.2 62,-0.2 2,-0.1 -0.925 25.0-115.5-106.8 134.6 -9.6 12.9 21.2 7 217 A R - 0 0 151 62,-2.6 2,-0.6 -2,-0.4 287,-0.1 -0.428 25.3-124.1 -62.0 133.3 -11.0 16.2 20.0 8 218 A N - 0 0 62 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.738 23.2-168.5 -78.3 118.7 -9.1 17.8 17.1 9 219 A L - 0 0 41 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.415 67.9 -50.5 -89.9 2.3 -8.2 21.2 18.4 10 220 A G S S- 0 0 27 385,-0.2 -1,-0.2 79,-0.0 -3,-0.0 0.352 119.5 -15.0 125.1 95.0 -7.1 22.5 15.0 11 221 A N S S+ 0 0 53 384,-0.2 3,-0.4 1,-0.1 80,-0.3 0.768 95.6 128.2 56.0 30.3 -4.7 20.4 12.9 12 222 A T > + 0 0 2 383,-0.2 4,-2.6 1,-0.2 3,-0.2 0.147 25.8 109.0-104.8 23.2 -3.8 18.4 16.0 13 223 A C H > S+ 0 0 1 382,-1.3 4,-2.7 1,-0.2 5,-0.2 0.849 74.9 60.5 -64.8 -29.7 -4.3 15.0 14.6 14 224 A F H > S+ 0 0 5 380,-0.4 4,-1.5 -3,-0.4 -1,-0.2 0.920 110.0 43.4 -61.0 -37.3 -0.5 14.5 14.7 15 225 A M H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.932 113.8 48.2 -75.7 -41.7 -0.8 15.0 18.4 16 226 A N H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.874 107.7 55.9 -66.7 -39.2 -3.9 12.8 18.9 17 227 A S H X S+ 0 0 5 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.941 111.7 43.3 -57.8 -48.4 -2.4 9.9 16.9 18 228 A I H X S+ 0 0 0 -4,-1.5 4,-2.7 -5,-0.2 5,-0.2 0.924 110.6 55.5 -67.7 -41.1 0.7 9.8 19.2 19 229 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.911 107.7 48.6 -62.7 -36.9 -1.4 10.2 22.4 20 230 A Q H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.924 109.1 53.0 -66.2 -39.4 -3.5 7.2 21.5 21 231 A C H < S+ 0 0 0 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.931 114.5 42.5 -60.7 -42.8 -0.4 5.2 20.8 22 232 A L H >< S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.2 7,-0.3 0.878 108.1 59.1 -70.3 -37.4 0.9 6.1 24.2 23 233 A S H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.864 110.1 44.9 -55.4 -37.1 -2.5 5.5 25.9 24 234 A N T 3< S+ 0 0 5 -4,-2.0 2,-0.9 -5,-0.2 -1,-0.3 0.258 82.4 107.8 -97.6 11.9 -2.2 2.0 24.6 25 235 A T X> - 0 0 0 -3,-1.7 4,-2.8 1,-0.2 3,-0.7 -0.820 68.1-148.5 -84.6 102.9 1.4 1.6 25.7 26 236 A R H 3> S+ 0 0 85 -2,-0.9 4,-2.7 1,-0.3 5,-0.2 0.836 86.1 40.2 -54.3 -54.9 0.6 -0.7 28.5 27 237 A E H 3> S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.793 117.7 50.4 -64.9 -31.2 3.3 0.1 31.1 28 238 A L H <> S+ 0 0 2 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.919 111.1 48.0 -72.0 -42.0 3.1 3.8 30.4 29 239 A R H >X S+ 0 0 30 -4,-2.8 4,-2.2 -7,-0.3 3,-0.5 0.970 112.6 48.5 -60.0 -55.8 -0.7 3.8 30.8 30 240 A D H 3X S+ 0 0 40 -4,-2.7 4,-2.7 1,-0.2 6,-0.3 0.858 104.8 59.7 -50.2 -42.6 -0.5 1.9 34.1 31 241 A Y H 3<>S+ 0 0 6 -4,-1.7 5,-2.0 1,-0.2 6,-0.7 0.906 112.3 39.8 -55.6 -44.4 2.2 4.3 35.4 32 242 A C H <<5S+ 0 0 3 -4,-1.6 3,-0.4 -3,-0.5 -1,-0.2 0.811 114.7 51.4 -70.8 -38.3 -0.4 7.1 34.9 33 243 A L H <5S+ 0 0 59 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.813 114.7 41.8 -77.3 -29.3 -3.4 5.1 36.2 34 244 A Q T <5S- 0 0 129 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.375 107.3-134.3 -89.5 2.6 -1.6 4.1 39.4 35 244AA R T >>5 + 0 0 144 -3,-0.4 3,-1.0 -5,-0.2 4,-0.7 0.817 49.9 156.0 40.9 42.6 -0.3 7.6 39.5 36 244BA L H 3>< + 0 0 45 -5,-2.0 4,-1.3 -6,-0.3 -4,-0.1 0.691 62.9 74.8 -62.9 -16.9 3.2 6.4 40.3 37 244CA Y H 34 S+ 0 0 20 -6,-0.7 -1,-0.2 1,-0.2 -5,-0.1 0.895 84.7 59.3 -65.6 -39.2 4.2 9.7 38.8 38 244DA M H <4 S+ 0 0 128 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.918 100.2 59.0 -56.1 -40.0 3.2 11.6 41.9 39 244EA R H < 0 0 200 -4,-0.7 -1,-0.2 -3,-0.0 -2,-0.2 0.945 360.0 360.0 -48.3 -53.8 5.7 9.5 43.8 40 245 A D < 0 0 73 -4,-1.3 69,-0.1 -3,-0.1 68,-0.1 0.129 360.0 360.0 -69.4 360.0 8.5 10.8 41.5 41 ! 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 42 249 A G 0 0 57 0, 0.0 65,-0.2 0, 0.0 64,-0.1 0.000 360.0 360.0 360.0 147.0 12.7 16.2 38.0 43 250 A S + 0 0 61 63,-2.5 2,-0.2 3,-0.1 64,-0.1 0.641 360.0 4.5 -81.8 -17.4 15.1 18.5 36.0 44 251 A N S S- 0 0 75 62,-0.3 0, 0.0 2,-0.3 0, 0.0 -0.780 91.9 -82.5-149.8-163.9 13.2 21.6 37.0 45 252 A A S S+ 0 0 99 -2,-0.2 2,-0.2 2,-0.0 62,-0.0 0.582 91.0 106.6 -86.9 -8.2 10.3 22.8 39.2 46 253 A H + 0 0 93 1,-0.1 -2,-0.3 2,-0.0 -3,-0.1 -0.482 23.6 150.2 -82.5 135.0 7.7 21.9 36.6 47 254 A T > + 0 0 62 -2,-0.2 4,-2.4 2,-0.1 5,-0.2 0.265 46.9 101.6-133.0 6.6 5.3 18.9 36.8 48 255 A A H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.773 78.9 55.2 -73.5 -24.4 2.3 20.2 34.8 49 256 A L H > S+ 0 0 0 2,-0.2 4,-2.4 28,-0.2 5,-0.3 0.959 111.7 42.3 -71.6 -50.7 3.1 18.3 31.6 50 257 A V H > S+ 0 0 9 1,-0.2 4,-2.6 53,-0.2 5,-0.2 0.922 115.1 54.1 -60.3 -36.6 3.3 14.9 33.4 51 258 A E H X S+ 0 0 79 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.932 113.4 38.9 -63.3 -45.2 0.1 15.9 35.4 52 259 A E H X S+ 0 0 28 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.820 114.6 53.8 -77.7 -33.3 -2.0 16.8 32.4 53 260 A F H X S+ 0 0 2 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.945 112.5 44.9 -61.2 -48.5 -0.7 13.9 30.3 54 261 A A H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.3 5,-0.2 0.899 111.9 51.2 -65.6 -38.0 -1.6 11.5 33.1 55 262 A K H X S+ 0 0 82 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.886 108.4 53.2 -67.4 -33.7 -5.0 13.1 33.6 56 263 A L H X S+ 0 0 11 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.946 112.1 44.2 -62.7 -46.8 -5.6 12.7 29.9 57 264 A I H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.931 112.8 51.2 -64.4 -43.9 -4.8 9.0 30.0 58 265 A Q H X S+ 0 0 40 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.857 111.5 49.4 -61.4 -31.1 -6.8 8.5 33.2 59 266 A T H >< S+ 0 0 59 -4,-1.9 3,-0.5 -5,-0.2 -1,-0.2 0.904 109.4 50.0 -76.0 -39.1 -9.8 10.2 31.4 60 267 A I H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -56,-0.6 0.861 113.3 47.3 -62.4 -37.1 -9.5 8.1 28.3 61 268 A W H 3< S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.545 113.1 46.2 -90.0 -4.0 -9.4 5.0 30.4 62 269 A T T << S+ 0 0 115 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.187 98.7 99.7-111.6 13.6 -12.4 5.9 32.6 63 270 A S S < S- 0 0 22 -3,-0.6 -61,-0.5 -4,-0.2 -60,-0.3 -0.455 71.1-119.8 -99.0 168.9 -14.4 7.0 29.7 64 271 A S > - 0 0 61 1,-0.2 3,-2.1 -2,-0.1 -2,-0.1 -0.798 44.9 -82.8-106.1 149.3 -17.2 5.2 27.7 65 272 A P T 3 S+ 0 0 62 0, 0.0 -61,-0.2 0, 0.0 -1,-0.2 -0.038 117.8 25.0 -48.4 153.4 -17.0 4.5 24.0 66 272AA N T 3 S+ 0 0 132 -63,-0.8 2,-0.3 1,-0.3 -62,-0.1 0.624 88.2 131.4 59.4 8.8 -17.9 7.4 21.8 67 272BA D < - 0 0 61 -3,-2.1 -62,-2.2 -7,-0.1 2,-0.5 -0.701 50.4-145.3 -70.9 146.2 -16.9 9.8 24.6 68 273 A V E -a 5 0A 67 -2,-0.3 2,-0.4 -64,-0.2 -62,-0.2 -0.983 10.5-155.3-115.0 131.6 -14.7 12.5 23.1 69 274 A V E -a 6 0A 12 -64,-2.9 -62,-2.6 -2,-0.5 -13,-0.0 -0.830 11.1-132.5-105.6 139.7 -12.0 13.9 25.4 70 275 A S - 0 0 53 -2,-0.4 3,-0.4 -64,-0.2 4,-0.2 -0.806 11.4-167.1 -94.9 124.5 -10.4 17.3 25.0 71 276 A P > + 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.101 54.9 116.9 -89.8 26.3 -6.6 17.5 25.1 72 277 A S H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -63,-0.0 0.936 73.8 45.4 -61.3 -51.4 -6.7 21.3 25.5 73 278 A E H > S+ 0 0 108 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.919 114.4 52.2 -56.7 -42.7 -5.1 21.5 29.0 74 279 A F H > S+ 0 0 3 1,-0.2 4,-2.2 -4,-0.2 3,-0.5 0.929 106.2 51.6 -62.2 -45.4 -2.5 19.1 27.8 75 280 A K H X S+ 0 0 6 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.864 102.1 60.2 -60.0 -37.2 -1.6 21.0 24.7 76 281 A T H X S+ 0 0 78 -4,-1.8 4,-0.6 1,-0.2 -1,-0.3 0.896 110.1 44.1 -59.5 -37.1 -1.1 24.2 26.7 77 282 A Q H X S+ 0 0 44 -4,-1.3 4,-1.0 -3,-0.5 3,-0.5 0.863 109.1 51.4 -81.3 -39.5 1.6 22.3 28.6 78 283 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 3,-0.4 0.891 103.5 63.2 -65.7 -34.1 3.5 20.6 25.8 79 283AA Q H < S+ 0 0 35 -4,-2.2 -1,-0.2 -5,-0.2 7,-0.2 0.841 95.8 58.2 -50.7 -38.4 3.7 24.1 24.1 80 283BA R H < S+ 0 0 83 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.877 113.3 38.7 -67.4 -33.4 5.8 25.4 27.0 81 284 A Y H < S+ 0 0 51 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.877 132.5 26.2 -75.9 -41.2 8.4 22.7 26.3 82 285 A A >< - 0 0 3 -4,-3.1 3,-2.6 -5,-0.1 -1,-0.2 -0.781 63.4-175.3-129.9 89.3 8.0 22.9 22.5 83 286 A P G > S+ 0 0 87 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.678 77.4 81.8 -57.7 -19.3 6.9 26.4 21.4 84 287 A R G 3 S+ 0 0 104 1,-0.3 3,-0.4 2,-0.1 -5,-0.1 0.807 91.4 52.5 -50.5 -29.3 6.8 24.9 17.8 85 288 A F G < S+ 0 0 3 -3,-2.6 -1,-0.3 1,-0.2 -6,-0.2 0.351 77.3 102.2 -96.3 6.9 3.4 23.6 18.9 86 289 A V S < S+ 0 0 77 -3,-2.2 -1,-0.2 -7,-0.2 -2,-0.1 0.911 79.1 48.2 -58.1 -43.5 1.9 26.8 20.1 87 290 A G S S- 0 0 34 -3,-0.4 -8,-0.0 -4,-0.4 -3,-0.0 0.372 94.3-102.6 -78.8-144.1 -0.2 27.4 17.1 88 291 A Y + 0 0 125 2,-0.0 2,-0.2 -76,-0.0 -3,-0.1 -0.255 68.7 133.3-136.4 44.7 -2.6 25.2 15.2 89 292 A N - 0 0 114 1,-0.1 2,-0.2 -77,-0.0 305,-0.1 -0.525 65.9 -91.8 -89.5 164.2 -0.4 24.3 12.2 90 293 A Q + 0 0 51 -2,-0.2 2,-0.3 183,-0.1 305,-0.2 -0.492 55.4 177.1 -76.0 144.6 0.1 20.9 10.7 91 294 A Q B -B 394 0B 11 303,-2.4 303,-1.5 -80,-0.3 2,-0.4 -0.915 32.6 -86.8-147.9 168.1 3.1 19.2 12.3 92 295 A D > - 0 0 0 -2,-0.3 4,-2.3 301,-0.2 5,-0.2 -0.671 23.7-147.4 -89.2 129.3 5.2 15.9 12.4 93 296 A A H > S+ 0 0 0 299,-0.5 4,-2.7 -2,-0.4 5,-0.1 0.849 98.2 51.5 -66.4 -34.6 4.1 13.2 14.8 94 297 A Q H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.922 108.9 50.1 -73.9 -40.4 7.6 11.9 15.4 95 298 A E H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.919 113.3 48.3 -54.5 -43.4 8.9 15.4 16.3 96 299 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.935 110.3 50.0 -64.1 -44.3 5.9 15.6 18.6 97 300 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.917 109.8 52.0 -61.7 -43.1 6.6 12.3 20.2 98 301 A R H X S+ 0 0 2 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.930 113.9 41.3 -62.3 -48.0 10.3 13.2 20.7 99 302 A F H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.902 115.4 51.7 -67.5 -39.9 9.5 16.5 22.5 100 303 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 5,-0.2 0.940 112.3 43.2 -59.4 -51.8 6.7 15.0 24.5 101 304 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 -5,-0.2 5,-0.2 0.917 113.5 52.9 -66.0 -38.3 8.7 12.0 25.9 102 305 A D H X S+ 0 0 42 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.880 112.0 46.2 -57.9 -43.6 11.7 14.3 26.6 103 306 A G H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.920 114.3 46.1 -64.4 -49.4 9.4 16.6 28.6 104 307 A L H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.969 114.0 50.5 -58.2 -50.6 7.7 13.8 30.5 105 308 A H H >< S+ 0 0 2 -4,-3.1 3,-0.6 1,-0.2 4,-0.3 0.894 109.5 49.4 -52.7 -48.1 11.1 12.2 31.2 106 309 A N H >< S+ 0 0 30 -4,-2.2 -63,-2.5 1,-0.2 3,-0.8 0.875 108.1 54.8 -65.0 -33.5 12.6 15.5 32.5 107 310 A E H 3< S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.741 119.9 30.1 -76.7 -20.4 9.6 16.0 34.8 108 311 A V T << S+ 0 0 2 -4,-1.3 26,-0.4 -3,-0.6 2,-0.2 0.098 81.4 146.0-120.7 23.5 10.0 12.6 36.5 109 312 A N < - 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