==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAY-13 4BOS . COMPND 2 MOLECULE: UBIQUITIN THIOESTERASE OTU1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.E.T.MEVISSEN,M.K.HOSPENTHAL,P.P.GEURINK,P.R.ELLIOTT,M.AKUT . 485 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 39 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 2 0 0 0 0 2 2 3 1 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 0 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 PARALLEL BRIDGES PER LADDER . 4 5 2 3 4 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 . 1 1 0 4 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 1 146 A G 0 0 101 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.5 -24.2 70.9 18.8 2 147 A P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 128,-0.2 -0.438 360.0-129.9 -69.1 149.9 -27.9 70.0 18.6 3 148 A V E -A 129 0A 92 126,-1.5 126,-2.1 -2,-0.1 2,-0.3 -0.885 5.7-124.0-114.8 126.8 -29.6 69.9 22.0 4 149 A L E -A 128 0A 15 -2,-0.4 2,-0.4 124,-0.2 124,-0.2 -0.507 40.9-171.7 -63.9 129.7 -31.7 67.2 23.6 5 150 A T E -A 127 0A 43 122,-3.1 122,-2.1 -2,-0.3 2,-0.4 -0.969 23.6-137.1-137.2 136.8 -35.0 68.8 24.6 6 151 A R E -A 126 0A 83 -2,-0.4 2,-0.5 120,-0.2 120,-0.2 -0.738 12.8-158.4 -86.5 137.2 -38.1 67.9 26.6 7 152 A T - 0 0 36 118,-2.1 2,-0.7 -2,-0.4 -2,-0.0 -0.979 22.0-129.3-112.1 129.1 -41.5 68.9 25.2 8 153 A V - 0 0 106 -2,-0.5 116,-0.1 116,-0.1 3,-0.1 -0.705 23.8-167.7 -89.8 113.1 -44.1 69.1 27.9 9 154 A V - 0 0 4 -2,-0.7 6,-0.1 114,-0.3 114,-0.1 -0.545 40.5 -77.2 -89.9 161.0 -47.3 67.2 27.1 10 155 A P - 0 0 60 0, 0.0 2,-1.7 0, 0.0 4,-0.2 -0.328 34.1-133.6 -58.7 134.7 -50.5 67.6 29.2 11 156 A A + 0 0 40 1,-0.2 477,-0.5 2,-0.1 475,-0.1 -0.590 59.3 135.3 -85.1 75.5 -50.5 65.8 32.5 12 157 A D S S- 0 0 22 -2,-1.7 -1,-0.2 394,-0.2 394,-0.0 0.169 83.8 -92.1-109.8 13.1 -53.9 64.4 32.0 13 158 A N S S+ 0 0 16 393,-2.4 62,-0.4 -3,-0.1 3,-0.2 0.146 119.7 75.0 91.9 -11.3 -53.2 60.8 33.1 14 159 A S > + 0 0 7 392,-0.4 4,-2.3 -4,-0.2 3,-0.4 0.148 53.0 118.7-111.2 14.4 -52.4 59.7 29.6 15 160 A A H > S+ 0 0 2 391,-0.9 4,-2.4 1,-0.3 5,-0.2 0.764 70.8 60.0 -62.7 -27.6 -49.0 61.2 29.3 16 161 A L H > S+ 0 0 0 389,-0.4 4,-2.5 2,-0.2 -1,-0.3 0.976 111.9 38.6 -59.2 -52.3 -47.3 57.9 28.8 17 162 A F H > S+ 0 0 0 -3,-0.4 4,-3.0 1,-0.2 5,-0.2 0.954 117.1 50.0 -67.4 -46.8 -49.4 57.2 25.6 18 163 A T H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 12,-0.3 0.882 112.8 47.5 -56.5 -41.0 -49.2 60.8 24.4 19 164 A S H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.904 112.7 47.5 -69.2 -44.3 -45.4 60.8 24.8 20 165 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.954 113.4 49.3 -59.9 -48.8 -44.9 57.5 23.1 21 166 A Y H X S+ 0 0 55 -4,-3.0 4,-2.1 1,-0.2 7,-0.3 0.918 107.7 54.7 -55.5 -46.7 -47.2 58.6 20.3 22 167 A Y H <>S+ 0 0 19 -4,-2.2 5,-3.0 -5,-0.2 6,-1.0 0.921 114.4 38.9 -57.2 -46.4 -45.3 61.9 19.9 23 168 A V H ><5S+ 0 0 0 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.940 115.5 48.3 -74.9 -45.8 -41.9 60.2 19.5 24 169 A V H 3<5S+ 0 0 21 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.842 110.8 52.8 -66.4 -31.0 -42.9 57.2 17.2 25 170 A E T 3<5S- 0 0 86 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.319 123.4-104.0 -82.1 5.4 -44.9 59.5 14.9 26 171 A G T < 5S- 0 0 40 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.737 85.1 -29.9 79.9 22.6 -41.9 61.8 14.4 27 172 A G S - 0 0 62 -2,-0.8 3,-2.0 -12,-0.3 4,-0.3 -0.766 22.9-175.5-140.4 93.3 -52.2 64.5 19.7 31 176 A P G > S+ 0 0 53 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.840 81.3 70.7 -58.3 -31.1 -53.8 63.9 23.1 32 177 A A G 3 S+ 0 0 67 1,-0.3 4,-0.5 2,-0.1 -14,-0.0 0.580 80.7 76.6 -63.5 -11.0 -56.8 62.2 21.5 33 178 A C G <> S+ 0 0 2 -3,-2.0 4,-2.4 1,-0.2 3,-0.3 0.748 74.8 82.1 -65.9 -25.5 -54.6 59.2 20.6 34 179 A A H <> S+ 0 0 2 -3,-1.8 4,-2.6 -4,-0.3 5,-0.2 0.871 84.9 50.5 -57.3 -47.7 -54.7 57.9 24.1 35 180 A P H > S+ 0 0 78 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.910 114.4 46.3 -57.0 -40.0 -58.1 56.1 24.2 36 181 A E H > S+ 0 0 143 -4,-0.5 4,-2.1 -3,-0.3 -2,-0.2 0.903 111.3 51.2 -68.8 -41.6 -57.1 54.1 21.0 37 182 A M H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.905 109.7 50.7 -62.8 -39.1 -53.6 53.3 22.3 38 183 A R H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.905 108.5 51.4 -64.6 -40.1 -55.2 51.9 25.5 39 184 A R H X S+ 0 0 156 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.877 107.8 53.2 -65.9 -33.1 -57.6 49.8 23.5 40 185 A L H X S+ 0 0 40 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.930 108.3 50.7 -65.2 -42.4 -54.6 48.5 21.6 41 186 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.949 110.2 48.9 -56.3 -50.2 -53.0 47.6 24.9 42 187 A A H X S+ 0 0 7 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.875 107.8 55.3 -61.8 -35.1 -56.1 45.7 26.1 43 188 A Q H X S+ 0 0 137 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.903 113.0 41.5 -63.1 -40.6 -56.3 43.9 22.8 44 189 A I H < S+ 0 0 47 -4,-1.9 4,-0.5 -3,-0.2 -2,-0.2 0.886 113.8 50.9 -77.7 -38.6 -52.7 42.6 23.3 45 190 A V H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.2 7,-0.2 0.936 111.2 48.3 -62.4 -47.8 -53.1 41.8 27.0 46 191 A A H 3< S+ 0 0 52 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.850 104.0 63.5 -63.0 -28.4 -56.2 39.8 26.4 47 192 A S T 3< S+ 0 0 89 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.584 109.9 35.9 -73.4 -12.1 -54.5 37.9 23.6 48 193 A D X> + 0 0 65 -3,-1.3 4,-2.6 -4,-0.5 3,-0.7 -0.421 58.4 157.2-139.6 64.9 -51.9 36.3 25.9 49 194 A P T 34 S+ 0 0 70 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.685 74.5 66.8 -66.9 -13.6 -53.3 35.4 29.3 50 195 A D T 34 S+ 0 0 147 3,-0.1 3,-0.3 -3,-0.1 -2,-0.1 0.932 114.9 27.5 -66.0 -47.3 -50.5 32.8 29.8 51 196 A F T <4 S+ 0 0 78 -3,-0.7 2,-2.8 1,-0.2 5,-0.2 0.971 119.5 56.2 -77.1 -60.2 -47.9 35.6 29.9 52 197 A Y S < S+ 0 0 18 -4,-2.6 -1,-0.2 -7,-0.2 2,-0.1 -0.399 86.5 166.6 -74.1 71.7 -50.2 38.4 31.2 53 198 A S > - 0 0 34 -2,-2.8 4,-2.3 -3,-0.3 5,-0.2 -0.276 54.6-101.1 -83.8 169.5 -51.1 36.3 34.3 54 199 A E H >>S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 5,-0.6 0.871 123.2 57.1 -58.5 -37.3 -52.8 37.3 37.5 55 200 A A H 45S+ 0 0 6 1,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.935 111.1 40.8 -58.6 -49.0 -49.4 37.3 39.1 56 201 A I H 45S+ 0 0 17 -5,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.850 122.9 38.8 -67.0 -36.8 -48.0 39.9 36.7 57 202 A L H <5S- 0 0 3 -4,-2.3 -2,-0.2 2,-0.3 -1,-0.2 0.645 95.8-130.2 -97.4 -18.6 -51.1 42.1 36.5 58 203 A G T <5S+ 0 0 1 -4,-2.2 181,-0.5 -5,-0.2 2,-0.3 0.715 86.5 34.9 75.4 22.7 -52.2 42.1 40.2 59 204 A K S - 0 0 50 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.324 49.3-114.4 -71.7 157.4 -57.5 39.2 36.3 61 206 A N H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.945 120.0 48.1 -51.1 -49.1 -56.6 39.6 32.7 62 207 A Q H > S+ 0 0 123 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.869 109.6 52.3 -60.4 -40.9 -60.1 41.0 32.0 63 208 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 109.3 49.6 -63.5 -46.4 -59.9 43.4 35.0 64 209 A Y H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.925 109.6 51.6 -55.8 -47.9 -56.5 44.7 33.7 65 210 A C H X S+ 0 0 7 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.928 112.8 44.5 -57.6 -45.6 -58.0 45.3 30.2 66 211 A D H X S+ 0 0 61 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.896 114.8 50.7 -65.1 -36.6 -60.9 47.3 31.6 67 212 A W H >< S+ 0 0 5 -4,-2.5 3,-1.6 1,-0.2 6,-0.3 0.958 109.6 47.2 -66.3 -52.7 -58.6 49.2 33.9 68 213 A I H 3< S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.764 104.2 64.1 -63.0 -24.6 -56.1 50.2 31.3 69 214 A K H 3< S+ 0 0 74 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.678 83.0 100.2 -74.6 -16.7 -59.0 51.3 29.0 70 215 A R S << S- 0 0 45 -3,-1.6 3,-0.4 -4,-0.6 -3,-0.0 -0.219 78.7-128.3 -63.5 157.7 -60.0 54.0 31.5 71 216 A D S S+ 0 0 91 1,-0.2 -1,-0.1 3,-0.0 -3,-0.1 0.414 102.9 52.6 -86.8 3.4 -59.0 57.6 30.9 72 217 A D S S+ 0 0 23 -5,-0.2 104,-0.5 -58,-0.1 2,-0.3 0.443 81.9 98.9-120.4 -0.7 -57.5 58.0 34.4 73 218 A T - 0 0 0 -3,-0.4 2,-0.5 -6,-0.3 104,-0.1 -0.697 69.4-122.4 -91.3 143.4 -55.1 55.0 34.8 74 219 A W - 0 0 69 102,-0.4 332,-0.2 -2,-0.3 -60,-0.1 -0.706 17.3-131.8 -89.0 126.7 -51.3 55.5 34.2 75 220 A G + 0 0 0 -2,-0.5 330,-2.1 330,-0.4 2,-0.2 -0.338 36.6 160.3 -69.6 155.3 -49.4 53.4 31.7 76 221 A G > - 0 0 0 328,-0.2 4,-2.5 330,-0.0 5,-0.2 -0.531 54.3 -36.5-149.1-146.7 -46.2 51.8 32.9 77 222 A A H > S+ 0 0 4 324,-0.6 4,-2.7 1,-0.2 5,-0.2 0.864 129.2 53.1 -63.3 -42.0 -43.7 49.0 32.0 78 223 A I H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.965 113.3 44.5 -55.8 -51.5 -46.3 46.6 30.7 79 224 A E H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.866 113.7 49.8 -62.8 -38.9 -47.7 49.2 28.4 80 225 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.905 108.4 51.5 -70.8 -39.1 -44.2 50.3 27.2 81 226 A S H X S+ 0 0 2 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.941 113.4 46.8 -62.5 -42.1 -43.0 46.8 26.5 82 227 A I H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.909 112.4 47.9 -62.0 -45.1 -46.2 46.3 24.4 83 228 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.865 105.5 59.9 -69.3 -35.6 -45.8 49.6 22.5 84 229 A S H X>S+ 0 0 1 -4,-2.5 5,-1.9 2,-0.2 4,-0.8 0.936 111.0 40.5 -52.1 -51.3 -42.2 48.9 21.8 85 230 A K H <5S+ 0 0 114 -4,-1.5 3,-0.4 2,-0.2 -2,-0.2 0.926 114.3 51.8 -66.9 -46.2 -43.1 45.7 19.9 86 231 A F H <5S+ 0 0 113 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.926 119.7 35.2 -59.0 -44.3 -46.1 47.2 18.2 87 232 A Y H <5S- 0 0 42 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.542 105.1-132.8 -88.2 -6.4 -44.1 50.1 16.9 88 233 A Q T <5 + 0 0 105 -4,-0.8 24,-0.4 -3,-0.4 23,-0.4 0.933 65.1 109.4 54.6 48.8 -41.0 48.0 16.4 89 234 A C S > -cD 118 100B 0 5,-2.9 5,-1.5 -2,-0.7 4,-0.7 -0.753 13.3-173.4 -95.4 109.2 -35.6 58.0 34.8 96 241 A T T 45S+ 0 0 0 22,-3.0 23,-0.2 -2,-0.7 -1,-0.1 0.389 72.0 80.9 -84.1 4.3 -34.7 61.2 36.5 97 242 A Q T 45S- 0 0 83 21,-0.4 -1,-0.2 1,-0.1 22,-0.1 0.942 123.0 -2.0 -73.0 -52.5 -35.5 59.9 40.0 98 243 A T T 45S- 0 0 62 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.170 107.1-108.8-118.5 14.7 -32.1 58.1 40.3 99 244 A V T <5 + 0 0 9 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.986 69.5 126.7 57.9 69.2 -30.8 59.0 36.8 100 245 A R E < -D 95 0B 7 -5,-1.5 -5,-2.9 316,-0.1 2,-0.5 -0.934 51.5-122.5-143.3 167.5 -30.8 55.7 34.8 101 246 A I E -D 94 0B 7 314,-2.4 2,-0.6 -2,-0.3 -7,-0.2 -0.973 11.0-159.7-119.8 125.4 -32.2 54.5 31.5 102 247 A D E -D 93 0B 2 -9,-2.6 -9,-2.7 -2,-0.5 2,-0.9 -0.912 15.4-154.6-101.5 118.1 -34.6 51.5 31.0 103 248 A R E > -D 92 0B 24 -2,-0.6 3,-1.4 -11,-0.2 2,-0.3 -0.746 4.6-162.2-104.5 94.3 -34.4 50.3 27.4 104 249 A F E 3 S+D 91 0B 1 -13,-2.6 -13,-2.8 -2,-0.9 235,-0.2 -0.561 83.9 27.2 -76.1 129.4 -37.5 48.5 26.2 105 250 A G T > >S+ 0 0 11 234,-1.8 3,-1.7 -2,-0.3 5,-0.5 0.566 80.4 152.7 89.9 12.1 -36.8 46.4 23.1 106 251 A E T < 5S+ 0 0 29 -3,-1.4 3,-0.2 233,-1.1 234,-0.2 0.769 73.5 25.2 -35.3 -45.8 -33.2 46.1 24.4 107 252 A D T 3 5S+ 0 0 87 232,-0.4 -1,-0.3 1,-0.1 233,-0.1 -0.101 96.0 89.9-125.6 32.6 -32.6 42.7 22.7 108 253 A A T < 5S- 0 0 50 -3,-1.7 -1,-0.1 2,-0.0 -2,-0.1 0.309 88.8-124.2-110.1 3.8 -35.0 42.7 19.7 109 254 A G T 5 + 0 0 69 -4,-0.3 -3,-0.1 -3,-0.2 2,-0.1 0.852 43.7 172.7 54.3 41.0 -32.6 44.3 17.2 110 255 A Y < - 0 0 27 -5,-0.5 -1,-0.1 1,-0.1 -21,-0.1 -0.397 32.8-141.6 -68.5 157.5 -34.8 47.1 16.2 111 256 A T S S+ 0 0 98 -23,-0.4 32,-2.3 31,-0.1 33,-0.3 0.619 78.8 69.0 -93.0 -15.4 -33.2 49.7 14.0 112 257 A K E - E 0 142B 83 -24,-0.4 -22,-2.9 30,-0.2 2,-0.4 -0.751 57.3-170.4-115.5 154.4 -35.0 52.6 15.7 113 258 A R E -cE 90 141B 1 28,-2.3 28,-3.0 -2,-0.3 2,-0.3 -0.992 2.9-177.0-141.8 138.3 -34.8 54.2 19.1 114 259 A V E -c 91 0B 0 -24,-2.1 -22,-3.2 -2,-0.4 2,-0.4 -0.946 14.6-138.6-134.5 161.9 -37.0 56.7 20.8 115 260 A L E -c 92 0B 0 24,-0.4 11,-2.3 11,-0.4 2,-0.4 -0.964 14.5-178.2-131.3 135.9 -36.8 58.5 24.2 116 261 A L E -cF 93 125B 0 -24,-2.6 -22,-3.1 -2,-0.4 2,-0.4 -0.937 20.8-138.5-120.9 149.2 -39.1 59.5 27.0 117 262 A I E -cF 94 124B 2 7,-3.0 7,-1.8 -2,-0.4 2,-0.4 -0.933 21.8-172.1-111.9 135.3 -38.2 61.3 30.2 118 263 A Y E -cF 95 123B 9 -24,-2.7 -22,-3.0 -2,-0.4 -21,-0.4 -0.986 22.4-178.0-134.8 129.0 -39.8 60.2 33.4 119 264 A D - 0 0 34 3,-1.5 4,-0.1 -2,-0.4 -24,-0.1 0.230 65.5 -91.6-110.0 9.9 -39.8 61.7 36.9 120 265 A G S S+ 0 0 14 2,-0.5 3,-0.1 283,-0.1 -25,-0.0 0.177 123.3 37.7 99.8 -17.2 -41.8 59.0 38.7 121 266 A I S S+ 0 0 64 1,-0.3 285,-3.0 284,-0.1 2,-0.3 0.595 112.6 45.2-129.3 -42.6 -45.1 60.9 38.1 122 267 A H - 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