==== 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 30-OCT-12 2YPH . 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 . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 69.8 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 . 54 25.5 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 20 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 3 1 1 0 0 0 0 0 0 1 0 0 0 0 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 1 1 1 3 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 1 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 1 163 A D 0 0 212 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 15.6 -18.2 16.2 -38.7 2 164 A F - 0 0 127 1,-0.1 72,-0.1 72,-0.0 71,-0.1 -0.588 360.0-108.6 -84.4 149.6 -17.0 12.9 -37.4 3 165 A L - 0 0 22 70,-0.3 -1,-0.1 -2,-0.2 72,-0.1 -0.176 31.9-101.3 -75.7 165.1 -15.7 12.7 -33.8 4 166 A P - 0 0 1 0, 0.0 69,-2.0 0, 0.0 70,-0.4 -0.140 37.3 -99.6 -72.6 178.4 -12.0 12.3 -32.7 5 167 A L S S- 0 0 37 206,-2.5 67,-2.9 1,-0.3 66,-1.8 0.901 99.0 -23.1 -64.8 -42.3 -10.5 9.0 -31.5 6 168 A Y E -AB 70 211A 34 205,-1.2 205,-2.3 64,-0.3 -1,-0.3 -0.966 59.1-123.9-165.9 152.9 -10.9 10.3 -28.0 7 169 A F E + B 0 210A 10 62,-2.8 61,-2.6 -2,-0.3 62,-0.4 -0.684 48.2 119.6 -93.8 155.1 -11.3 13.5 -25.9 8 170 A G E -AB 67 209A 0 201,-1.9 201,-2.2 59,-0.3 2,-0.6 -0.969 61.9 -68.6 171.0 178.1 -8.9 14.3 -23.0 9 171 A W E -AB 66 208A 0 57,-2.7 57,-2.9 -2,-0.3 2,-0.6 -0.848 41.1-158.0 -94.6 120.4 -6.4 16.5 -21.4 10 172 A F E -AB 65 207A 30 197,-2.8 197,-2.2 -2,-0.6 55,-0.2 -0.881 16.5-129.6-103.9 117.8 -3.1 16.6 -23.2 11 173 A L E - B 0 206A 5 53,-2.1 195,-0.3 -2,-0.6 52,-0.1 -0.237 24.5-109.5 -64.4 149.7 -0.1 17.7 -21.2 12 174 A T > - 0 0 40 193,-1.8 4,-3.0 1,-0.1 5,-0.3 -0.319 34.9-100.0 -72.1 161.6 2.2 20.4 -22.5 13 175 A K H > S+ 0 0 143 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.906 124.4 48.4 -45.8 -46.9 5.8 19.5 -23.6 14 176 A K H > S+ 0 0 151 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.960 114.9 40.0 -62.3 -57.8 7.0 20.8 -20.2 15 177 A S H > S+ 0 0 15 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.859 112.9 56.7 -63.5 -37.8 4.6 18.9 -17.9 16 178 A S H X S+ 0 0 7 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.941 107.9 46.6 -59.2 -49.8 4.7 15.8 -20.0 17 179 A E H X S+ 0 0 77 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.873 112.5 51.8 -60.3 -37.9 8.5 15.5 -19.6 18 180 A T H X S+ 0 0 63 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.923 114.5 40.6 -66.7 -45.9 8.2 16.2 -15.9 19 181 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.922 115.9 49.7 -69.3 -45.6 5.6 13.5 -15.3 20 182 A R H X S+ 0 0 112 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.915 111.9 49.3 -58.9 -44.2 7.3 10.9 -17.6 21 183 A K H X S+ 0 0 127 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.910 111.2 49.6 -60.6 -43.9 10.6 11.6 -15.9 22 184 A A H X S+ 0 0 6 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.901 109.9 51.1 -62.7 -42.5 8.9 11.1 -12.5 23 185 A G H X S+ 0 0 2 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.904 109.5 50.1 -62.1 -43.2 7.3 7.9 -13.6 24 186 A Q H X S+ 0 0 74 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.950 109.2 50.6 -60.4 -50.9 10.6 6.5 -14.9 25 187 A V H X S+ 0 0 53 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.870 109.3 53.2 -55.4 -38.4 12.4 7.3 -11.6 26 188 A F H X S+ 0 0 6 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.892 107.2 50.0 -65.8 -40.9 9.6 5.5 -9.7 27 189 A L H X S+ 0 0 18 -4,-1.9 4,-1.9 2,-0.2 25,-0.4 0.857 113.4 46.9 -65.6 -35.6 10.0 2.4 -11.8 28 190 A E H X S+ 0 0 72 -4,-2.0 4,-1.1 2,-0.2 -2,-0.2 0.912 116.2 42.9 -72.8 -44.0 13.7 2.3 -11.1 29 191 A E H X S+ 0 0 61 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.914 116.6 47.6 -67.9 -43.8 13.4 3.0 -7.4 30 192 A L H < S+ 0 0 0 -4,-2.9 6,-0.2 1,-0.2 -2,-0.2 0.900 110.5 51.8 -64.5 -42.1 10.5 0.5 -7.0 31 193 A G H < S+ 0 0 1 -4,-1.9 19,-0.3 -5,-0.2 -1,-0.2 0.768 114.8 43.3 -66.3 -26.3 12.4 -2.2 -9.0 32 194 A N H < S+ 0 0 93 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.716 89.5 107.1 -89.8 -24.3 15.4 -1.7 -6.8 33 195 A H S >X S- 0 0 36 -4,-1.7 4,-1.6 1,-0.1 3,-0.5 -0.260 70.5-133.9 -62.2 141.6 13.5 -1.6 -3.5 34 196 A K H 3> S+ 0 0 149 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.836 102.1 58.5 -67.8 -36.0 13.8 -4.7 -1.3 35 197 A A H 34 S+ 0 0 15 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.798 106.7 50.6 -65.2 -27.7 10.1 -5.0 -0.5 36 198 A F H X4 S+ 0 0 1 -3,-0.5 3,-1.4 -6,-0.2 -2,-0.2 0.927 108.8 48.3 -74.8 -47.3 9.4 -5.2 -4.2 37 199 A K H >< S+ 0 0 94 -4,-1.6 3,-1.0 1,-0.3 4,-0.2 0.765 102.6 66.1 -63.5 -25.2 11.9 -8.0 -4.9 38 200 A K T 3< S+ 0 0 167 -4,-1.5 -1,-0.3 1,-0.2 3,-0.2 0.761 110.1 35.6 -65.9 -24.9 10.5 -9.8 -1.8 39 201 A E T X S+ 0 0 65 -3,-1.4 3,-1.9 -4,-0.4 4,-0.5 0.113 77.8 118.0-116.9 19.4 7.2 -10.2 -3.8 40 202 A L G X> S+ 0 0 13 -3,-1.0 4,-1.9 1,-0.3 3,-0.7 0.756 71.1 64.2 -60.2 -24.3 8.6 -10.7 -7.3 41 203 A R G 34 S+ 0 0 227 1,-0.2 -1,-0.3 -4,-0.2 5,-0.1 0.724 103.5 47.3 -72.3 -20.9 7.0 -14.2 -7.3 42 204 A H G <4 S+ 0 0 121 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.481 110.4 54.8 -93.7 -5.7 3.6 -12.5 -7.1 43 205 A F T <4 S+ 0 0 10 -3,-0.7 2,-0.3 -4,-0.5 -2,-0.2 0.880 116.2 17.7 -94.0 -48.0 4.4 -10.0 -9.9 44 206 A I S < S- 0 0 50 -4,-1.9 2,-0.3 0, 0.0 -1,-0.3 -0.883 77.3-113.8-125.8 157.9 5.5 -12.4 -12.7 45 207 A S 0 0 126 -2,-0.3 -3,-0.1 1,-0.1 -4,-0.0 -0.647 360.0 360.0 -89.9 146.9 5.0 -16.1 -13.5 46 208 A G 0 0 105 -2,-0.3 -1,-0.1 -5,-0.1 0, 0.0 0.906 360.0 360.0 70.3 360.0 7.9 -18.5 -13.6 47 ! 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 48 213 A E 0 0 188 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 0.000 360.0 360.0 360.0 174.3 16.3 -12.2 -9.1 49 214 A K - 0 0 115 -9,-0.0 2,-0.6 2,-0.0 -17,-0.1 -0.886 360.0-165.6-150.3 112.9 16.0 -8.6 -10.5 50 215 A L - 0 0 37 -2,-0.3 2,-1.0 -19,-0.3 3,-0.1 -0.881 15.1-144.6-103.4 121.4 13.4 -7.3 -12.8 51 216 A E >> - 0 0 75 -2,-0.6 4,-1.7 1,-0.2 3,-1.1 -0.735 11.6-165.0 -83.5 103.1 14.0 -4.0 -14.6 52 217 A L H 3> S+ 0 0 0 -2,-1.0 4,-2.9 -25,-0.4 -1,-0.2 0.802 82.8 66.1 -62.3 -31.7 10.5 -2.4 -14.6 53 218 A V H 34 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.2 -25,-0.1 0.871 110.1 37.9 -57.7 -36.8 11.5 0.2 -17.2 54 219 A S H X4 S+ 0 0 93 -3,-1.1 3,-0.6 1,-0.1 -1,-0.2 0.788 111.2 60.1 -83.3 -30.6 11.9 -2.7 -19.7 55 220 A Y H 3< S+ 0 0 56 -4,-1.7 2,-1.4 1,-0.3 96,-0.3 0.928 105.0 48.9 -63.1 -46.3 8.9 -4.6 -18.3 56 221 A F T 3< S+ 0 0 2 -4,-2.9 -1,-0.3 1,-0.2 94,-0.2 -0.498 75.6 152.0 -89.7 64.8 6.6 -1.7 -19.2 57 222 A G < + 0 0 35 -2,-1.4 2,-0.9 -3,-0.6 -1,-0.2 0.807 47.7 77.9 -70.1 -33.5 8.1 -1.5 -22.7 58 223 A K B +C 149 0A 88 91,-1.4 91,-1.6 -3,-0.3 -1,-0.1 -0.708 65.9 166.8 -82.4 107.7 5.0 -0.1 -24.4 59 224 A R - 0 0 147 -2,-0.9 89,-0.2 89,-0.2 88,-0.1 -0.885 46.5 -81.6-123.5 151.7 5.0 3.6 -23.5 60 225 A P - 0 0 45 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.291 39.7-140.9 -50.1 126.2 3.0 6.6 -24.8 61 226 A P S S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.945 74.6 0.5 -58.3 -57.0 4.8 7.8 -28.0 62 227 A G S S- 0 0 57 1,-0.3 2,-0.1 -3,-0.0 0, 0.0 0.305 116.5 -3.0-106.8-130.3 4.5 11.5 -27.6 63 228 A V S S- 0 0 72 1,-0.1 -1,-0.3 -52,-0.1 -50,-0.1 -0.352 73.0-112.6 -68.0 145.5 3.0 13.8 -24.9 64 229 A L - 0 0 8 -52,-0.2 -53,-2.1 -3,-0.1 2,-0.3 -0.372 38.9-173.1 -74.0 157.4 1.2 12.2 -22.0 65 230 A S E -A 10 0A 21 81,-0.2 2,-0.6 -55,-0.2 81,-0.5 -0.979 29.0-133.0-150.8 159.7 -2.5 12.6 -21.6 66 231 A C E -A 9 0A 0 -57,-2.9 -57,-2.7 -2,-0.3 79,-0.2 -0.922 32.7-143.5-117.8 103.2 -5.6 12.0 -19.4 67 232 A T E +A 8 0A 51 -2,-0.6 77,-0.3 77,-0.4 -59,-0.3 -0.318 24.6 173.7 -67.9 143.8 -8.4 10.6 -21.4 68 233 A T E + 0 0 9 -61,-2.6 2,-0.5 1,-0.3 -60,-0.2 0.711 69.4 11.3-107.5 -68.8 -12.0 11.5 -20.7 69 234 A K E - 0 0 21 -62,-0.4 -62,-2.8 55,-0.1 2,-0.6 -0.955 61.1-149.0-122.2 119.8 -14.2 9.9 -23.4 70 235 A F E +A 6 0A 105 -2,-0.5 -64,-0.3 -64,-0.2 -65,-0.1 -0.760 24.3 168.6 -81.1 121.6 -13.1 7.3 -25.9 71 236 A C > > - 0 0 0 -66,-1.8 5,-2.5 -2,-0.6 3,-1.4 0.652 28.6-149.0-110.3 -23.4 -15.1 8.0 -29.0 72 237 A D G > 5S- 0 0 46 -67,-2.9 3,-1.4 1,-0.3 -67,-0.2 0.888 77.3 -55.1 49.5 42.8 -13.4 5.8 -31.7 73 238 A Y G 3 5S- 0 0 79 -69,-2.0 -70,-0.3 1,-0.3 -1,-0.3 0.758 108.5 -48.0 64.7 26.4 -14.5 8.4 -34.3 74 239 A G G < 5S+ 0 0 22 -3,-1.4 -1,-0.3 -70,-0.4 6,-0.2 0.324 120.6 103.5 98.7 -6.6 -18.2 8.0 -33.2 75 240 A K T < 5 + 0 0 166 -3,-1.4 2,-0.3 -4,-0.4 -3,-0.2 0.636 60.7 90.9 -82.1 -14.4 -18.2 4.2 -33.2 76 241 A A S > S+ 0 0 18 -4,-0.1 4,-1.5 1,-0.1 -1,-0.3 0.587 90.8 121.6 72.6 10.7 -22.3 7.4 -26.1 79 244 A A H <> S+ 0 0 0 -3,-1.9 4,-1.7 2,-0.2 -2,-0.1 0.864 74.0 47.8 -71.2 -35.9 -19.6 9.2 -28.2 80 245 A E H > S+ 0 0 86 -4,-0.3 4,-0.9 -6,-0.2 -1,-0.2 0.864 111.8 48.5 -74.6 -37.0 -22.1 11.3 -30.0 81 246 A E H 4 S+ 0 0 124 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.830 112.3 49.4 -73.4 -32.9 -24.0 12.4 -26.9 82 247 A Y H >< S+ 0 0 8 -4,-1.5 3,-1.5 1,-0.2 6,-0.2 0.909 108.1 51.8 -71.6 -43.4 -20.8 13.3 -25.1 83 248 A A H 3< S+ 0 0 8 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.729 104.7 57.9 -68.5 -22.3 -19.3 15.4 -27.9 84 249 A Q T 3< S+ 0 0 121 -4,-0.9 -1,-0.3 -5,-0.1 2,-0.2 0.298 78.7 117.9 -94.4 9.4 -22.5 17.5 -28.1 85 250 A Q <> - 0 0 66 -3,-1.5 4,-1.9 1,-0.1 3,-0.4 -0.553 67.4-133.8 -73.9 140.3 -22.4 18.6 -24.5 86 251 A E H > S+ 0 0 161 1,-0.2 4,-3.1 -2,-0.2 5,-0.3 0.932 105.5 56.6 -57.4 -48.3 -22.0 22.4 -24.0 87 252 A V H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.807 107.7 49.5 -57.4 -31.1 -19.3 22.0 -21.4 88 253 A V H > S+ 0 0 2 -3,-0.4 4,-0.8 -6,-0.2 -1,-0.2 0.918 113.4 43.9 -74.2 -45.2 -17.2 20.0 -23.9 89 254 A K H < S+ 0 0 124 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.879 116.6 47.7 -66.1 -38.7 -17.6 22.5 -26.7 90 255 A R H < S+ 0 0 139 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.854 115.2 44.7 -70.5 -35.5 -16.9 25.4 -24.3 91 256 A S H >< S+ 0 0 11 -4,-1.6 3,-2.3 -5,-0.3 2,-0.4 0.531 82.9 122.8 -86.8 -7.4 -13.9 23.7 -22.8 92 257 A Y T 3< S+ 0 0 82 -4,-0.8 117,-0.2 -3,-0.3 -3,-0.0 -0.409 85.8 6.1 -64.7 115.7 -12.5 22.6 -26.1 93 258 A G T 3 S+ 0 0 45 115,-3.5 -1,-0.3 -2,-0.4 2,-0.2 0.555 100.9 135.9 90.4 11.4 -9.0 24.1 -26.4 94 259 A K < - 0 0 107 -3,-2.3 114,-2.4 114,-0.4 -1,-0.3 -0.598 55.3-112.2 -97.0 154.2 -8.9 25.4 -22.9 95 260 A A E +D 207 0A 61 -2,-0.2 2,-0.3 112,-0.2 112,-0.2 -0.583 37.2 174.9 -86.1 143.7 -6.1 25.2 -20.3 96 261 A F E -D 206 0A 19 110,-2.6 110,-2.4 -2,-0.2 2,-0.5 -0.961 27.3-132.3-143.5 157.8 -6.4 23.0 -17.2 97 262 A K E -D 205 0A 146 -2,-0.3 2,-0.4 108,-0.2 108,-0.2 -0.972 20.7-157.7-115.1 122.3 -4.3 21.9 -14.2 98 263 A L E -D 204 0A 0 106,-2.8 106,-2.3 -2,-0.5 2,-0.7 -0.842 9.6-140.4-101.7 133.5 -4.4 18.2 -13.3 99 264 A S E -DE 203 115A 21 16,-0.6 16,-2.9 -2,-0.4 2,-0.7 -0.822 9.2-156.8 -96.9 111.2 -3.5 17.1 -9.8 100 265 A I E +DE 202 114A 0 102,-3.4 102,-2.3 -2,-0.7 14,-0.2 -0.788 15.8 174.9 -85.8 117.3 -1.5 13.9 -9.7 101 266 A S E - 0 0 12 12,-2.0 97,-1.5 -2,-0.7 2,-0.3 0.675 59.2 -4.4 -97.6 -21.7 -2.0 12.3 -6.3 102 267 A A E -DE 197 113A 2 11,-0.8 11,-3.0 95,-0.2 2,-0.4 -0.994 52.7-130.3-165.5 160.3 -0.1 9.0 -6.7 103 268 A L E -DE 196 112A 1 93,-2.0 93,-3.4 -2,-0.3 2,-0.3 -0.950 30.6-170.8-116.0 142.5 1.9 6.7 -9.0 104 269 A F E -DE 195 111A 1 7,-2.4 7,-1.8 -2,-0.4 2,-0.4 -0.954 12.4-160.1-137.9 154.4 1.0 3.0 -9.2 105 270 A V E +DE 194 110A 0 89,-2.3 89,-2.8 -2,-0.3 5,-0.2 -0.990 14.4 164.6-134.0 140.6 2.4 -0.2 -10.6 106 271 A T - 0 0 6 3,-2.3 87,-0.2 -2,-0.4 86,-0.1 -0.925 54.1 -94.6-143.2 169.7 0.8 -3.6 -11.4 107 272 A P S S+ 0 0 36 0, 0.0 3,-0.1 0, 0.0 85,-0.1 0.750 125.3 35.8 -56.5 -22.5 1.6 -6.6 -13.5 108 273 A K S S+ 0 0 101 1,-0.2 42,-2.7 41,-0.1 2,-0.3 0.862 123.0 6.6 -99.7 -46.9 -0.3 -5.1 -16.4 109 274 A T E - F 0 149A 0 40,-0.2 -3,-2.3 48,-0.1 2,-0.4 -0.870 46.2-148.5-138.8 166.9 0.2 -1.3 -16.3 110 275 A A E +EF 105 148A 2 38,-2.6 37,-2.7 -2,-0.3 38,-2.1 -0.990 39.2 133.4-136.4 129.7 2.0 1.6 -14.7 111 276 A G E -EF 104 146A 2 -7,-1.8 -7,-2.4 -2,-0.4 2,-0.4 -0.851 47.0 -96.2-157.2-170.7 0.4 5.0 -14.4 112 277 A A E -EF 103 145A 0 33,-2.1 33,-2.1 -2,-0.2 2,-0.4 -0.984 31.1-123.2-128.6 135.8 -0.4 8.1 -12.4 113 278 A Q E -EF 102 144A 31 -11,-3.0 -12,-2.0 -2,-0.4 -11,-0.8 -0.635 24.1-156.6 -80.2 127.8 -3.6 8.8 -10.4 114 279 A V E -E 100 0A 2 29,-2.0 2,-0.7 -2,-0.4 -14,-0.2 -0.901 4.9-154.9-106.7 131.1 -5.4 12.1 -11.4 115 280 A V E -E 99 0A 68 -16,-2.9 -16,-0.6 -2,-0.5 2,-0.2 -0.883 18.2-149.7-106.4 103.8 -7.7 13.8 -9.0 116 281 A L - 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