==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-FEB-11 2L9B . COMPND 2 MOLECULE: MRNA 3'-END-PROCESSING PROTEIN RNA15; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.MORENO-MORCILLO,L.MINVIELLE-SEBASTIA,S.FRIBOURG,C.D.MACKER . 131 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7151.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 1 0 0 0 1 3 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 138 A A >> 0 0 100 0, 0.0 4,-2.5 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 66.0 -16.3 -4.0 5.5 2 139 A N H 3> + 0 0 121 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.849 360.0 63.5 -57.1 -38.1 -18.2 -0.8 5.8 3 140 A F H 3>>S+ 0 0 53 2,-0.2 4,-2.3 1,-0.2 5,-0.7 0.911 110.7 38.0 -51.5 -46.2 -15.0 1.2 6.0 4 141 A L H <45S+ 0 0 23 -3,-0.7 4,-0.5 3,-0.2 -2,-0.2 0.957 112.4 54.7 -73.9 -49.6 -14.1 0.1 2.5 5 142 A S H <5S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.777 117.0 41.5 -56.1 -24.1 -17.5 0.3 1.0 6 143 A Q H <5S+ 0 0 132 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.902 138.1 4.7 -87.2 -48.5 -17.6 3.9 2.2 7 144 A K T <5S+ 0 0 68 -4,-2.3 87,-0.3 -5,-0.3 -3,-0.2 0.830 137.8 28.6-107.3 -46.6 -14.1 5.1 1.4 8 145 A F > < + 0 0 6 -5,-0.7 3,-0.7 -4,-0.5 -3,-0.2 -0.572 65.3 141.8-123.5 66.5 -12.2 2.3 -0.5 9 146 A P T 3 + 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.503 69.8 56.8 -89.2 -3.8 -14.8 0.3 -2.4 10 147 A E T 3 S+ 0 0 110 -6,-0.1 -5,-0.0 -3,-0.1 -2,-0.0 -0.047 71.2 152.4-118.2 28.7 -12.7 -0.3 -5.5 11 148 A L < - 0 0 32 -3,-0.7 2,-0.1 1,-0.1 88,-0.0 -0.436 44.8-122.5 -65.6 127.8 -9.7 -1.9 -3.9 12 149 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.404 8.5-147.6 -69.8 146.4 -7.8 -4.2 -6.3 13 150 A S - 0 0 53 1,-0.2 95,-1.6 -2,-0.1 96,-0.2 0.732 43.9-115.7 -88.8 -22.8 -7.4 -7.8 -5.2 14 151 A G - 0 0 16 93,-0.2 93,-0.3 94,-0.1 -1,-0.2 -0.383 35.1 -61.5 107.3 167.4 -4.0 -8.4 -6.9 15 152 A I B -a 106 0A 53 90,-2.9 92,-1.8 -2,-0.1 2,-0.6 -0.468 51.7-106.8 -83.8 160.8 -2.7 -10.6 -9.7 16 153 A D - 0 0 117 90,-0.2 2,-0.4 -2,-0.1 -1,-0.1 -0.802 37.4-162.5 -92.3 123.3 -2.8 -14.4 -9.5 17 154 A V - 0 0 8 -2,-0.6 2,-1.5 90,-0.1 88,-0.0 -0.874 20.9-134.1-112.4 137.8 0.6 -15.8 -9.0 18 155 A N >> - 0 0 91 -2,-0.4 3,-1.9 1,-0.1 4,-1.7 -0.624 24.6-175.1 -92.7 82.3 1.7 -19.4 -9.7 19 156 A I T 34 + 0 0 89 -2,-1.5 -1,-0.1 1,-0.3 4,-0.1 0.089 67.9 81.8 -74.5 27.0 3.6 -19.9 -6.5 20 157 A N T 34 S+ 0 0 136 -2,-0.8 -1,-0.3 3,-0.1 3,-0.1 0.459 115.1 11.7-101.6 -7.5 4.7 -23.4 -7.5 21 158 A M T <4 S+ 0 0 164 -3,-1.9 2,-0.4 1,-0.4 -2,-0.2 0.490 131.1 44.5-136.6 -28.0 7.5 -21.8 -9.6 22 159 A T S < S- 0 0 40 -4,-1.7 -1,-0.4 4,-0.0 3,-0.0 -0.984 73.6-134.1-129.2 132.4 7.6 -18.2 -8.5 23 160 A T > - 0 0 87 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.634 18.1-128.1 -84.4 142.7 7.4 -16.8 -5.0 24 161 A P H > S+ 0 0 25 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.922 108.0 54.0 -55.0 -47.0 5.1 -13.8 -4.3 25 162 A A H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.863 108.5 47.9 -56.1 -41.7 7.9 -11.8 -2.6 26 163 A M H > S+ 0 0 125 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.905 113.5 47.6 -70.7 -39.5 10.2 -12.2 -5.6 27 164 A M H X S+ 0 0 57 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.924 108.1 57.5 -61.4 -44.2 7.4 -11.2 -7.9 28 165 A I H X S+ 0 0 11 -4,-3.2 4,-1.7 -5,-0.2 5,-0.2 0.876 111.4 41.4 -54.1 -39.8 6.7 -8.3 -5.6 29 166 A S H X S+ 0 0 35 -4,-1.8 4,-3.5 1,-0.2 5,-0.3 0.978 115.5 46.8 -78.6 -53.9 10.2 -6.9 -5.9 30 167 A S H X S+ 0 0 68 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.743 112.0 56.9 -55.5 -19.4 10.6 -7.5 -9.7 31 168 A E H < S+ 0 0 13 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.948 118.1 26.9 -83.0 -47.6 7.2 -5.9 -10.1 32 169 A L H >< S+ 0 0 0 -4,-1.7 3,-0.9 -5,-0.2 8,-0.2 0.856 122.8 53.1 -81.4 -36.9 7.9 -2.6 -8.4 33 170 A A H 3< S+ 0 0 43 -4,-3.5 -3,-0.2 1,-0.2 -1,-0.2 0.564 97.4 63.4 -81.2 -11.8 11.6 -2.6 -9.2 34 171 A K T 3< S+ 0 0 126 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.1 0.577 89.1 92.6 -83.1 -9.6 11.2 -3.2 -12.9 35 172 A K S < S- 0 0 41 -3,-0.9 5,-0.1 -4,-0.2 2,-0.0 -0.604 95.1 -93.4 -85.0 142.4 9.5 0.2 -13.0 36 173 A P >> - 0 0 96 0, 0.0 3,-2.9 0, 0.0 4,-0.6 -0.337 38.5-112.7 -56.3 133.0 11.5 3.4 -13.7 37 174 A K H 3> S+ 0 0 149 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.671 113.6 68.4 -41.3 -29.8 12.7 5.0 -10.4 38 175 A E H 3> S+ 0 0 127 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.876 95.3 56.2 -62.3 -37.0 10.4 8.0 -11.1 39 176 A V H <> S+ 0 0 55 -3,-2.9 4,-3.4 2,-0.2 5,-0.3 0.972 107.2 44.7 -58.8 -61.1 7.3 5.8 -10.5 40 177 A Q H X S+ 0 0 3 -4,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.902 118.5 45.1 -51.6 -45.6 8.2 4.5 -7.0 41 178 A L H X S+ 0 0 28 -4,-1.9 4,-2.0 2,-0.2 5,-0.3 0.901 113.8 49.4 -66.8 -41.2 9.2 8.1 -6.0 42 179 A K H X S+ 0 0 85 -4,-3.0 4,-2.3 -5,-0.2 5,-0.3 0.940 114.7 44.7 -62.3 -47.4 6.1 9.6 -7.6 43 180 A F H X S+ 0 0 1 -4,-3.4 4,-3.4 1,-0.2 5,-0.2 0.939 114.4 47.7 -61.7 -49.4 3.8 7.1 -5.9 44 181 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.816 115.2 43.7 -69.1 -32.5 5.4 7.3 -2.5 45 182 A Q H X S+ 0 0 72 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.942 117.4 45.2 -76.8 -51.1 5.5 11.2 -2.4 46 183 A K H X S+ 0 0 75 -4,-2.3 4,-2.4 -5,-0.3 3,-0.2 0.957 117.6 45.3 -48.0 -57.8 1.9 11.5 -3.7 47 184 A F H X S+ 0 0 0 -4,-3.4 4,-3.3 -5,-0.3 5,-0.3 0.899 107.4 59.5 -54.3 -46.7 0.9 8.7 -1.3 48 185 A Q H X S+ 0 0 13 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.893 108.5 44.0 -51.8 -45.7 2.9 10.4 1.5 49 186 A E H X S+ 0 0 107 -4,-2.2 4,-2.7 -3,-0.2 3,-0.4 0.970 113.6 50.7 -63.1 -54.5 0.8 13.6 1.1 50 187 A W H X S+ 0 0 21 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.884 112.6 46.3 -47.1 -47.0 -2.4 11.5 0.9 51 188 A T H < S+ 0 0 0 -4,-3.3 -1,-0.2 2,-0.2 -2,-0.2 0.782 111.1 52.1 -75.1 -25.8 -1.6 9.6 4.1 52 189 A R H < S+ 0 0 107 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.884 113.1 44.8 -73.4 -38.8 -0.6 12.8 5.9 53 190 A A H < S+ 0 0 65 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.778 129.0 27.9 -72.7 -27.5 -3.9 14.3 5.0 54 191 A H X + 0 0 73 -4,-1.6 4,-3.1 -5,-0.3 5,-0.3 -0.503 67.5 157.9-134.7 66.2 -5.7 11.1 5.9 55 192 A P H > S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.896 80.1 47.0 -58.8 -44.3 -3.7 9.2 8.6 56 193 A E H > S+ 0 0 125 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.967 116.9 43.0 -59.7 -54.2 -6.8 7.3 9.9 57 194 A D H > S+ 0 0 23 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.954 117.3 45.8 -56.4 -57.0 -7.9 6.3 6.4 58 195 A A H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.919 115.6 45.1 -53.2 -52.3 -4.4 5.5 5.1 59 196 A A H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.894 112.4 50.5 -65.4 -40.2 -3.4 3.5 8.2 60 197 A S H X S+ 0 0 27 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.815 109.5 51.9 -70.9 -27.0 -6.7 1.5 8.3 61 198 A L H X S+ 0 0 0 -4,-2.0 4,-3.2 -5,-0.2 3,-0.2 0.913 110.4 47.3 -71.6 -42.0 -6.3 0.7 4.6 62 199 A L H < S+ 0 0 5 -4,-2.2 56,-0.2 1,-0.2 -2,-0.2 0.762 107.4 60.8 -66.6 -26.9 -2.8 -0.6 5.2 63 200 A E H < S+ 0 0 116 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.888 117.9 25.8 -63.7 -42.6 -4.3 -2.5 8.2 64 201 A L H < S+ 0 0 100 -4,-1.3 -2,-0.2 -3,-0.2 -3,-0.1 0.804 119.5 54.3 -97.5 -34.3 -6.7 -4.5 6.0 65 202 A C >X - 0 0 1 -4,-3.2 4,-1.1 -5,-0.2 3,-0.8 -0.854 58.6-176.2-109.7 103.6 -4.9 -4.6 2.6 66 203 A P H 3> S+ 0 0 20 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.614 72.7 74.8 -76.1 -13.5 -1.4 -6.0 2.9 67 204 A Q H 3> S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.894 102.4 42.6 -66.9 -34.4 -0.4 -5.5 -0.8 68 205 A L H <> S+ 0 0 0 -3,-0.8 4,-2.9 2,-0.2 5,-0.3 0.916 109.1 57.9 -76.3 -46.1 -0.0 -1.7 -0.1 69 206 A S H X S+ 0 0 2 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.940 119.5 30.3 -43.7 -56.4 1.7 -2.2 3.2 70 207 A F H X S+ 0 0 40 -4,-2.3 4,-3.3 2,-0.2 5,-0.3 0.805 113.4 63.0 -80.6 -29.0 4.5 -4.2 1.5 71 208 A V H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.909 107.9 45.0 -59.0 -39.5 4.2 -2.4 -1.8 72 209 A T H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.942 113.5 49.9 -67.8 -47.0 5.2 0.7 0.1 73 210 A A H X S+ 0 0 1 -4,-1.6 4,-2.5 -5,-0.3 -2,-0.2 0.928 110.5 48.3 -56.5 -51.0 8.0 -1.2 1.9 74 211 A E H X S+ 0 0 38 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.866 111.5 50.2 -62.2 -37.2 9.5 -2.6 -1.3 75 212 A L H X S+ 0 0 2 -4,-1.7 4,-1.6 -5,-0.3 6,-0.3 0.875 110.0 50.9 -68.5 -35.9 9.4 0.8 -3.0 76 213 A L H X>S+ 0 0 0 -4,-2.3 6,-1.3 2,-0.2 4,-1.3 0.911 113.1 47.6 -61.6 -41.8 11.2 2.2 0.1 77 214 A L H <5S+ 0 0 45 -4,-2.5 -2,-0.2 1,-0.2 3,-0.2 0.939 108.8 50.8 -65.1 -50.9 13.7 -0.7 -0.3 78 215 A T H <5S+ 0 0 62 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.823 115.8 41.6 -63.6 -34.1 14.4 -0.3 -4.0 79 216 A N H <5S- 0 0 40 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.718 111.3-119.3 -83.7 -22.6 15.1 3.5 -3.7 80 217 A G T <5S+ 0 0 54 -4,-1.3 -3,-0.2 2,-0.3 -4,-0.1 0.506 76.7 127.8 94.2 4.9 17.1 3.1 -0.5 81 218 A I S > - 0 0 125 -2,-0.3 3,-1.4 -3,-0.1 4,-0.6 -0.657 35.3 -99.8-111.6 170.9 16.0 -0.9 4.5 84 221 A V H >> S+ 0 0 95 1,-0.3 3,-1.5 -2,-0.2 4,-1.3 0.900 124.9 56.6 -55.7 -39.3 14.6 -4.2 5.7 85 222 A D H 34 S+ 0 0 121 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.689 103.8 53.9 -68.8 -18.0 16.0 -3.6 9.1 86 223 A D H <4 S+ 0 0 51 -3,-1.4 -1,-0.3 2,-0.1 4,-0.2 0.569 105.3 55.0 -88.5 -11.0 14.0 -0.3 9.2 87 224 A L H XX S+ 0 0 10 -3,-1.5 4,-1.9 -4,-0.6 3,-0.6 0.734 92.4 68.1 -93.5 -27.7 10.8 -2.2 8.4 88 225 A I T 3< S+ 0 0 101 -4,-1.3 -2,-0.1 1,-0.3 -1,-0.1 0.816 93.4 59.2 -63.9 -34.0 11.1 -4.6 11.3 89 226 A P T 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.818 109.2 46.6 -56.4 -31.5 10.4 -1.7 13.7 90 227 A L T <4 0 0 8 -3,-0.6 27,-1.2 -4,-0.2 -2,-0.2 0.846 360.0 360.0 -76.1 -37.1 7.2 -1.4 11.7 91 228 A A < 0 0 73 -4,-1.9 25,-0.1 25,-0.2 24,-0.1 -0.486 360.0 360.0 -71.0 360.0 6.6 -5.1 12.0 92 !* 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 93 630 B E 0 0 177 0, 0.0 -85,-0.1 0, 0.0 -86,-0.0 0.000 360.0 360.0 360.0 154.0 -10.3 8.7 -2.2 94 631 B L - 0 0 17 -87,-0.3 2,-0.1 1,-0.0 -47,-0.0 -0.714 360.0-119.6 -89.6 134.3 -7.3 6.8 -3.6 95 632 B P >> - 0 0 41 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.446 27.5-113.0 -70.5 149.4 -5.5 8.3 -6.6 96 633 B T H 3> S+ 0 0 116 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.777 113.6 63.1 -57.5 -36.4 -5.4 6.1 -9.7 97 634 B E H 3> S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.929 105.2 46.9 -52.7 -49.6 -1.7 5.5 -9.5 98 635 B V H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.939 110.0 53.8 -57.5 -50.6 -2.2 3.8 -6.1 99 636 B L H X S+ 0 0 23 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.930 109.7 46.1 -51.4 -52.9 -5.1 1.7 -7.5 100 637 B D H >X S+ 0 0 105 -4,-2.6 4,-1.5 1,-0.2 3,-0.5 0.919 112.3 52.3 -58.6 -42.7 -3.0 0.3 -10.4 101 638 B L H 3X S+ 0 0 9 -4,-2.1 4,-0.7 1,-0.3 3,-0.4 0.905 104.8 54.1 -62.0 -43.7 -0.1 -0.4 -8.2 102 639 B L H 3< S+ 0 0 1 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.788 111.9 46.9 -61.7 -28.8 -2.3 -2.4 -5.7 103 640 B S H << S+ 0 0 51 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.765 99.3 66.7 -83.8 -27.0 -3.4 -4.5 -8.6 104 641 B V H < S+ 0 0 26 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.680 93.9 66.5 -75.9 -16.6 -0.0 -5.2 -10.2 105 642 B I S < S- 0 0 0 -4,-0.7 -90,-2.9 1,-0.2 3,-0.1 -0.553 100.9 -66.3 -99.4 165.9 1.3 -7.3 -7.4 106 643 B P B -a 15 0A 0 0, 0.0 -1,-0.2 0, 0.0 -90,-0.2 0.027 68.4 -80.0 -38.0 150.3 0.2 -10.8 -6.0 107 644 B K > - 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