==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-OCT-12 2YP0 . COMPND 2 MOLECULE: 2', 3'-CYCLIC NUCLEOTIDE 3'-PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.MYLLYKOSKI,A.RAASAKKA,M.LEHTIMAKI,H.HAN,P.KURSULA . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 71.4 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 . 55 26.2 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 1 0 0 0 0 0 0 1 0 0 0 0 0 1 0 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 . 2 0 1 0 3 2 0 0 0 1 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 1 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 1 163 A D 0 0 207 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.7 47.4 16.2 88.9 2 164 A F - 0 0 135 1,-0.1 70,-0.2 70,-0.0 69,-0.1 -0.573 360.0 -97.8-122.4-177.3 46.4 13.8 86.1 3 165 A L - 0 0 22 68,-0.6 -1,-0.1 -2,-0.2 70,-0.1 -0.355 41.9 -89.2 -97.7 174.9 45.0 13.7 82.6 4 166 A P - 0 0 2 0, 0.0 67,-2.4 0, 0.0 68,-0.4 -0.232 35.1-109.6 -74.2 171.4 41.4 13.2 81.3 5 167 A L S S- 0 0 33 204,-3.2 65,-2.9 1,-0.3 64,-1.5 0.910 99.1 -23.4 -62.9 -42.8 39.9 9.9 80.4 6 168 A Y E -AB 68 209A 26 203,-1.1 203,-2.5 62,-0.3 -1,-0.3 -0.961 60.6-123.5-164.7 150.9 40.2 11.2 76.8 7 169 A F E +AB 67 208A 10 60,-2.4 59,-2.3 -2,-0.3 60,-0.8 -0.685 49.5 124.1 -89.6 153.1 40.5 14.3 74.8 8 170 A G E -AB 65 207A 0 199,-1.8 199,-2.3 57,-0.3 2,-0.6 -0.974 60.4 -78.5 174.9 176.4 38.0 15.0 72.0 9 171 A W E -AB 64 206A 0 55,-2.6 55,-2.9 -2,-0.3 2,-0.6 -0.903 38.5-156.6-100.1 117.5 35.4 17.2 70.4 10 172 A F E -AB 63 205A 30 195,-2.8 195,-1.9 -2,-0.6 53,-0.2 -0.844 16.9-129.4 -99.4 120.9 32.0 17.0 72.1 11 173 A L E - B 0 204A 5 51,-1.9 193,-0.3 -2,-0.6 -1,-0.0 -0.277 23.0-108.1 -68.1 148.8 29.0 18.0 70.0 12 174 A T > - 0 0 40 191,-1.7 4,-2.3 1,-0.1 50,-0.2 -0.202 34.7-105.3 -63.0 166.2 26.5 20.5 71.1 13 175 A K H > S+ 0 0 134 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.943 121.7 53.5 -58.8 -46.9 23.0 19.2 72.0 14 176 A K H > S+ 0 0 155 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.887 114.8 38.6 -56.7 -44.7 21.6 20.6 68.8 15 177 A S H > S+ 0 0 19 2,-0.2 4,-2.4 188,-0.2 5,-0.2 0.769 111.7 57.9 -81.9 -27.1 24.2 18.9 66.6 16 178 A S H X S+ 0 0 8 -4,-2.3 4,-3.6 2,-0.2 5,-0.2 0.964 110.1 44.0 -62.7 -51.9 24.3 15.6 68.6 17 179 A E H X S+ 0 0 86 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.877 113.6 52.1 -60.1 -38.8 20.5 15.2 68.1 18 180 A T H X S+ 0 0 78 -4,-1.4 4,-1.2 -5,-0.3 -1,-0.2 0.909 117.2 37.3 -66.4 -43.1 21.0 16.1 64.4 19 181 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.891 115.0 54.8 -75.2 -40.2 23.8 13.6 63.8 20 182 A R H X S+ 0 0 91 -4,-3.6 4,-2.0 -5,-0.2 -2,-0.2 0.902 110.0 46.6 -60.4 -41.9 22.2 11.0 66.1 21 183 A K H X S+ 0 0 123 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.832 107.4 57.3 -70.5 -32.8 18.9 11.1 64.1 22 184 A A H X S+ 0 0 15 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.2 0.898 106.7 51.6 -60.7 -39.5 20.9 10.9 60.9 23 185 A G H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 3,-0.2 0.957 109.0 46.9 -62.1 -54.8 22.3 7.7 62.2 24 186 A Q H X S+ 0 0 68 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.936 110.0 53.7 -52.4 -51.4 19.0 6.0 63.1 25 187 A V H X S+ 0 0 55 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.857 110.8 47.6 -55.5 -36.9 17.6 7.0 59.7 26 188 A F H X S+ 0 0 3 -4,-1.6 4,-2.6 -3,-0.2 -1,-0.3 0.899 111.6 49.8 -69.9 -41.2 20.6 5.3 58.1 27 189 A L H X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 23,-0.4 0.900 113.2 46.9 -62.0 -40.8 20.1 2.2 60.3 28 190 A E H X S+ 0 0 79 -4,-3.1 4,-0.5 2,-0.2 -1,-0.2 0.847 115.5 44.5 -71.4 -36.0 16.4 2.1 59.4 29 191 A E H < S+ 0 0 56 -4,-1.8 4,-0.3 -5,-0.3 3,-0.2 0.868 114.3 48.5 -77.2 -38.4 17.0 2.5 55.7 30 192 A L H >< S+ 0 0 0 -4,-2.6 3,-2.1 1,-0.2 6,-0.3 0.956 108.0 53.8 -65.9 -49.5 19.9 0.1 55.5 31 193 A G H 3< S+ 0 0 4 -4,-2.2 17,-0.4 1,-0.3 -1,-0.2 0.692 112.6 45.6 -59.9 -20.6 18.0 -2.6 57.4 32 194 A N T 3< S+ 0 0 75 -4,-0.5 -1,-0.3 -3,-0.2 2,-0.3 0.424 89.8 109.8 -98.9 -2.1 15.2 -2.3 54.9 33 195 A H <> - 0 0 49 -3,-2.1 4,-2.2 -4,-0.3 3,-0.3 -0.564 68.2-136.5 -82.3 139.7 17.5 -2.3 51.9 34 196 A K H > S+ 0 0 154 -2,-0.3 4,-1.6 1,-0.3 5,-0.1 0.885 103.0 55.3 -64.4 -42.6 17.5 -5.4 49.6 35 197 A A H > S+ 0 0 15 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.871 110.6 47.4 -57.7 -37.0 21.2 -5.6 49.2 36 198 A F H >4 S+ 0 0 3 -3,-0.3 3,-1.1 -6,-0.3 -2,-0.2 0.908 106.6 55.6 -71.9 -42.5 21.5 -5.7 53.0 37 199 A K H >< S+ 0 0 72 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.799 104.0 56.9 -58.2 -29.9 18.8 -8.3 53.4 38 200 A K H 3< S+ 0 0 151 -4,-1.6 -1,-0.3 1,-0.2 3,-0.2 0.741 109.6 43.6 -75.2 -23.0 20.8 -10.6 51.1 39 201 A E T X< S+ 0 0 52 -3,-1.1 3,-1.9 -4,-0.6 -1,-0.2 0.110 73.5 123.6-108.1 21.1 23.9 -10.4 53.2 40 202 A L G X> + 0 0 39 -3,-0.9 4,-2.6 1,-0.3 3,-2.3 0.652 51.2 86.2 -61.3 -16.4 22.1 -10.9 56.6 41 203 A R G 34 S+ 0 0 144 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.804 81.7 61.5 -52.7 -30.5 24.3 -13.9 57.4 42 204 A H G <4 S+ 0 0 64 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.550 114.4 32.5 -78.8 -7.4 26.9 -11.6 58.8 43 205 A F T <4 S+ 0 0 16 -3,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.633 132.1 27.6-114.6 -31.3 24.5 -10.3 61.5 44 206 A I < 0 0 105 -4,-2.6 -1,-0.2 4,-0.0 -2,-0.1 -0.845 360.0 360.0-136.0 99.3 22.5 -13.5 62.0 45 207 A S 0 0 161 -2,-0.4 -3,-0.1 -3,-0.1 -4,-0.0 -0.150 360.0 360.0 -68.1 360.0 24.2 -16.8 61.4 46 ! 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 47 214 A K 0 0 180 0, 0.0 2,-0.4 0, 0.0 -15,-0.1 0.000 360.0 360.0 360.0 176.1 14.2 -9.1 59.0 48 215 A L - 0 0 30 -17,-0.4 2,-0.9 4,-0.0 3,-0.1 -0.903 360.0-145.7-114.5 134.0 16.6 -7.3 61.4 49 216 A E >> - 0 0 92 -2,-0.4 4,-2.1 1,-0.2 3,-1.3 -0.848 10.7-165.1 -94.6 103.0 16.1 -3.9 63.0 50 217 A L H 3> S+ 0 0 0 -2,-0.9 4,-2.9 -23,-0.4 -1,-0.2 0.778 85.7 67.4 -61.6 -27.1 19.6 -2.5 63.2 51 218 A V H 34 S+ 0 0 31 1,-0.2 -1,-0.3 2,-0.2 -23,-0.0 0.886 108.2 38.9 -58.9 -37.8 18.5 0.1 65.7 52 219 A S H X4 S+ 0 0 91 -3,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.894 111.6 57.7 -76.6 -41.7 17.9 -2.7 68.1 53 220 A Y H 3< S+ 0 0 54 -4,-2.1 2,-0.6 1,-0.3 96,-0.4 0.886 109.2 46.2 -56.4 -41.0 21.1 -4.5 67.0 54 221 A F T 3< S+ 0 0 3 -4,-2.9 -1,-0.3 1,-0.2 94,-0.2 -0.386 74.1 143.5 -97.7 55.5 23.1 -1.4 67.9 55 222 A G < + 0 0 31 -3,-1.1 2,-1.4 -2,-0.6 -1,-0.2 0.761 49.1 80.3 -70.1 -27.8 21.4 -1.0 71.2 56 223 A K B +C 147 0A 86 91,-1.4 91,-1.3 -3,-0.3 -1,-0.1 -0.668 65.7 157.0 -82.8 92.1 24.5 0.2 73.1 57 224 A R - 0 0 135 -2,-1.4 89,-0.2 89,-0.2 88,-0.1 -0.769 55.6 -84.3-110.7 157.9 24.6 3.9 72.0 58 225 A P - 0 0 34 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.472 42.1-147.3 -54.6 127.5 26.2 6.9 73.6 59 226 A P S S+ 0 0 140 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.902 73.1 11.4 -72.9 -42.4 23.5 7.9 76.1 60 227 A G S S- 0 0 55 1,-0.3 2,-0.1 -3,-0.0 0, 0.0 0.396 117.8 -1.5-104.4-123.7 24.0 11.7 76.0 61 228 A V - 0 0 74 1,-0.1 -1,-0.3 -51,-0.0 2,-0.1 -0.453 68.1-123.3 -76.0 142.8 26.0 13.9 73.7 62 229 A L - 0 0 5 -50,-0.2 -51,-1.9 -2,-0.1 2,-0.3 -0.392 32.4-171.5 -77.4 161.8 28.1 12.4 70.9 63 230 A H E -A 10 0A 44 -53,-0.2 2,-0.6 81,-0.2 81,-0.6 -0.989 27.3-130.9-153.4 159.1 31.8 13.1 70.6 64 231 A C E -AD 9 143A 0 -55,-2.9 -55,-2.6 -2,-0.3 2,-0.2 -0.933 30.3-144.4-116.0 106.4 34.8 12.7 68.4 65 232 A T E +A 8 0A 33 -2,-0.6 77,-0.3 77,-0.5 -57,-0.3 -0.471 23.9 173.6 -72.5 135.8 37.8 11.3 70.3 66 233 A T E S+ 0 0 7 -59,-2.3 2,-0.4 1,-0.2 -58,-0.2 0.808 71.4 7.4 -99.2 -58.2 41.3 12.4 69.5 67 234 A K E -A 7 0A 12 -60,-0.8 -60,-2.4 55,-0.1 2,-0.6 -0.945 60.5-146.8-138.2 113.0 43.4 10.8 72.2 68 235 A F E +A 6 0A 109 -2,-0.4 -62,-0.3 -62,-0.2 -63,-0.1 -0.678 26.9 167.6 -76.3 117.1 42.4 8.2 74.8 69 236 A C > > - 0 0 0 -64,-1.5 5,-2.4 -2,-0.6 3,-1.4 0.725 28.4-150.5-105.9 -29.0 44.5 9.0 77.8 70 237 A D G > 5S- 0 0 51 -65,-2.9 3,-2.0 1,-0.3 -65,-0.3 0.916 76.2 -58.2 51.3 45.7 43.0 6.9 80.7 71 238 A Y G 3 5S- 0 0 75 -67,-2.4 -68,-0.6 1,-0.3 -1,-0.3 0.702 108.4 -46.3 61.9 20.4 44.2 9.6 83.1 72 239 A G G < 5S+ 0 0 29 -3,-1.4 6,-0.3 -68,-0.4 -1,-0.3 0.257 118.7 105.8 106.2 -10.2 47.8 9.0 81.9 73 240 A K T < 5 + 0 0 177 -3,-2.0 2,-0.4 -4,-0.2 -3,-0.2 0.652 62.5 85.9 -76.3 -15.4 47.7 5.2 82.0 74 241 A A S > S+ 0 0 9 -4,-0.1 4,-1.8 49,-0.1 -1,-0.3 0.375 92.3 118.9 80.0 -4.7 51.5 8.5 74.6 77 244 A A H <> S+ 0 0 1 -3,-2.0 4,-2.2 1,-0.2 3,-0.4 0.952 76.0 39.8 -60.4 -56.5 48.9 10.2 76.9 78 245 A E H > S+ 0 0 107 -4,-0.3 4,-1.6 -6,-0.3 -1,-0.2 0.851 114.1 56.0 -63.2 -34.4 51.3 12.6 78.7 79 246 A E H 4 S+ 0 0 118 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.842 110.4 45.7 -66.5 -32.6 53.1 13.3 75.5 80 247 A Y H >< S+ 0 0 4 -4,-1.8 3,-1.0 -3,-0.4 6,-0.2 0.939 110.6 49.1 -76.6 -49.2 49.8 14.3 73.8 81 248 A A H 3< S+ 0 0 14 -4,-2.2 6,-0.2 1,-0.2 -2,-0.2 0.864 104.3 60.0 -60.8 -38.3 48.4 16.5 76.5 82 249 A Q T 3< S+ 0 0 129 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.728 79.3 112.9 -67.4 -22.5 51.6 18.6 77.0 83 250 A Q S <> S- 0 0 66 -3,-1.0 4,-1.5 -4,-0.5 5,-0.1 -0.126 72.4-129.8 -48.6 145.8 51.5 19.7 73.3 84 251 A E H > S+ 0 0 159 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.941 105.3 55.9 -64.3 -49.3 50.9 23.4 72.9 85 252 A V H > S+ 0 0 12 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.824 106.0 52.8 -57.2 -33.6 48.1 23.0 70.4 86 253 A V H > S+ 0 0 2 -6,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 112.6 43.1 -66.4 -47.7 46.2 20.8 72.8 87 254 A K H < S+ 0 0 153 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.917 115.9 48.7 -63.0 -43.0 46.5 23.4 75.6 88 255 A R H < S+ 0 0 132 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.774 116.1 43.0 -70.1 -27.5 45.6 26.3 73.2 89 256 A S H >< S+ 0 0 5 -4,-1.6 3,-2.9 -5,-0.3 117,-0.3 0.653 81.7 118.6 -92.6 -20.2 42.6 24.5 71.7 90 257 A Y T 3< S+ 0 0 90 -4,-1.6 117,-0.2 1,-0.3 3,-0.1 -0.306 89.8 9.0 -52.9 112.7 41.3 23.2 75.1 91 258 A G T 3 S+ 0 0 47 115,-4.2 -1,-0.3 1,-0.3 116,-0.1 0.148 100.6 126.2 103.0 -17.3 37.9 24.8 75.4 92 259 A K < - 0 0 127 -3,-2.9 114,-2.6 114,-0.2 -1,-0.3 -0.334 59.0-115.8 -77.3 155.5 37.7 26.1 71.8 93 260 A A E -E 205 0A 53 112,-0.2 2,-0.3 -3,-0.1 112,-0.2 -0.611 32.7-179.4 -91.7 151.7 34.9 25.4 69.3 94 261 A F E -E 204 0A 12 110,-3.0 110,-2.4 -2,-0.2 2,-0.5 -0.942 26.2-129.5-143.0 161.7 35.3 23.5 66.1 95 262 A K E -E 203 0A 115 -2,-0.3 2,-0.4 108,-0.2 108,-0.2 -0.976 24.7-157.9-116.2 116.6 33.2 22.4 63.1 96 263 A L E -E 202 0A 0 106,-2.8 106,-2.2 -2,-0.5 2,-0.7 -0.753 9.2-138.4 -95.1 141.1 33.6 18.7 62.3 97 264 A S E -EF 201 113A 8 16,-0.6 16,-2.8 -2,-0.4 2,-0.7 -0.882 8.6-157.9-104.1 113.9 32.7 17.4 58.8 98 265 A I E +EF 200 112A 0 102,-2.7 102,-2.7 -2,-0.7 14,-0.2 -0.822 18.0 170.1 -88.4 115.2 30.8 14.2 58.7 99 266 A S E + 0 0 18 12,-1.6 97,-1.5 -2,-0.7 2,-0.3 0.621 59.9 6.8-101.9 -16.9 31.4 12.7 55.2 100 267 A A E -EF 195 111A 2 11,-0.9 11,-2.7 95,-0.2 2,-0.4 -0.993 53.6-137.8-163.7 154.0 29.9 9.2 55.7 101 268 A L E -EF 194 110A 0 93,-2.2 93,-3.8 -2,-0.3 2,-0.3 -0.943 30.2-176.4-114.6 142.1 28.0 6.8 57.9 102 269 A F E -EF 193 109A 2 7,-2.5 7,-2.2 -2,-0.4 2,-0.3 -0.956 13.3-168.9-140.1 154.5 29.1 3.2 58.3 103 270 A V E +EF 192 108A 0 89,-2.7 89,-2.7 -2,-0.3 5,-0.2 -0.984 6.7 172.4-140.4 154.1 28.0 -0.1 59.9 104 271 A T - 0 0 0 3,-2.3 87,-0.2 -2,-0.3 86,-0.1 -0.849 55.9 -86.8-141.6 176.5 29.6 -3.5 60.5 105 272 A P S S+ 0 0 30 0, 0.0 3,-0.1 0, 0.0 85,-0.1 0.752 128.4 37.2 -57.8 -20.0 28.6 -6.5 62.5 106 273 A K S S+ 0 0 72 1,-0.2 42,-2.7 41,-0.1 2,-0.3 0.908 120.4 8.7 -98.6 -56.6 30.3 -4.8 65.4 107 274 A T E - G 0 147A 0 40,-0.2 -3,-2.3 48,-0.2 2,-0.4 -0.791 46.8-149.9-130.1 166.1 29.7 -1.1 65.4 108 275 A A E +FG 103 146A 2 38,-2.9 37,-2.6 -2,-0.3 38,-2.2 -0.995 37.9 127.0-133.8 139.4 27.9 1.8 63.8 109 276 A G E -FG 102 144A 1 -7,-2.2 -7,-2.5 -2,-0.4 2,-0.4 -0.930 49.1 -90.5-168.0-170.0 29.3 5.3 63.5 110 277 A A E -FG 101 143A 0 33,-2.9 33,-2.7 -2,-0.3 2,-0.4 -0.983 30.5-126.6-128.0 134.1 30.1 8.4 61.4 111 278 A Q E -FG 100 142A 31 -11,-2.7 -12,-1.6 -2,-0.4 -11,-0.9 -0.651 22.6-153.2 -78.2 131.3 33.4 9.2 59.6 112 279 A V E -F 98 0A 2 29,-2.3 2,-0.7 -2,-0.4 -14,-0.2 -0.905 4.2-155.5-108.3 132.5 34.9 12.5 60.4 113 280 A V E -F 97 0A 61 -16,-2.8 -16,-0.6 -2,-0.5 2,-0.2 -0.912 22.0-145.5-109.2 107.9 37.1 14.4 58.0 114 281 A L - 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