==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-11 3TMO . COMPND 2 MOLECULE: OTU DOMAIN-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.YIN,I.BOSANAC,X.MA,S.HYMOWITZ,M.STAROVASNIK,A.COCHRAN . 141 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 8 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 1 0 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 185 A A > 0 0 99 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -16.3 6.9 43.2 -22.8 2 186 A A H > + 0 0 84 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.922 360.0 54.1 -67.9 -43.7 6.8 39.8 -24.7 3 187 A R H > S+ 0 0 206 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.901 110.5 48.0 -48.6 -46.5 10.1 39.0 -23.0 4 188 A I H > S+ 0 0 110 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.893 109.2 48.0 -71.6 -46.4 8.6 39.8 -19.7 5 189 A E H < S+ 0 0 149 -4,-2.1 3,-0.5 1,-0.2 6,-0.4 0.892 112.4 52.9 -61.5 -37.8 5.4 37.7 -20.0 6 190 A A H < S+ 0 0 64 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.858 112.5 42.4 -66.1 -38.6 7.6 34.8 -21.2 7 191 A X H < S+ 0 0 119 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.469 86.0 127.2 -85.6 -3.3 9.9 34.9 -18.2 8 192 A D S >X S- 0 0 71 -4,-0.8 4,-2.0 -3,-0.5 3,-1.0 -0.305 71.9-125.2 -55.1 128.7 7.1 35.4 -15.7 9 193 A P H 3> S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.725 110.5 70.0 -45.1 -21.3 7.1 32.9 -12.8 10 194 A A H 3> S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.957 103.4 35.1 -61.7 -57.0 3.6 32.3 -14.1 11 195 A T H <> S+ 0 0 46 -3,-1.0 4,-1.9 -6,-0.4 -1,-0.2 0.871 118.8 52.2 -67.3 -39.7 4.6 30.6 -17.4 12 196 A V H X S+ 0 0 37 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.901 110.6 48.5 -60.9 -45.0 7.6 29.0 -15.8 13 197 A E H X S+ 0 0 134 -4,-2.4 4,-3.2 -5,-0.3 5,-0.2 0.890 108.9 53.2 -59.8 -43.0 5.4 27.5 -13.1 14 198 A Q H X S+ 0 0 150 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.884 111.7 46.3 -62.8 -38.1 2.9 26.3 -15.7 15 199 A Q H X S+ 0 0 69 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.951 114.2 45.5 -68.7 -50.9 5.7 24.5 -17.5 16 200 A E H X S+ 0 0 43 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.926 115.0 49.4 -58.7 -46.2 7.2 22.9 -14.3 17 201 A H H X S+ 0 0 97 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.922 110.7 49.2 -58.3 -46.9 3.6 21.9 -13.2 18 202 A W H X S+ 0 0 128 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.929 109.9 52.9 -57.9 -43.3 2.9 20.4 -16.6 19 203 A F H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.900 108.3 49.8 -60.8 -40.7 6.2 18.5 -16.3 20 204 A E H X S+ 0 0 62 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.945 111.5 48.7 -58.8 -50.5 5.2 17.2 -12.9 21 205 A K H X S+ 0 0 89 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.886 112.1 49.6 -57.4 -43.1 1.8 16.0 -14.3 22 206 A A H X S+ 0 0 10 -4,-2.7 4,-3.5 2,-0.2 5,-0.4 0.958 108.7 49.9 -62.6 -54.0 3.5 14.3 -17.3 23 207 A L H X>S+ 0 0 7 -4,-2.4 4,-2.2 1,-0.2 6,-1.2 0.917 115.8 45.0 -50.6 -49.0 6.0 12.4 -15.2 24 208 A R H X5S+ 0 0 108 -4,-2.3 4,-1.3 4,-0.3 -1,-0.2 0.949 117.1 43.7 -60.5 -51.4 3.2 11.2 -13.0 25 209 A D H <5S+ 0 0 106 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.848 124.1 33.3 -64.6 -36.9 0.9 10.3 -15.8 26 210 A K H <5S+ 0 0 157 -4,-3.5 -1,-0.2 -5,-0.2 -3,-0.2 0.705 140.3 11.6 -95.3 -24.1 3.5 8.6 -18.1 27 211 A K H <5S- 0 0 65 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.441 91.4-123.4-132.0 -9.9 5.8 7.0 -15.5 28 212 A G << + 0 0 52 -4,-1.3 -4,-0.3 -5,-0.9 2,-0.1 0.541 61.0 145.9 74.6 6.6 3.9 7.3 -12.3 29 213 A F - 0 0 54 -6,-1.2 2,-0.5 -9,-0.0 -1,-0.2 -0.434 38.8-146.7 -76.5 151.9 6.8 9.2 -10.7 30 214 A I - 0 0 124 -2,-0.1 2,-0.5 -3,-0.1 -9,-0.1 -0.977 9.7-136.4-120.9 122.9 6.2 12.0 -8.1 31 215 A I - 0 0 27 -2,-0.5 2,-0.5 -11,-0.1 96,-0.0 -0.682 21.3-157.1 -78.7 124.4 8.5 15.0 -7.8 32 216 A K - 0 0 126 -2,-0.5 2,-0.3 12,-0.0 96,-0.1 -0.908 18.1-118.7-107.9 126.8 9.2 15.6 -4.2 33 217 A Q - 0 0 139 -2,-0.5 2,-0.2 1,-0.0 3,-0.0 -0.460 27.4-160.7 -71.2 124.1 10.3 19.1 -3.1 34 218 A X - 0 0 47 -2,-0.3 2,-0.1 1,-0.1 10,-0.1 -0.650 33.1 -87.9 -96.2 156.6 13.7 19.4 -1.5 35 219 A K - 0 0 111 -2,-0.2 2,-1.1 1,-0.1 8,-0.1 -0.369 47.6-110.5 -65.3 145.6 14.9 22.4 0.6 36 220 A E + 0 0 181 -2,-0.1 2,-0.3 7,-0.0 -1,-0.1 -0.675 61.2 130.7 -92.1 96.3 16.4 25.1 -1.4 37 221 A D - 0 0 116 -2,-1.1 3,-0.4 1,-0.3 6,-0.2 -0.820 63.3 -45.4-145.7 106.2 20.2 25.5 -0.9 38 222 A G S S- 0 0 70 -2,-0.3 -1,-0.3 1,-0.2 0, 0.0 -0.040 81.4 -60.9 80.4-175.1 22.7 25.8 -3.8 39 223 A A S S+ 0 0 75 -3,-0.1 -1,-0.2 2,-0.0 2,-0.0 0.408 92.6 134.6 -85.8 3.4 23.2 23.9 -7.0 40 224 A C - 0 0 50 -3,-0.4 3,-0.3 1,-0.1 4,-0.3 -0.235 44.7-168.0 -59.3 130.0 23.7 20.8 -4.7 41 225 A L > + 0 0 13 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.314 65.6 100.3 -95.5 11.9 22.0 17.5 -5.5 42 226 A F H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.872 79.5 50.3 -67.9 -36.6 22.9 16.1 -2.1 43 227 A R H > S+ 0 0 28 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.927 112.9 46.8 -64.2 -42.6 19.5 16.8 -0.6 44 228 A A H > S+ 0 0 23 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.882 114.3 47.1 -66.7 -41.1 17.7 15.0 -3.5 45 229 A V H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.941 108.3 54.9 -68.2 -45.2 20.1 12.1 -3.4 46 230 A A H X>S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 6,-1.4 0.863 109.2 48.5 -53.9 -37.6 19.7 11.7 0.4 47 231 A D H X5S+ 0 0 24 -4,-1.7 4,-0.7 4,-0.3 -1,-0.2 0.871 113.1 48.2 -71.1 -35.0 16.0 11.5 -0.2 48 232 A Q H <5S+ 0 0 64 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.889 123.7 30.9 -68.7 -40.7 16.5 8.9 -2.9 49 233 A V H <5S+ 0 0 38 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.920 137.7 17.9 -87.9 -45.0 18.9 6.8 -0.8 50 234 A Y H <5S- 0 0 102 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.473 93.0-120.3-106.8 -8.3 17.8 7.3 2.8 51 235 A G S < - 0 0 70 -6,-1.4 3,-1.8 -7,-0.1 -2,-0.1 -0.838 59.7-162.6-152.2 107.0 15.5 11.7 4.2 53 237 A Q G > S+ 0 0 21 -2,-0.3 3,-1.9 1,-0.3 -7,-0.2 0.761 87.8 74.5 -62.3 -25.9 17.0 14.9 2.8 54 238 A D G 3 S+ 0 0 90 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.503 82.3 72.4 -68.2 -0.4 18.5 15.9 6.1 55 239 A X G X> + 0 0 58 -3,-1.8 4,-1.8 -12,-0.2 3,-0.8 0.246 64.4 112.9 -89.2 13.0 21.1 13.2 5.4 56 240 A H H <> + 0 0 47 -3,-1.9 4,-2.8 1,-0.3 5,-0.2 0.846 69.4 55.8 -57.7 -37.7 22.6 15.5 2.8 57 241 A E H 3> S+ 0 0 97 -3,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.864 105.4 51.9 -65.7 -34.5 25.8 15.9 4.6 58 242 A V H <> S+ 0 0 46 -3,-0.8 4,-2.4 2,-0.2 5,-0.3 0.961 112.6 45.5 -61.4 -50.4 26.4 12.1 4.8 59 243 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.929 113.6 49.5 -59.9 -46.7 25.9 11.9 1.1 60 244 A R H X S+ 0 0 95 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.951 110.6 50.1 -58.5 -49.6 28.2 14.9 0.4 61 245 A K H X S+ 0 0 109 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.914 112.4 45.6 -57.6 -46.2 30.9 13.6 2.6 62 246 A H H X S+ 0 0 90 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.866 112.0 53.4 -63.9 -36.7 31.0 10.1 0.9 63 247 A C H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 -2,-0.2 0.975 110.6 45.1 -61.9 -52.7 30.8 11.7 -2.5 64 248 A X H X S+ 0 0 64 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.926 114.3 50.1 -56.8 -46.7 33.9 13.9 -1.7 65 249 A D H X S+ 0 0 92 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.936 112.1 47.5 -56.5 -46.2 35.7 10.9 -0.2 66 250 A Y H X S+ 0 0 47 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.875 112.3 48.5 -66.9 -37.3 34.9 8.8 -3.3 67 251 A L H >< S+ 0 0 20 -4,-2.7 3,-0.7 2,-0.2 7,-0.3 0.945 113.2 47.7 -62.7 -47.9 36.0 11.5 -5.7 68 252 A X H >< S+ 0 0 139 -4,-2.5 3,-1.3 1,-0.3 -2,-0.2 0.883 109.2 52.0 -65.8 -41.5 39.3 12.1 -3.8 69 253 A K H 3< S+ 0 0 150 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.701 117.7 41.2 -64.5 -18.9 40.1 8.4 -3.7 70 254 A N T + 0 0 45 -3,-1.3 4,-3.0 1,-0.2 5,-0.2 0.881 62.9 57.3 -57.8 -50.0 41.3 11.6 -8.3 72 256 A D H 4 S+ 0 0 147 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.895 113.5 39.7 -54.5 -45.9 43.4 10.5 -11.3 73 257 A Y H >4 S+ 0 0 108 -3,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.950 119.1 44.4 -66.9 -51.2 40.4 9.3 -13.3 74 258 A F H >< S+ 0 0 23 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.749 98.5 75.0 -68.9 -22.1 38.0 12.1 -12.3 75 259 A S T 3< S+ 0 0 91 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.728 81.0 72.2 -58.4 -24.0 40.8 14.6 -12.9 76 260 A N T < 0 0 120 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.743 360.0 360.0 -65.8 -22.3 40.3 14.1 -16.7 77 261 A Y < 0 0 157 -3,-1.6 -3,-0.0 -4,-0.2 3,-0.0 0.042 360.0 360.0-112.1 360.0 37.0 16.0 -16.6 78 ! 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 79 279 A H 0 0 194 0, 0.0 5,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 143.6 29.8 22.4 -9.2 80 280 A G >> - 0 0 27 1,-0.1 3,-1.5 3,-0.1 4,-1.4 0.947 360.0-179.1 43.8 55.3 30.8 19.9 -12.0 81 281 A N H 3> S+ 0 0 41 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.739 71.0 59.1 -60.9 -29.1 27.5 18.2 -11.2 82 282 A H H 3> S+ 0 0 106 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.782 103.2 54.7 -72.8 -23.9 27.9 15.4 -13.7 83 283 A I H <> S+ 0 0 49 -3,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.930 110.1 45.6 -69.2 -46.4 31.2 14.4 -11.9 84 284 A E H X S+ 0 0 16 -4,-1.4 4,-2.3 -5,-0.3 -2,-0.2 0.904 112.4 52.5 -59.2 -43.2 29.2 14.2 -8.6 85 285 A X H X S+ 0 0 18 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.877 109.9 46.4 -64.0 -42.2 26.5 12.2 -10.3 86 286 A Q H X S+ 0 0 42 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.939 112.5 51.6 -64.2 -46.0 28.9 9.6 -11.8 87 287 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.899 111.0 47.4 -56.4 -42.5 30.6 9.3 -8.5 88 288 A X H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 6,-0.3 0.826 108.7 53.3 -76.2 -31.9 27.4 8.7 -6.7 89 289 A A H <>S+ 0 0 0 -4,-1.9 5,-1.5 2,-0.2 4,-0.5 0.897 114.6 42.4 -63.8 -42.9 26.1 6.1 -9.2 90 290 A E H ><5S+ 0 0 35 -4,-2.2 3,-0.5 26,-0.3 27,-0.3 0.941 114.8 49.6 -69.9 -44.0 29.4 4.1 -8.8 91 291 A X H 3<5S+ 0 0 47 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.858 121.5 33.4 -67.9 -36.1 29.5 4.5 -5.0 92 292 A Y T 3<5S- 0 0 44 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.468 104.0-131.7 -91.0 -2.5 25.9 3.4 -4.5 93 293 A N T < 5 + 0 0 51 -3,-0.5 -3,-0.2 -4,-0.5 29,-0.2 0.857 69.9 114.7 47.3 45.0 26.1 1.0 -7.5 94 294 A R S - 0 0 72 1,-0.2 3,-0.9 -3,-0.1 -1,-0.2 0.905 63.5-175.0 40.9 81.3 8.8 12.7 -24.3 107 307 A A T 3 S+ 0 0 4 -3,-0.3 -7,-0.5 1,-0.2 -1,-0.2 0.692 75.9 79.4 -69.1 -21.9 10.3 15.1 -21.8 108 308 A V T 3 S+ 0 0 12 -9,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.378 73.0 91.3 -73.6 1.8 9.5 12.3 -19.4 109 309 A E S < S- 0 0 91 -3,-0.9 -9,-0.3 -4,-0.2 -86,-0.0 -0.790 94.7 -94.5 -94.3 146.3 12.6 10.4 -20.4 110 310 A P - 0 0 34 0, 0.0 -11,-0.3 0, 0.0 3,-0.1 -0.334 24.5-142.7 -56.1 134.3 15.8 11.0 -18.4 111 311 A I S S- 0 0 85 -13,-2.5 2,-0.3 1,-0.3 -12,-0.1 0.696 85.5 -1.0 -72.7 -19.8 17.9 13.6 -20.2 112 312 A N E -A 98 0A 79 -14,-1.0 -14,-2.4 2,-0.0 2,-0.4 -0.932 63.4-150.7-165.4 149.1 20.8 11.5 -19.1 113 313 A T E -A 97 0A 45 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.988 7.9-156.5-126.0 121.7 21.6 8.3 -17.1 114 314 A F E -A 96 0A 22 -18,-3.0 -18,-2.3 -2,-0.4 2,-0.3 -0.839 20.0-139.9 -93.4 132.3 24.8 7.8 -15.2 115 315 A H - 0 0 109 -2,-0.5 -25,-0.1 -20,-0.2 -26,-0.1 -0.705 3.7-143.5 -98.3 143.7 25.7 4.1 -14.6 116 316 A G - 0 0 16 -2,-0.3 -26,-0.3 -27,-0.2 -1,-0.1 0.191 49.7 -73.2 -74.2-155.2 27.1 2.4 -11.6 117 317 A I S S- 0 0 96 -28,-0.4 2,-0.3 -27,-0.3 -27,-0.1 0.972 107.5 -0.8 -75.5 -55.8 29.6 -0.5 -11.8 118 318 A H S S- 0 0 141 -28,-0.1 -1,-0.2 -25,-0.1 -2,-0.2 -0.911 81.6 -94.6-129.1 162.5 27.3 -3.3 -12.9 119 319 A Q + 0 0 182 -2,-0.3 2,-0.3 -3,-0.1 -25,-0.1 -0.479 51.5 154.5 -71.1 143.8 23.7 -3.7 -13.7 120 320 A N - 0 0 53 2,-0.2 -27,-0.0 -2,-0.2 0, 0.0 -0.891 55.9 -94.0-155.9-178.0 21.4 -5.0 -11.0 121 321 A E S S+ 0 0 195 -2,-0.3 2,-0.1 2,-0.1 -27,-0.1 0.314 76.9 125.6 -89.9 5.8 17.7 -4.9 -9.9 122 322 A D S S- 0 0 95 -29,-0.2 -2,-0.2 1,-0.1 -29,-0.0 -0.428 72.2-103.3 -68.2 138.5 18.2 -1.9 -7.5 123 323 A E - 0 0 110 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.371 42.2-112.2 -58.8 133.7 15.9 1.0 -8.2 124 324 A P - 0 0 20 0, 0.0 2,-0.6 0, 0.0 -28,-0.2 -0.299 26.8-110.3 -61.2 153.0 17.7 3.8 -10.0 125 325 A I E -b 96 0A 0 -30,-3.8 -28,-3.6 2,-0.0 2,-0.5 -0.799 40.5-163.2 -81.8 123.6 18.4 7.1 -8.2 126 326 A R E +b 97 0A 57 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.2 -0.935 11.8 176.9-119.1 124.9 16.2 9.7 -9.8 127 327 A V E -b 98 0A 13 -30,-2.9 -28,-2.8 -2,-0.5 2,-0.5 -0.863 23.0-131.7-124.3 165.0 16.5 13.5 -9.5 128 328 A S E -b 99 0A 35 -2,-0.3 2,-0.5 -30,-0.2 -28,-0.2 -0.948 13.7-148.9-118.2 120.7 14.8 16.5 -11.0 129 329 A Y E +b 100 0A 102 -30,-3.5 -28,-0.5 -2,-0.5 2,-0.3 -0.822 28.4 162.0 -92.5 128.3 16.7 19.4 -12.5 130 330 A H - 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