==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 22-JUL-11 3ZUZ . COMPND 2 MOLECULE: PROTEIN SHQ1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.WALBOTT,R.MACHADO-PINILLA,D.LIGER,M.BLAUD,S.RETY,P.N.GROZD . 316 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 1 0.3 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 . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 51.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 1 1 1 0 2 1 0 2 0 1 1 3 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 164 A G 0 0 102 0, 0.0 35,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 49.8 3.6 7.2 -28.8 2 165 A I + 0 0 155 2,-0.1 2,-0.1 33,-0.0 0, 0.0 0.845 360.0 77.4-104.7 -47.6 2.7 10.9 -29.5 3 166 A L S S- 0 0 153 1,-0.1 2,-0.2 32,-0.1 0, 0.0 -0.381 86.5-112.8 -67.0 142.1 -0.6 11.7 -27.6 4 167 A K - 0 0 124 31,-0.1 2,-0.6 -2,-0.1 31,-0.2 -0.557 22.9-139.2 -76.9 140.5 -0.1 12.3 -23.9 5 168 A T - 0 0 29 29,-2.6 31,-0.3 -2,-0.2 6,-0.0 -0.935 19.6-137.7-106.8 111.2 -1.7 9.6 -21.5 6 169 A K + 0 0 96 -2,-0.6 2,-0.3 5,-0.1 8,-0.2 -0.213 29.0 169.9 -69.4 155.9 -3.3 11.2 -18.5 7 170 A Y B +A 13 0A 0 6,-2.4 6,-2.5 2,-0.1 5,-0.2 -0.874 26.1 53.3-151.1-176.5 -3.0 9.8 -15.0 8 171 A G S > S+ 0 0 4 -2,-0.3 3,-2.2 167,-0.2 243,-0.2 -0.389 97.0 13.9 78.0-157.3 -3.5 10.2 -11.3 9 172 A F G > S- 0 0 0 241,-2.6 3,-1.9 1,-0.3 4,-0.1 -0.343 142.5 -17.5 -59.3 124.4 -6.8 11.1 -9.6 10 173 A D G 3 S- 0 0 62 1,-0.3 -1,-0.3 121,-0.1 -2,-0.1 0.721 114.7 -78.4 50.0 26.1 -9.7 10.6 -12.1 11 174 A N G < S+ 0 0 82 -3,-2.2 -1,-0.3 239,-0.1 -3,-0.2 0.846 98.5 133.4 53.0 41.0 -7.0 10.7 -14.9 12 175 A L < + 0 0 85 -3,-1.9 2,-0.3 -5,-0.2 -4,-0.2 0.481 46.1 77.9 -95.4 -7.7 -6.8 14.5 -14.6 13 176 A Y B +A 7 0A 44 -6,-2.5 -6,-2.4 237,-0.2 2,-0.3 -0.705 44.3 155.4-111.3 160.7 -3.1 15.0 -14.4 14 177 A D + 0 0 53 -2,-0.3 2,-2.1 -8,-0.2 -8,-0.1 -0.957 56.1 27.1-165.1 169.4 -0.1 15.0 -16.8 15 178 A T S > S+ 0 0 65 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.187 92.7 90.8 68.6 -42.6 3.5 16.3 -17.2 16 179 A V H > S+ 0 0 29 -2,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.847 85.2 49.9 -48.1 -49.7 4.2 16.6 -13.4 17 180 A I H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.956 110.1 47.7 -64.9 -48.0 5.6 13.0 -13.2 18 181 A S H > S+ 0 0 37 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.909 113.4 49.7 -57.1 -42.3 8.1 13.3 -16.1 19 182 A V H >< S+ 0 0 93 -4,-2.2 3,-1.0 1,-0.2 4,-0.4 0.925 108.6 53.7 -61.2 -40.6 9.3 16.7 -14.7 20 183 A S H ><>S+ 0 0 5 -4,-2.3 5,-1.9 1,-0.3 3,-1.5 0.835 98.7 61.8 -64.9 -34.4 9.7 15.0 -11.2 21 184 A T H ><5S+ 0 0 61 -4,-1.8 3,-0.6 1,-0.3 -1,-0.3 0.781 102.1 52.7 -64.0 -24.2 11.9 12.2 -12.7 22 185 A S T <<5S+ 0 0 113 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.560 108.2 53.3 -83.2 -11.6 14.4 15.0 -13.7 23 186 A N T < 5S- 0 0 89 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.139 131.9 -83.5-111.2 18.2 14.3 16.2 -10.0 24 187 A G T < 5 + 0 0 47 -3,-0.6 2,-1.4 1,-0.2 -3,-0.2 0.687 66.4 162.4 92.6 18.4 15.1 12.9 -8.3 25 188 A N < + 0 0 8 -5,-1.9 -1,-0.2 1,-0.2 3,-0.1 -0.609 1.6 165.1 -73.4 95.2 11.8 11.1 -8.2 26 189 A D + 0 0 91 -2,-1.4 -1,-0.2 1,-0.2 -5,-0.0 0.393 63.7 72.5 -95.1 5.6 13.0 7.6 -7.6 27 190 A I S S+ 0 0 0 -3,-0.1 -1,-0.2 145,-0.0 -2,-0.1 0.904 77.5 89.4 -80.0 -42.2 9.5 6.3 -6.6 28 191 A N + 0 0 22 1,-0.1 146,-0.2 -11,-0.1 145,-0.1 -0.315 50.5 176.8 -55.7 135.6 8.3 6.5 -10.2 29 192 A E + 0 0 32 144,-2.7 2,-0.3 143,-0.2 145,-0.2 0.394 41.5 110.3-120.8 -4.7 9.0 3.2 -11.9 30 193 A L - 0 0 5 143,-0.7 11,-0.0 1,-0.1 145,-0.0 -0.596 58.8-148.6 -75.4 133.7 7.3 3.9 -15.4 31 194 A D S S+ 0 0 117 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.894 95.0 14.3 -66.5 -39.6 9.8 4.3 -18.3 32 195 A D > + 0 0 70 1,-0.1 3,-1.5 -3,-0.0 -1,-0.3 -0.645 69.2 172.9-139.1 74.8 7.6 6.8 -20.1 33 196 A P G > S+ 0 0 7 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.752 79.5 54.5 -57.7 -28.8 4.8 8.1 -17.7 34 197 A E G 3 S+ 0 0 4 1,-0.2 -29,-2.6 -30,-0.1 -2,-0.0 0.608 117.7 33.2 -82.7 -12.6 3.5 10.6 -20.2 35 198 A H G < S+ 0 0 54 -3,-1.5 2,-0.5 -31,-0.2 -1,-0.2 -0.195 90.1 102.2-136.6 42.3 3.0 8.1 -23.1 36 199 A T < - 0 0 15 -3,-0.6 5,-0.1 -31,-0.3 -6,-0.0 -0.969 60.8-140.7-128.2 116.1 1.9 4.8 -21.4 37 200 A D > - 0 0 79 -2,-0.5 4,-1.9 1,-0.1 3,-0.2 -0.274 31.6 -99.0 -70.9 162.6 -1.8 3.9 -21.5 38 201 A A H > S+ 0 0 34 1,-0.2 4,-1.4 2,-0.2 140,-0.1 0.873 122.9 48.2 -48.7 -45.8 -3.5 2.2 -18.4 39 202 A N H > S+ 0 0 55 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.902 110.3 51.3 -66.9 -37.7 -3.2 -1.3 -19.8 40 203 A D H > S+ 0 0 83 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.824 103.6 59.1 -68.8 -29.7 0.5 -0.9 -20.7 41 204 A R H X S+ 0 0 9 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.899 106.8 48.1 -62.1 -42.3 1.2 0.3 -17.1 42 205 A V H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.941 112.2 48.6 -63.6 -47.3 -0.1 -3.0 -15.8 43 206 A I H X S+ 0 0 67 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.922 115.1 44.4 -59.1 -47.2 2.0 -5.0 -18.4 44 207 A E H X S+ 0 0 18 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.894 113.1 51.3 -64.1 -45.8 5.2 -3.0 -17.5 45 208 A R H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.931 110.5 48.3 -57.5 -50.2 4.5 -3.2 -13.7 46 209 A L H X S+ 0 0 54 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.915 113.6 46.7 -60.0 -41.5 4.1 -7.0 -13.8 47 210 A R H X S+ 0 0 124 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.920 115.0 46.5 -65.7 -43.6 7.2 -7.5 -15.8 48 211 A K H X S+ 0 0 35 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.821 108.9 54.1 -70.2 -32.4 9.2 -5.2 -13.6 49 212 A E H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.923 109.4 48.5 -67.4 -42.5 7.9 -6.8 -10.3 50 213 A N H < S+ 0 0 26 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.887 115.0 45.9 -63.2 -36.8 9.1 -10.2 -11.6 51 214 A L H < S+ 0 0 124 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 113.7 49.3 -71.7 -37.9 12.5 -8.7 -12.5 52 215 A K H < S+ 0 0 79 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.871 85.8 100.5 -70.2 -41.3 12.7 -6.9 -9.1 53 216 A F < - 0 0 12 -4,-2.7 146,-0.1 -5,-0.1 143,-0.0 -0.198 58.4-159.6 -50.6 132.4 11.9 -9.9 -6.9 54 217 A D > - 0 0 68 144,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.927 8.0-168.9-118.9 101.9 15.1 -11.4 -5.4 55 218 A P H > S+ 0 0 47 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.893 88.3 54.2 -61.0 -37.4 14.5 -15.0 -4.3 56 219 A E H > S+ 0 0 161 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.921 111.8 44.1 -60.6 -45.2 17.9 -15.1 -2.4 57 220 A Y H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 114.8 50.6 -64.7 -46.0 16.9 -12.0 -0.4 58 221 A Y H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.943 114.6 41.3 -57.9 -52.9 13.4 -13.4 0.2 59 222 A V H X S+ 0 0 26 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.875 111.4 57.4 -67.6 -32.4 14.6 -16.8 1.4 60 223 A S H X S+ 0 0 64 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.918 107.9 47.3 -60.7 -43.6 17.4 -15.2 3.5 61 224 A E H X S+ 0 0 15 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.903 112.8 49.1 -61.4 -43.8 14.8 -13.1 5.3 62 225 A Y H X S+ 0 0 23 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.920 113.2 46.9 -61.1 -46.7 12.6 -16.2 5.9 63 226 A M H X>S+ 0 0 28 -4,-2.7 4,-3.0 2,-0.2 5,-0.7 0.880 110.3 52.3 -67.3 -38.5 15.7 -18.1 7.2 64 227 A T H X5S+ 0 0 25 -4,-2.8 4,-1.7 3,-0.2 -1,-0.2 0.947 113.1 45.2 -61.4 -46.9 16.8 -15.3 9.5 65 228 A H H <5S+ 0 0 37 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 124.1 32.3 -62.8 -44.4 13.3 -15.2 11.0 66 229 A K H <5S+ 0 0 125 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.850 139.4 12.7 -82.9 -38.3 12.9 -18.9 11.4 67 230 A Y H <5S+ 0 0 71 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.387 87.4 125.9-123.3 -2.1 16.5 -20.0 12.1 68 231 A G << - 0 0 17 -4,-1.7 -4,-0.1 -5,-0.7 2,-0.1 -0.262 56.0-123.1 -63.2 149.3 18.6 -16.9 12.8 69 232 A N > - 0 0 93 1,-0.0 4,-2.4 4,-0.0 5,-0.2 -0.239 40.7 -87.0 -77.7 178.1 20.7 -16.7 16.1 70 233 A E H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.864 128.4 47.7 -57.5 -43.1 20.2 -13.7 18.5 71 234 A E H > S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.912 111.6 50.1 -65.5 -44.8 22.6 -11.4 16.7 72 235 A D H > S+ 0 0 73 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.922 115.6 44.0 -57.7 -46.2 21.1 -12.1 13.2 73 236 A L H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 6,-0.2 0.827 110.6 55.4 -69.3 -33.8 17.6 -11.4 14.7 74 237 A E H < S+ 0 0 143 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.931 112.6 39.5 -66.6 -47.8 18.8 -8.3 16.6 75 238 A I H < S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 118.1 49.8 -70.0 -34.6 20.2 -6.5 13.5 76 239 A N H < S- 0 0 28 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.946 85.6-159.4 -69.7 -49.8 17.4 -7.7 11.2 77 240 A G >X + 0 0 15 -4,-2.5 4,-2.3 -5,-0.1 3,-0.8 0.307 44.8 132.5 88.9 -6.9 14.5 -6.6 13.6 78 241 A I H 3> S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.856 72.2 50.3 -46.0 -48.3 11.8 -8.8 12.1 79 242 A K H 3> S+ 0 0 84 -6,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.877 111.7 48.7 -64.0 -32.0 10.6 -10.1 15.6 80 243 A E H X4 S+ 0 0 92 -3,-0.8 3,-1.1 1,-0.2 4,-0.4 0.921 110.9 50.0 -71.4 -43.5 10.3 -6.6 16.9 81 244 A L H >< S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.896 106.1 56.6 -59.7 -43.5 8.4 -5.4 13.8 82 245 A L H 3< S+ 0 0 41 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.626 105.6 51.5 -65.2 -14.3 6.0 -8.4 14.2 83 246 A K T << S+ 0 0 140 -3,-1.1 2,-0.3 -4,-0.5 -1,-0.3 0.419 89.6 107.8 -96.3 -7.2 5.1 -7.3 17.8 84 247 A F < - 0 0 37 -3,-1.5 71,-0.1 -4,-0.4 70,-0.0 -0.616 49.2-165.1 -82.7 139.7 4.3 -3.7 16.8 85 248 A T - 0 0 37 -2,-0.3 5,-0.1 69,-0.1 -3,-0.0 -0.949 25.7-123.2-120.0 116.9 0.8 -2.2 16.7 86 249 A P >> - 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.219 22.9-116.2 -55.9 148.3 0.4 1.1 14.8 87 250 A S H 3> S+ 0 0 70 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.830 114.7 56.2 -54.3 -39.1 -1.1 4.0 16.8 88 251 A I H 3> S+ 0 0 2 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 109.1 46.6 -63.5 -37.6 -4.2 4.2 14.6 89 252 A V H <> S+ 0 0 1 -3,-0.7 4,-2.9 2,-0.2 5,-0.2 0.922 109.1 53.5 -69.8 -44.0 -4.9 0.5 15.3 90 253 A K H X S+ 0 0 121 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.887 107.1 54.1 -57.0 -37.8 -4.4 1.0 19.0 91 254 A Q H X S+ 0 0 79 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.914 110.9 44.7 -63.4 -44.4 -7.0 3.9 18.8 92 255 A Y H X S+ 0 0 3 -4,-1.7 4,-3.2 2,-0.2 3,-0.3 0.941 114.4 48.1 -61.9 -52.6 -9.6 1.6 17.2 93 256 A L H X S+ 0 0 69 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.837 109.4 53.5 -60.3 -35.1 -8.9 -1.3 19.6 94 257 A Q H < S+ 0 0 122 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.851 115.5 39.8 -67.5 -36.8 -9.1 1.0 22.6 95 258 A W H >X S+ 0 0 56 -4,-1.5 3,-1.1 -3,-0.3 4,-0.5 0.928 115.1 52.9 -73.8 -49.6 -12.6 2.2 21.5 96 259 A Y H >< S+ 0 0 85 -4,-3.2 3,-1.1 1,-0.2 -2,-0.2 0.842 98.1 62.1 -54.8 -47.2 -13.8 -1.3 20.3 97 260 A K T 3< S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.751 115.7 33.9 -53.2 -28.4 -13.0 -3.1 23.6 98 261 A D T <4 S+ 0 0 113 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.359 87.7 126.5-108.9 -2.3 -15.6 -0.8 25.4 99 262 A S << - 0 0 29 -3,-1.1 -3,-0.0 -4,-0.5 7,-0.0 -0.409 42.5-164.1 -64.9 130.7 -18.2 -0.3 22.6 100 263 A T S S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.679 92.4 37.2 -85.3 -20.7 -21.8 -1.1 23.5 101 264 A N S > S+ 0 0 90 1,-0.1 3,-1.8 2,-0.0 -1,-0.3 -0.762 72.8 178.3-130.0 80.3 -22.8 -1.2 19.7 102 265 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.627 73.1 65.1 -66.0 -11.8 -19.7 -2.8 17.9 103 266 A N T 3 S+ 0 0 109 2,-0.1 -2,-0.0 0, 0.0 2,-0.0 0.574 88.7 90.6 -82.6 -11.6 -21.2 -2.8 14.4 104 267 A L S < S- 0 0 90 -3,-1.8 2,-0.2 1,-0.1 -5,-0.0 -0.148 87.5 -91.1 -77.9 176.8 -21.2 1.0 14.4 105 268 A V - 0 0 60 1,-0.1 118,-0.2 118,-0.0 117,-0.1 -0.624 42.6-103.2 -91.2 150.4 -18.5 3.4 13.2 106 269 A M - 0 0 16 116,-2.2 120,-0.2 -2,-0.2 119,-0.2 -0.543 35.9-122.0 -70.5 127.4 -15.8 4.6 15.6 107 270 A P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.492 31.6-165.9 -69.9 141.9 -16.4 8.3 16.7 108 271 A I - 0 0 16 -2,-0.1 2,-0.6 2,-0.0 117,-0.0 -0.990 19.2-163.8-134.9 129.2 -13.4 10.6 15.8 109 272 A E - 0 0 177 -2,-0.4 2,-0.1 116,-0.0 0, 0.0 -0.955 30.6-131.0-106.0 111.9 -12.6 14.1 17.0 110 273 A F - 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