==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 16-NOV-06 2J9U . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 28; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.J.GILL,H.L.TEO,J.SUN,O.PERISIC,D.B.VEPRINTSEV,S.D.EMR,R.L. . 282 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 65.6 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 . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 46.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 0 0 0 0 2 0 0 0 0 0 2 2 0 2 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 . 6 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 148 A F 0 0 141 0, 0.0 2,-0.6 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 151.0 35.8 -6.5 17.3 2 149 A N > - 0 0 80 42,-0.2 4,-1.9 41,-0.2 5,-0.2 -0.632 360.0-149.9 -70.7 115.4 34.3 -9.9 18.0 3 150 A A H > S+ 0 0 76 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.802 93.0 55.9 -62.9 -32.9 33.6 -11.3 14.5 4 151 A K H > S+ 0 0 162 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.940 108.8 47.6 -65.9 -42.0 30.6 -13.3 15.5 5 152 A Y H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 39,-0.2 0.893 110.7 51.5 -66.2 -38.4 28.9 -10.2 17.0 6 153 A V H X S+ 0 0 30 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.912 110.8 48.2 -60.1 -47.7 29.7 -8.2 13.8 7 154 A A H X S+ 0 0 66 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.916 112.7 48.9 -60.4 -42.9 28.1 -10.9 11.6 8 155 A E H X S+ 0 0 78 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.938 112.7 46.5 -64.3 -46.4 25.0 -11.1 13.8 9 156 A A H X S+ 0 0 0 -4,-2.6 4,-2.1 31,-0.3 -2,-0.2 0.925 112.6 50.5 -59.7 -44.0 24.5 -7.2 13.8 10 157 A T H X S+ 0 0 34 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.920 110.8 48.5 -61.0 -49.4 25.0 -7.1 10.1 11 158 A G H X S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.866 110.4 52.9 -54.8 -45.0 22.4 -9.9 9.5 12 159 A N H X S+ 0 0 34 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.872 106.5 52.2 -61.0 -39.4 20.0 -8.0 11.8 13 160 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.947 113.5 43.0 -61.5 -46.8 20.3 -4.7 9.9 14 161 A I H X S+ 0 0 77 -4,-1.7 4,-2.9 1,-0.2 5,-0.2 0.876 111.1 55.9 -69.7 -36.4 19.5 -6.4 6.6 15 162 A T H X S+ 0 0 71 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.905 108.7 46.2 -62.3 -46.6 16.7 -8.5 8.1 16 163 A V H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 114.5 48.7 -63.5 -44.7 14.8 -5.4 9.4 17 164 A M H X S+ 0 0 26 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.928 110.5 50.1 -56.8 -47.3 15.3 -3.6 6.0 18 165 A D H X S+ 0 0 86 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.853 109.2 53.7 -57.8 -40.7 14.0 -6.7 4.1 19 166 A A H ><>S+ 0 0 7 -4,-1.9 5,-2.3 2,-0.2 3,-0.5 0.915 108.1 49.0 -60.1 -46.5 11.0 -6.7 6.5 20 167 A L H ><5S+ 0 0 7 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.883 108.5 52.6 -62.2 -41.2 10.2 -3.1 5.7 21 168 A K H 3<5S+ 0 0 122 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.652 106.7 55.4 -66.6 -16.2 10.5 -3.8 1.9 22 169 A L T <<5S- 0 0 122 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.265 122.6-106.1 -96.3 9.0 8.0 -6.7 2.5 23 170 A N T < 5 + 0 0 133 -3,-1.4 2,-0.4 1,-0.3 -3,-0.2 0.655 59.5 161.0 76.0 22.1 5.4 -4.3 4.1 24 171 A Y < + 0 0 98 -5,-2.3 -1,-0.3 1,-0.1 -2,-0.1 -0.628 8.7 151.6 -65.7 125.7 5.7 -5.3 7.7 25 172 A N + 0 0 56 -2,-0.4 46,-2.9 44,-0.0 2,-0.2 0.337 28.5 100.9-142.7 6.5 4.2 -2.3 9.5 26 173 A A B >> S-A 70 0A 11 44,-0.2 4,-2.6 1,-0.1 3,-0.9 -0.659 73.6-118.6-103.1 153.9 2.7 -3.4 12.8 27 174 A K H 3> S+ 0 0 38 42,-1.2 4,-2.4 39,-0.3 -1,-0.1 0.886 114.7 52.2 -50.7 -48.7 4.1 -3.1 16.4 28 175 A D H 34 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.2 39,-0.0 0.695 114.9 42.2 -69.6 -18.9 4.1 -6.9 16.8 29 176 A Q H <> S+ 0 0 67 -3,-0.9 4,-0.5 2,-0.1 -2,-0.2 0.837 122.4 34.9 -92.2 -41.7 6.1 -7.4 13.6 30 177 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.1 5,-0.3 0.807 104.3 67.4 -86.1 -34.6 8.7 -4.6 13.9 31 178 A H H X S+ 0 0 25 -4,-2.4 4,-2.7 -5,-0.3 5,-0.2 0.922 102.3 45.7 -57.3 -49.6 9.3 -4.4 17.7 32 179 A P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.876 113.1 51.3 -63.6 -36.7 11.1 -7.8 18.0 33 180 A L H X S+ 0 0 44 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.921 113.4 42.9 -63.6 -46.0 13.2 -7.1 14.9 34 181 A L H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.868 112.0 56.4 -67.0 -36.2 14.4 -3.7 16.2 35 182 A A H X S+ 0 0 8 -4,-2.7 4,-2.4 -5,-0.3 -2,-0.2 0.955 109.7 43.7 -60.3 -52.2 14.9 -5.2 19.7 36 183 A E H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.883 112.6 54.1 -63.9 -38.2 17.3 -7.9 18.4 37 184 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.964 110.5 45.3 -53.8 -53.3 19.1 -5.3 16.2 38 185 A L H X S+ 0 0 4 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.887 112.7 50.6 -66.5 -37.9 19.8 -2.9 19.1 39 186 A I H X S+ 0 0 13 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.942 111.8 47.5 -59.1 -48.2 20.9 -5.8 21.3 40 187 A S H X S+ 0 0 1 -4,-2.4 4,-1.4 1,-0.2 -31,-0.3 0.887 109.3 54.4 -65.6 -37.5 23.4 -7.1 18.6 41 188 A I H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 3,-0.4 0.940 107.8 49.1 -60.9 -47.0 24.7 -3.6 18.0 42 189 A N H < S+ 0 0 6 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.796 105.0 59.4 -63.8 -28.7 25.6 -3.1 21.7 43 190 A R H < S+ 0 0 71 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.847 108.7 45.2 -66.0 -35.0 27.3 -6.5 21.7 44 191 A V H < S- 0 0 16 -4,-1.4 2,-0.3 -3,-0.4 -42,-0.2 0.935 135.3 -24.1 -74.5 -49.4 29.7 -5.2 19.0 45 192 A T < - 0 0 20 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.0 -0.968 39.2-145.8-162.4 146.1 30.4 -1.8 20.7 46 193 A R + 0 0 106 -2,-0.3 -4,-0.1 -3,-0.1 2,-0.1 0.397 66.8 119.4 -96.5 5.4 28.7 0.6 23.1 47 194 A D - 0 0 103 1,-0.1 -2,-0.1 -5,-0.1 2,-0.0 -0.353 67.8-107.6 -73.2 151.8 30.2 3.6 21.2 48 195 A D + 0 0 108 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.289 41.4 165.5 -77.6 151.6 28.0 6.2 19.6 49 196 A F > - 0 0 21 -2,-0.0 3,-2.3 44,-0.0 4,-0.4 -0.965 47.2 -57.0-158.3 166.4 27.6 6.6 15.9 50 197 A E T 3 S+ 0 0 22 -2,-0.3 39,-0.2 1,-0.3 40,-0.2 -0.085 118.8 1.2 -56.1 130.5 25.2 8.4 13.4 51 198 A N T 3> S+ 0 0 14 120,-0.2 4,-1.9 38,-0.1 -1,-0.3 0.520 90.3 120.6 68.7 6.7 21.5 7.6 13.9 52 199 A R H <> S+ 0 0 32 -3,-2.3 4,-1.6 2,-0.2 -2,-0.1 0.949 79.6 45.3 -59.1 -45.6 22.1 5.3 16.9 53 200 A S H > S+ 0 0 71 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.842 108.5 57.6 -65.1 -35.9 19.9 7.5 19.0 54 201 A K H > S+ 0 0 27 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.874 104.1 50.9 -64.4 -38.2 17.3 7.8 16.3 55 202 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.883 108.9 52.1 -70.1 -37.3 16.9 4.0 16.2 56 203 A I H X S+ 0 0 26 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.942 108.0 52.1 -54.8 -50.7 16.4 4.0 20.0 57 204 A D H X S+ 0 0 88 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.905 108.5 52.2 -50.7 -46.0 13.7 6.7 19.5 58 205 A W H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.923 108.3 47.1 -63.5 -45.9 11.9 4.5 17.0 59 206 A I H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.910 113.7 49.7 -67.3 -34.4 11.8 1.4 19.2 60 207 A V H X S+ 0 0 23 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.933 113.5 46.7 -60.2 -48.9 10.4 3.6 22.2 61 208 A R H >< S+ 0 0 106 -4,-2.7 3,-0.7 -5,-0.2 4,-0.4 0.925 113.1 48.5 -59.1 -45.5 7.8 5.1 19.8 62 209 A I H >< S+ 0 0 2 -4,-2.9 3,-1.3 1,-0.2 -2,-0.2 0.892 105.7 58.5 -67.6 -38.1 6.8 1.6 18.5 63 210 A N H 3< S+ 0 0 35 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.769 101.1 56.7 -56.5 -29.6 6.5 0.2 22.0 64 211 A K T << S+ 0 0 133 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.513 84.1 107.4 -85.3 -7.5 3.9 2.9 22.9 65 212 A L S < S- 0 0 41 -3,-1.3 2,-0.1 -4,-0.4 -3,-0.0 -0.327 74.8-111.6 -66.7 154.8 1.6 1.9 20.0 66 213 A S > - 0 0 80 1,-0.1 3,-2.1 4,-0.1 2,-1.1 -0.483 47.5 -78.4 -83.7 163.1 -1.7 -0.0 20.8 67 214 A I T 3 S+ 0 0 145 1,-0.3 -1,-0.1 -2,-0.1 -41,-0.0 -0.436 122.4 19.4 -72.9 97.1 -2.1 -3.6 19.9 68 215 A G T 3 S+ 0 0 56 -2,-1.1 -1,-0.3 1,-0.4 2,-0.3 0.519 87.6 133.0 116.8 12.1 -2.9 -3.5 16.1 69 216 A D < - 0 0 65 -3,-2.1 -42,-1.2 0, 0.0 -1,-0.4 -0.646 38.8-156.6 -81.8 149.3 -1.7 -0.0 15.2 70 217 A T B -A 26 0A 77 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.903 19.7-107.1-123.2 157.4 0.5 0.2 12.2 71 218 A L - 0 0 11 -46,-2.9 2,-0.0 -2,-0.3 -9,-0.0 -0.608 43.0-108.9 -72.2 142.2 3.1 2.7 11.0 72 219 A T > - 0 0 73 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.293 29.5-106.3 -63.7 153.8 1.9 4.9 8.1 73 220 A E H > S+ 0 0 182 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.855 124.9 45.7 -55.3 -36.2 3.4 4.4 4.6 74 221 A T H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.812 107.3 55.8 -81.0 -29.7 5.5 7.5 5.1 75 222 A Q H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.902 107.8 51.7 -57.5 -44.1 6.6 6.5 8.6 76 223 A I H X S+ 0 0 26 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.868 108.1 50.5 -58.9 -41.7 7.9 3.3 7.0 77 224 A R H X S+ 0 0 102 -4,-1.3 4,-2.1 -5,-0.2 -1,-0.2 0.908 111.4 48.5 -67.0 -45.4 9.8 5.3 4.4 78 225 A E H X S+ 0 0 47 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.924 111.1 48.8 -52.3 -55.7 11.4 7.5 7.2 79 226 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.872 110.2 53.2 -54.2 -42.7 12.4 4.5 9.3 80 227 A L H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 110.4 46.3 -58.6 -50.0 14.0 2.8 6.2 81 228 A F H X S+ 0 0 11 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.953 112.8 49.9 -57.5 -46.9 16.1 5.8 5.4 82 229 A D H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.855 111.8 48.6 -63.7 -39.3 17.2 6.1 9.1 83 230 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.873 109.7 51.5 -63.7 -47.9 18.1 2.4 9.2 84 231 A E H X S+ 0 0 70 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.892 112.3 46.5 -55.2 -47.8 20.1 2.7 5.9 85 232 A L H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.907 112.1 49.8 -61.0 -48.4 22.1 5.6 7.3 86 233 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.920 110.1 52.6 -55.9 -44.5 22.7 3.8 10.7 87 234 A Y H X S+ 0 0 69 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.945 109.0 48.0 -59.6 -50.8 24.0 0.8 8.7 88 235 A K H X S+ 0 0 95 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.908 115.4 46.0 -49.8 -46.0 26.5 2.9 6.7 89 236 A S H X S+ 0 0 22 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.879 111.1 50.6 -72.4 -41.3 27.7 4.6 9.9 90 237 A F H >X S+ 0 0 0 -4,-2.8 4,-0.7 -5,-0.2 3,-0.6 0.946 111.0 50.1 -59.2 -47.7 28.0 1.3 11.9 91 238 A Y H >< S+ 0 0 158 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.892 105.7 56.4 -58.7 -40.8 30.0 -0.2 9.0 92 239 A A H 3< S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.798 100.5 59.9 -60.9 -29.1 32.4 2.9 8.9 93 240 A L H << 0 0 61 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.713 360.0 360.0 -72.6 -19.1 33.1 2.2 12.6 94 241 A L << 0 0 81 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.811 360.0 360.0 -77.2 360.0 34.5 -1.3 11.7 95 !* 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 96 115 B V 0 0 95 0, 0.0 2,-0.4 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 129.0 13.8 -6.4 44.7 97 116 B S E -B 110 0B 0 13,-3.2 13,-3.2 15,-0.3 2,-0.3 -0.933 360.0-162.0-114.0 128.4 16.4 -5.8 41.9 98 117 B T E +BC 109 141B 58 43,-3.2 43,-2.4 -2,-0.4 2,-0.3 -0.785 21.4 157.1-103.6 152.4 17.2 -2.4 40.3 99 118 B W E -B 108 0B 5 9,-2.0 9,-3.2 -2,-0.3 2,-0.5 -0.973 37.2-116.9-163.5 161.6 19.0 -2.2 36.9 100 119 B V E -B 107 0B 44 36,-0.4 7,-0.2 -2,-0.3 39,-0.2 -0.962 32.8-115.9-114.3 129.2 19.5 0.2 33.9 101 120 B C > - 0 0 1 5,-2.5 4,-1.9 -2,-0.5 22,-0.0 -0.412 17.1-152.0 -61.1 123.8 18.3 -0.8 30.4 102 121 B P T 4 S+ 0 0 4 0, 0.0 -1,-0.2 0, 0.0 29,-0.0 0.667 92.9 51.6 -72.7 -12.9 21.4 -1.1 28.1 103 122 B I T 4 S+ 0 0 5 26,-0.1 -47,-0.1 3,-0.1 -2,-0.0 0.959 130.9 6.7 -83.9 -56.5 19.2 -0.1 25.1 104 123 B C T 4 S- 0 0 24 2,-0.1 -3,-0.0 -48,-0.0 -1,-0.0 0.497 91.3-125.7-110.9 -10.9 17.5 3.1 26.3 105 124 B M < + 0 0 103 -4,-1.9 2,-0.3 1,-0.2 0, 0.0 0.569 57.3 142.7 78.7 11.7 19.3 3.8 29.6 106 125 B V - 0 0 46 1,-0.1 -5,-2.5 -6,-0.1 2,-0.3 -0.632 54.5-111.2 -84.9 143.9 16.1 4.1 31.8 107 126 B S E -B 100 0B 105 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.576 36.3-168.4 -72.4 131.6 16.2 2.7 35.4 108 127 B N E -B 99 0B 13 -9,-3.2 -9,-2.0 -2,-0.3 2,-0.4 -0.850 11.9-153.9-119.2 159.7 14.0 -0.3 36.0 109 128 B E E -B 98 0B 150 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.994 16.7-177.9-131.2 120.4 12.8 -2.1 39.2 110 129 B T E -B 97 0B 32 -13,-3.2 -13,-3.2 -2,-0.4 2,-0.1 -0.961 29.8-108.3-129.0 149.9 11.9 -5.8 39.3 111 130 B Q S S- 0 0 172 -2,-0.4 -2,-0.0 -15,-0.2 0, 0.0 -0.413 81.8 -1.8 -67.7 136.1 10.6 -8.3 41.9 112 131 B G S S- 0 0 28 -2,-0.1 -15,-0.3 2,-0.1 -2,-0.2 -0.105 104.3 -30.3 78.4-175.0 13.1 -10.9 43.1 113 132 B E - 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