==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, GENE REGULATION 14-JUN-06 2HBK . COMPND 2 MOLECULE: EXOSOME COMPLEX EXONUCLEASE RRP6; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.F.MIDTGAARD,J.ASSENHOLT,A.T.JONSTRUP,L.B.VAN,T.H.JENSEN, . 390 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 3.8 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 . 2 0.5 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 . 16 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 3 2 1 0 1 1 1 2 1 1 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 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 1 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 ANTIPARALLEL 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 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 1 127 A G 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.3 56.8 22.3 -5.5 2 128 A M - 0 0 147 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.603 360.0-141.5-124.8 -31.0 56.1 18.6 -5.5 3 129 A V - 0 0 36 223,-0.1 2,-0.2 1,-0.1 222,-0.1 0.884 17.0-118.3 63.2 105.1 59.5 16.9 -5.6 4 130 A E - 0 0 109 1,-0.1 -1,-0.1 220,-0.1 -2,-0.0 -0.520 38.2 -97.4 -70.8 137.0 59.7 13.8 -7.7 5 131 A K > - 0 0 34 -2,-0.2 3,-1.4 1,-0.2 4,-0.3 -0.409 28.9-148.8 -60.1 112.5 60.6 10.7 -5.7 6 132 A P G > S+ 0 0 23 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.707 90.2 75.4 -56.1 -21.8 64.4 10.3 -6.3 7 133 A Q G > S+ 0 0 18 1,-0.3 3,-3.2 2,-0.2 7,-0.1 0.922 81.1 68.5 -57.0 -43.9 64.0 6.5 -6.0 8 134 A L G < S+ 0 0 133 -3,-1.4 -1,-0.3 1,-0.3 -3,-0.0 0.732 102.3 47.1 -48.0 -25.6 62.5 6.4 -9.5 9 135 A K G < S+ 0 0 163 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.391 81.8 122.4-101.6 4.3 65.9 7.3 -10.8 10 136 A F < - 0 0 21 -3,-3.2 133,-0.1 -4,-0.2 4,-0.1 -0.371 64.0-133.9 -66.0 144.4 67.9 4.8 -8.8 11 137 A K S S+ 0 0 166 1,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.927 97.1 44.4 -63.9 -45.7 70.0 2.5 -10.9 12 138 A S S S- 0 0 86 1,-0.0 -1,-0.1 -3,-0.0 -2,-0.1 -0.888 96.5-118.8-103.6 128.1 68.9 -0.5 -8.8 13 139 A P - 0 0 121 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.281 31.6-105.8 -64.6 148.7 65.1 -0.7 -8.0 14 140 A I - 0 0 64 -7,-0.1 2,-0.4 -4,-0.1 317,-0.0 -0.442 28.5-158.2 -76.3 148.9 64.1 -0.6 -4.3 15 141 A D + 0 0 69 -2,-0.1 3,-0.2 1,-0.1 314,-0.1 -0.906 25.1 162.6-134.8 106.4 62.9 -3.8 -2.6 16 142 A N + 0 0 11 -2,-0.4 -1,-0.1 312,-0.3 313,-0.1 0.321 53.0 102.6-101.9 7.1 60.8 -3.7 0.5 17 143 A S - 0 0 73 311,-0.1 -1,-0.2 1,-0.1 312,-0.1 0.896 68.9-154.1 -55.4 -42.8 59.6 -7.3 0.2 18 144 A E + 0 0 11 -3,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.927 38.3 150.9 65.9 46.1 62.0 -8.3 2.9 19 145 A S + 0 0 80 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.413 64.4 24.2 -88.8 0.8 62.2 -11.9 1.6 20 146 A H S S- 0 0 59 3,-0.0 3,-0.1 0, 0.0 260,-0.1 -0.981 95.9 -84.2-159.6 153.5 65.8 -12.4 2.8 21 147 A P - 0 0 18 0, 0.0 31,-0.1 0, 0.0 255,-0.1 -0.249 69.7 -73.1 -59.7 152.3 68.1 -11.0 5.5 22 148 A F - 0 0 12 1,-0.1 31,-0.4 31,-0.1 154,-0.0 -0.146 49.6-149.2 -47.9 134.9 69.9 -7.8 4.6 23 149 A I - 0 0 63 -3,-0.1 -1,-0.1 153,-0.1 2,-0.1 -0.946 20.6-113.2-113.0 124.8 72.7 -8.4 2.1 24 150 A P - 0 0 20 0, 0.0 152,-0.1 0, 0.0 151,-0.0 -0.331 13.8-144.1 -58.1 129.8 75.8 -6.1 2.1 25 151 A L + 0 0 63 150,-0.4 2,-0.4 -2,-0.1 124,-0.1 0.458 61.9 126.2 -73.2 -1.0 76.0 -4.0 -1.0 26 152 A L + 0 0 19 1,-0.2 3,-0.1 154,-0.0 153,-0.1 -0.457 25.1 162.4 -67.2 117.8 79.7 -4.4 -0.8 27 153 A K S S+ 0 0 161 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.748 70.1 35.3-102.4 -35.2 81.3 -5.8 -4.0 28 154 A E - 0 0 122 121,-0.1 -1,-0.2 8,-0.0 124,-0.0 -0.833 64.8-159.9-116.3 156.2 85.0 -4.8 -3.2 29 155 A K - 0 0 21 -2,-0.3 3,-0.4 -3,-0.1 7,-0.1 -0.551 12.1-175.9-142.0 78.8 86.7 -4.7 0.1 30 156 A P S S+ 0 0 42 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.153 71.2 33.2 -66.1 163.8 89.9 -2.5 0.4 31 157 A N S S+ 0 0 51 1,-0.2 2,-0.2 2,-0.1 29,-0.0 0.843 90.1 172.4 56.0 34.3 92.0 -2.4 3.5 32 158 A A + 0 0 47 -3,-0.4 -1,-0.2 1,-0.2 25,-0.1 -0.517 32.4 169.1 -80.9 140.9 91.0 -6.1 4.0 33 159 A L S S+ 0 0 82 1,-0.4 -1,-0.2 -2,-0.2 -2,-0.1 0.616 83.5 38.3-112.3 -36.7 92.5 -8.3 6.6 34 160 A K S S- 0 0 76 1,-0.0 -1,-0.4 3,-0.0 26,-0.1 -0.977 103.4-107.3-119.1 115.5 90.0 -11.1 6.1 35 161 A P > - 0 0 72 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.092 20.6-119.3 -39.2 149.1 89.1 -11.7 2.4 36 162 A L H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -10,-0.0 0.715 106.6 79.2 -65.8 -19.7 85.6 -10.6 1.3 37 163 A S H 4 S+ 0 0 97 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.971 96.8 38.1 -49.9 -66.5 85.1 -14.3 0.5 38 164 A E H 4 S+ 0 0 110 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 108.8 68.5 -57.1 -31.7 84.4 -15.3 4.1 39 165 A S H < S+ 0 0 10 -4,-1.0 2,-1.3 1,-0.2 -1,-0.2 0.949 91.9 57.2 -54.9 -58.2 82.5 -12.1 4.6 40 166 A L S < S+ 0 0 98 -4,-1.8 -1,-0.2 -3,-0.3 13,-0.1 -0.641 84.6 87.9 -81.0 94.4 79.5 -12.9 2.4 41 167 A R S S- 0 0 133 -2,-1.3 2,-0.2 13,-0.1 -1,-0.1 0.154 73.9-107.4-144.5 -91.6 78.2 -16.2 3.8 42 168 A L - 0 0 55 -3,-0.1 11,-0.2 2,-0.1 2,-0.1 -0.864 5.3-124.2 161.0 169.1 75.6 -16.4 6.5 43 169 A V - 0 0 53 9,-0.9 3,-0.2 -2,-0.2 10,-0.0 -0.617 40.2-132.7-140.2 74.1 75.1 -17.3 10.2 44 170 A D - 0 0 124 7,-0.2 5,-0.1 -2,-0.1 -2,-0.1 0.268 45.1 -59.9 -28.9 145.4 72.4 -20.0 10.3 45 171 A D + 0 0 113 1,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.092 54.8 176.2 -33.7 124.8 69.6 -19.7 12.8 46 172 A D - 0 0 86 3,-1.9 5,-0.1 -3,-0.2 -1,-0.1 0.309 43.9-107.5 -99.8-123.6 70.7 -19.6 16.4 47 173 A E S S+ 0 0 149 3,-0.1 236,-0.1 -2,-0.1 -2,-0.1 0.416 115.6 35.9-137.1 -41.5 67.8 -19.1 18.8 48 174 A N S S+ 0 0 57 1,-0.3 235,-3.7 234,-0.1 -3,-0.0 0.859 128.0 37.2 -82.7 -41.5 68.5 -15.5 19.9 49 175 A N S S- 0 0 46 233,-0.2 -3,-1.9 -5,-0.1 -1,-0.3 -0.916 79.7-149.4-118.7 107.8 69.7 -14.5 16.4 50 176 A P - 0 0 36 0, 0.0 -3,-0.1 0, 0.0 230,-0.0 -0.167 51.3 -55.2 -65.8 169.5 68.0 -16.0 13.3 51 177 A S S S+ 0 0 19 -5,-0.1 2,-0.3 -9,-0.1 -7,-0.2 0.001 76.3 143.1 -43.7 148.4 70.0 -16.5 10.2 52 178 A H - 0 0 18 -3,-0.1 -9,-0.9 -31,-0.1 -29,-0.1 -0.967 50.4 -93.9-177.9 166.5 71.8 -13.4 8.8 53 179 A Y - 0 0 49 -31,-0.4 2,-0.1 -2,-0.3 -13,-0.1 -0.739 43.5-126.4 -93.5 144.0 74.9 -11.9 7.1 54 180 A P - 0 0 17 0, 0.0 -13,-0.1 0, 0.0 -1,-0.0 -0.418 37.3 -77.9 -87.7 168.3 77.6 -10.6 9.4 55 181 A H > - 0 0 8 1,-0.2 3,-2.2 217,-0.1 4,-0.4 -0.531 40.6-141.4 -67.8 114.3 79.3 -7.2 9.4 56 182 A P T 3 S+ 0 0 8 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.557 98.4 36.6 -51.4 -18.2 81.8 -7.3 6.4 57 183 A Y T 3> S+ 0 0 0 2,-0.1 4,-2.5 1,-0.1 5,-0.2 0.162 80.2 111.6-124.7 15.3 84.4 -5.3 8.3 58 184 A E H <> S+ 0 0 90 -3,-2.2 4,-1.3 1,-0.2 5,-0.2 0.915 78.5 51.9 -55.8 -46.5 83.9 -6.6 11.8 59 185 A Y H >> S+ 0 0 80 -4,-0.4 4,-2.3 2,-0.2 3,-1.3 0.970 110.5 45.3 -56.2 -59.2 87.2 -8.3 11.8 60 186 A E H 3> S+ 0 0 2 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.923 107.2 58.9 -53.0 -47.1 89.2 -5.3 10.8 61 187 A I H 3< S+ 0 0 7 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.818 113.9 39.9 -53.0 -29.4 87.4 -3.1 13.2 62 188 A D H << S+ 0 0 70 -3,-1.3 -1,-0.2 -4,-1.3 -2,-0.2 0.809 129.1 27.1 -89.1 -33.4 88.7 -5.4 15.9 63 189 A H H < S+ 0 0 103 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.829 89.0 102.3 -99.6 -39.5 92.2 -6.1 14.7 64 190 A Q S < S- 0 0 46 -4,-2.8 2,-0.1 -5,-0.3 120,-0.1 -0.258 72.6-127.6 -50.4 121.4 93.2 -3.0 12.6 65 191 A E - 0 0 172 1,-0.1 -1,-0.1 119,-0.0 -2,-0.1 -0.435 22.7-112.0 -73.8 147.6 95.5 -0.9 14.8 66 192 A Y - 0 0 43 1,-0.1 93,-0.1 -2,-0.1 -1,-0.1 -0.295 40.8 -84.6 -75.8 161.8 94.7 2.8 15.3 67 193 A S >> - 0 0 5 91,-0.5 3,-2.4 1,-0.2 4,-0.5 -0.547 34.9-135.0 -68.7 122.1 96.9 5.6 13.9 68 194 A P G >4 S+ 0 0 88 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.717 103.1 65.9 -50.8 -23.9 99.7 6.2 16.5 69 195 A E G 34 S+ 0 0 34 1,-0.2 -2,-0.1 2,-0.2 5,-0.0 0.308 90.7 64.4 -83.4 9.6 99.1 10.0 16.1 70 196 A I G <4 S+ 0 0 0 -3,-2.4 -1,-0.2 1,-0.1 4,-0.1 0.694 99.3 51.2 -99.4 -26.6 95.7 9.5 17.7 71 197 A L S << S+ 0 0 103 -4,-0.5 2,-0.4 -3,-0.5 -2,-0.2 0.443 99.4 86.4 -86.9 -2.8 97.2 8.4 21.0 72 198 A Q S S- 0 0 93 -4,-0.2 2,-0.4 183,-0.0 183,-0.1 -0.833 83.5-121.9-104.4 135.5 99.4 11.4 21.0 73 199 A I - 0 0 94 -2,-0.4 2,-0.3 179,-0.1 -2,-0.1 -0.626 43.7-174.0 -70.9 124.9 98.5 14.8 22.4 74 200 A R - 0 0 98 -2,-0.4 2,-0.3 174,-0.2 178,-0.1 -0.899 34.4 -93.3-124.9 154.9 98.9 17.1 19.4 75 201 A E - 0 0 171 -2,-0.3 173,-0.0 1,-0.1 2,-0.0 -0.494 53.2-120.1 -63.9 125.0 98.7 20.8 18.8 76 202 A E - 0 0 91 -2,-0.3 169,-0.1 1,-0.1 -1,-0.1 -0.274 16.1-133.9 -67.3 153.7 95.1 21.4 17.7 77 203 A I - 0 0 70 167,-0.2 171,-0.1 -3,-0.1 3,-0.1 -0.943 20.7-127.4-114.1 114.9 94.3 22.9 14.3 78 204 A P - 0 0 95 0, 0.0 3,-0.1 0, 0.0 2,-0.1 -0.155 34.5 -95.9 -56.5 153.2 91.7 25.7 14.3 79 205 A S - 0 0 38 1,-0.1 163,-0.1 163,-0.1 3,-0.1 -0.414 48.8-102.0 -66.7 147.4 88.8 25.3 11.9 80 206 A K - 0 0 82 53,-0.4 2,-0.2 161,-0.3 -1,-0.1 -0.355 49.5 -83.0 -68.3 154.6 89.4 27.1 8.6 81 207 A S > - 0 0 59 1,-0.1 3,-1.2 -3,-0.1 4,-0.3 -0.420 34.2-135.8 -61.5 125.7 87.6 30.5 8.2 82 208 A W G > S+ 0 0 70 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.896 104.0 47.7 -49.3 -46.3 84.1 29.9 7.0 83 209 A D G 3 S+ 0 0 146 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.644 91.7 78.3 -74.6 -16.0 84.4 32.7 4.4 84 210 A D G < S+ 0 0 138 -3,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.566 106.4 17.4 -70.0 -6.4 87.8 31.6 3.1 85 211 A S < - 0 0 25 -3,-1.1 -1,-0.1 -4,-0.3 50,-0.0 -0.995 68.3-124.9-159.5 161.7 86.1 28.9 1.0 86 212 A V - 0 0 100 -2,-0.3 50,-0.3 1,-0.0 2,-0.2 -0.749 44.4 -98.0-105.3 155.0 82.8 27.6 -0.5 87 213 A P - 0 0 32 0, 0.0 2,-0.8 0, 0.0 50,-0.2 -0.568 41.0-119.3 -72.3 141.3 81.6 24.1 0.2 88 214 A I E -a 137 0A 49 48,-3.2 50,-2.6 -2,-0.2 2,-0.3 -0.734 22.1-144.5 -86.9 108.6 82.5 21.9 -2.7 89 215 A W E -a 138 0A 75 -2,-0.8 2,-0.5 48,-0.2 50,-0.2 -0.567 15.4-165.1 -72.8 128.0 79.4 20.4 -4.2 90 216 A V E +a 139 0A 1 48,-3.1 50,-2.7 -2,-0.3 54,-0.1 -0.931 33.5 132.8-121.4 109.9 80.0 16.8 -5.4 91 217 A D + 0 0 33 -2,-0.5 2,-0.3 48,-0.2 -1,-0.1 0.168 53.5 68.5-142.9 23.4 77.5 15.2 -7.8 92 218 A T S > S- 0 0 46 52,-0.1 4,-3.1 1,-0.0 3,-0.2 -0.989 81.0-116.7-140.6 146.3 79.4 13.5 -10.7 93 219 A S H > S+ 0 0 68 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.767 117.2 51.7 -53.5 -27.7 81.7 10.5 -10.7 94 220 A T H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 110.0 45.9 -76.9 -43.5 84.6 12.7 -11.8 95 221 A E H > S+ 0 0 68 -3,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 113.6 53.2 -63.3 -38.6 84.0 15.2 -9.0 96 222 A L H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.864 106.5 51.3 -62.8 -38.0 83.7 12.2 -6.7 97 223 A E H X S+ 0 0 87 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.896 109.3 49.6 -68.4 -40.5 87.0 10.8 -7.9 98 224 A S H X S+ 0 0 74 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 111.0 48.6 -65.5 -45.2 88.9 14.1 -7.2 99 225 A M H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 3,-0.4 0.957 110.5 53.0 -57.6 -48.9 87.5 14.4 -3.7 100 226 A L H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.889 106.7 51.1 -51.9 -45.4 88.5 10.8 -3.1 101 227 A E H < S+ 0 0 78 -4,-2.1 4,-0.4 1,-0.2 -1,-0.3 0.862 112.5 48.4 -60.8 -35.7 92.0 11.5 -4.2 102 228 A D H >< S+ 0 0 55 -4,-1.9 3,-1.2 -3,-0.4 -2,-0.2 0.892 107.6 52.5 -72.2 -41.5 92.0 14.4 -1.8 103 229 A L H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 -2,-0.2 0.837 99.8 64.0 -66.1 -30.7 90.6 12.5 1.2 104 230 A K T 3< S+ 0 0 74 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.727 96.1 60.9 -65.5 -19.7 93.4 9.9 0.7 105 231 A N T < S+ 0 0 138 -3,-1.2 -1,-0.3 -4,-0.4 2,-0.3 -0.121 91.6 92.2 -97.8 34.6 95.9 12.6 1.6 106 232 A T < - 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