==== 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 07-NOV-12 2YQ9 . 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 . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11845.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 70.0 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 25.8 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 . 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 . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 22.1 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 2 2 1 0 0 0 0 0 0 0 0 1 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 0 2 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 1 162 A K 0 0 217 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.3 -22.1 14.3 -40.5 2 163 A D - 0 0 146 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.628 360.0-124.6 -86.1 132.8 -19.0 15.4 -38.5 3 164 A F - 0 0 134 -2,-0.4 72,-0.1 1,-0.0 71,-0.1 -0.576 27.8-146.1 -69.5 121.2 -16.3 12.9 -37.7 4 165 A L - 0 0 33 -2,-0.4 77,-0.0 70,-0.3 -1,-0.0 -0.436 25.3 -91.1 -84.5 168.4 -15.7 12.8 -33.9 5 166 A P - 0 0 1 0, 0.0 69,-1.7 0, 0.0 70,-0.5 -0.198 25.9-115.8 -68.8 168.8 -12.3 12.3 -32.3 6 167 A L S S- 0 0 37 206,-2.6 67,-2.4 1,-0.3 66,-2.3 0.924 97.6 -18.2 -67.2 -45.8 -10.8 8.9 -31.3 7 168 A Y E -AB 71 212A 26 205,-1.5 205,-3.3 64,-0.3 -1,-0.3 -0.994 59.9-129.8-157.1 160.5 -11.0 10.4 -27.8 8 169 A F E +AB 70 211A 10 62,-2.2 61,-2.6 -2,-0.3 62,-0.5 -0.793 46.2 118.4 -98.5 150.2 -11.4 13.6 -25.8 9 170 A G E -AB 68 210A 0 201,-2.6 201,-2.6 -2,-0.3 2,-0.6 -0.990 60.8 -64.4 176.7-175.4 -9.1 14.5 -23.0 10 171 A W E -AB 67 209A 0 57,-3.2 57,-2.3 -2,-0.3 2,-0.6 -0.853 39.7-157.1 -95.5 117.9 -6.5 16.7 -21.3 11 172 A F E -AB 66 208A 29 197,-2.8 197,-2.5 -2,-0.6 55,-0.2 -0.879 17.1-132.0 -99.1 118.0 -3.3 16.9 -23.1 12 173 A L E - B 0 207A 5 53,-2.1 195,-0.3 -2,-0.6 53,-0.0 -0.285 24.2-105.1 -69.3 150.6 -0.4 18.0 -20.9 13 174 A T > - 0 0 48 193,-2.2 4,-3.0 1,-0.1 52,-0.3 -0.188 34.8-103.3 -65.5 166.3 2.0 20.7 -22.0 14 175 A K H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.956 123.3 46.6 -53.2 -52.3 5.5 19.7 -23.2 15 176 A K H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 115.3 43.5 -62.3 -47.7 6.9 20.8 -19.8 16 177 A S H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.893 112.2 53.7 -65.5 -42.3 4.4 19.1 -17.7 17 178 A S H X S+ 0 0 7 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.944 110.5 47.4 -52.0 -50.5 4.5 15.9 -19.8 18 179 A E H X S+ 0 0 84 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.852 111.9 50.3 -59.8 -41.8 8.3 15.8 -19.3 19 180 A T H X S+ 0 0 50 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.906 115.8 41.0 -66.4 -44.2 8.0 16.4 -15.6 20 181 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.934 113.1 53.3 -70.6 -45.5 5.5 13.7 -15.1 21 182 A R H X S+ 0 0 108 -4,-3.2 4,-2.2 -5,-0.3 -2,-0.2 0.917 111.3 47.4 -55.6 -43.4 7.2 11.3 -17.5 22 183 A K H X S+ 0 0 120 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.883 110.5 50.3 -67.0 -42.9 10.5 11.7 -15.6 23 184 A A H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.841 110.4 52.2 -62.2 -36.7 8.8 11.2 -12.2 24 185 A G H X S+ 0 0 5 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.927 110.9 46.0 -61.1 -47.1 7.2 8.0 -13.5 25 186 A Q H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.934 112.2 50.6 -67.6 -42.8 10.6 6.7 -14.7 26 187 A V H X S+ 0 0 53 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.955 110.0 51.4 -54.9 -50.7 12.2 7.6 -11.4 27 188 A F H X S+ 0 0 6 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.917 109.8 49.0 -54.1 -45.3 9.4 5.8 -9.6 28 189 A L H X S+ 0 0 10 -4,-2.4 4,-2.0 1,-0.2 25,-0.5 0.874 113.3 46.8 -65.0 -35.2 9.9 2.7 -11.8 29 190 A E H X S+ 0 0 102 -4,-2.4 4,-0.6 2,-0.2 -2,-0.2 0.884 116.2 45.0 -72.8 -38.9 13.7 2.7 -11.2 30 191 A E H X S+ 0 0 50 -4,-3.0 4,-0.6 -5,-0.2 3,-0.3 0.912 114.2 47.9 -69.2 -45.1 13.2 3.2 -7.4 31 192 A L H >< S+ 0 0 0 -4,-2.9 3,-1.6 -5,-0.3 6,-0.3 0.949 109.5 51.4 -65.2 -49.5 10.4 0.5 -7.1 32 193 A G H 3< S+ 0 0 2 -4,-2.0 19,-0.3 1,-0.3 -1,-0.2 0.719 113.0 48.7 -57.9 -21.4 12.3 -2.2 -9.0 33 194 A N H 3< S+ 0 0 85 -4,-0.6 2,-0.3 -3,-0.3 -1,-0.3 0.564 88.8 106.5 -93.9 -10.2 15.3 -1.5 -6.7 34 195 A H XX - 0 0 47 -3,-1.6 4,-2.6 -4,-0.6 3,-0.7 -0.538 69.9-134.8 -84.3 134.0 13.3 -1.7 -3.5 35 196 A K H 3> S+ 0 0 172 -2,-0.3 4,-2.6 1,-0.3 5,-0.1 0.847 105.3 54.7 -51.3 -42.1 13.6 -4.7 -1.2 36 197 A A H 3> S+ 0 0 10 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.880 111.7 43.9 -64.8 -36.9 9.9 -4.9 -0.7 37 198 A F H X4 S+ 0 0 2 -3,-0.7 3,-1.4 -6,-0.3 -2,-0.2 0.954 113.4 49.7 -70.1 -49.2 9.2 -5.1 -4.4 38 199 A K H >< S+ 0 0 88 -4,-2.6 3,-1.8 1,-0.3 4,-0.2 0.905 105.5 58.9 -56.3 -43.4 12.0 -7.5 -5.1 39 200 A K H 3< S+ 0 0 151 -4,-2.6 -1,-0.3 1,-0.3 3,-0.2 0.722 109.4 44.0 -58.1 -24.6 10.7 -9.8 -2.3 40 201 A E T X< S+ 0 0 65 -3,-1.4 3,-2.3 -4,-0.6 -1,-0.3 0.163 73.6 117.6-107.8 17.6 7.3 -10.1 -4.0 41 202 A L G X> + 0 0 30 -3,-1.8 3,-2.6 1,-0.3 4,-2.1 0.870 67.8 66.0 -57.6 -37.1 8.5 -10.6 -7.6 42 203 A R G 34 S+ 0 0 211 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.734 103.3 48.8 -57.0 -18.0 6.9 -14.1 -7.7 43 204 A H G <4 S+ 0 0 111 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.400 111.0 49.7 -98.8 0.6 3.5 -12.2 -7.5 44 205 A F T <4 S+ 0 0 10 -3,-2.6 2,-0.3 1,-0.4 -2,-0.2 0.801 122.9 12.0-106.3 -45.2 4.4 -9.8 -10.2 45 206 A I < - 0 0 61 -4,-2.1 -1,-0.4 2,-0.1 148,-0.0 -0.977 59.4-141.3-135.9 151.1 5.5 -12.1 -13.0 46 207 A S 0 0 129 -2,-0.3 -4,-0.1 -3,-0.1 -1,-0.0 0.540 360.0 360.0 -90.6 -7.0 5.3 -15.9 -13.4 47 208 A G 0 0 113 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.088 360.0 360.0 -43.6 360.0 8.8 -16.4 -14.9 48 ! 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 49 213 A E 0 0 239 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.9 17.0 -12.2 -10.5 50 214 A K - 0 0 80 -9,-0.0 2,-0.5 2,-0.0 -17,-0.1 -0.932 360.0-146.5-112.8 137.2 16.2 -8.5 -10.8 51 215 A L - 0 0 35 -2,-0.4 2,-0.9 -19,-0.3 3,-0.1 -0.865 6.3-145.0-105.0 123.9 13.5 -7.0 -13.0 52 216 A E >> - 0 0 98 -2,-0.5 4,-2.1 1,-0.2 3,-0.6 -0.770 11.5-164.6 -85.8 106.9 14.0 -3.6 -14.7 53 217 A L H 3> S+ 0 0 0 -2,-0.9 4,-2.5 -25,-0.5 -1,-0.2 0.765 84.7 63.8 -65.6 -29.4 10.5 -2.1 -14.7 54 218 A V H 34 S+ 0 0 35 1,-0.2 -1,-0.3 2,-0.2 -25,-0.1 0.920 110.6 40.6 -60.3 -40.8 11.3 0.6 -17.2 55 219 A S H X4 S+ 0 0 82 -3,-0.6 3,-0.8 1,-0.2 -2,-0.2 0.893 110.5 58.0 -71.4 -42.0 11.9 -2.3 -19.6 56 220 A Y H 3< S+ 0 0 51 -4,-2.1 2,-1.1 1,-0.3 96,-0.4 0.894 104.9 50.6 -55.9 -42.0 8.9 -4.2 -18.4 57 221 A F T 3< S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.2 93,-0.2 -0.348 75.2 152.3 -93.9 58.5 6.6 -1.3 -19.2 58 222 A G < + 0 0 39 -2,-1.1 2,-0.9 -3,-0.8 -1,-0.2 0.646 48.8 75.2 -70.0 -19.4 8.0 -1.1 -22.7 59 223 A K B +C 150 0A 97 91,-1.8 91,-2.2 -3,-0.2 -1,-0.1 -0.868 68.5 157.2 -96.4 106.4 5.0 0.2 -24.4 60 224 A R - 0 0 116 -2,-0.9 89,-0.2 89,-0.2 88,-0.1 -0.903 52.2 -80.4-127.7 156.6 4.9 3.9 -23.4 61 225 A P - 0 0 43 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.353 36.3-145.7 -52.7 131.0 3.5 7.1 -24.7 62 226 A P S S- 0 0 147 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.791 72.5 -15.9 -71.5 -26.2 5.8 8.3 -27.5 63 227 A G S S+ 0 0 49 1,-0.5 0, 0.0 -46,-0.0 0, 0.0 -0.104 113.4 22.6-146.0-125.7 5.3 12.1 -26.7 64 228 A V - 0 0 82 1,-0.1 -1,-0.5 -2,-0.1 2,-0.2 -0.311 70.0-131.2 -63.5 145.8 2.9 14.3 -24.8 65 229 A L - 0 0 5 -52,-0.3 -53,-2.1 -3,-0.1 2,-0.3 -0.505 25.3-166.2 -91.0 161.0 0.9 12.6 -22.1 66 230 A H E -A 11 0A 49 81,-0.3 81,-0.5 -55,-0.2 2,-0.5 -0.975 26.0-139.0-149.2 160.3 -2.8 12.8 -21.6 67 231 A C E -A 10 0A 0 -57,-2.3 -57,-3.2 -2,-0.3 79,-0.2 -0.978 33.5-143.4-120.7 106.6 -5.7 12.2 -19.3 68 232 A T E +A 9 0A 38 -2,-0.5 -59,-0.3 77,-0.4 77,-0.3 -0.429 23.4 177.7 -68.8 138.7 -8.7 10.8 -21.3 69 233 A T E S+ 0 0 9 -61,-2.6 2,-0.5 1,-0.3 -60,-0.2 0.788 71.9 8.0-100.0 -63.6 -12.3 11.7 -20.5 70 234 A K E -A 8 0A 19 -62,-0.5 -62,-2.2 55,-0.1 2,-0.6 -0.965 60.6-147.2-126.9 118.8 -14.4 9.9 -23.1 71 235 A F E +A 7 0A 106 -2,-0.5 -64,-0.3 -64,-0.2 -65,-0.1 -0.761 25.3 171.0 -77.5 123.0 -13.1 7.4 -25.7 72 236 A C > > - 0 0 0 -66,-2.3 5,-2.3 -2,-0.6 3,-0.7 0.644 28.3-146.8-110.0 -26.3 -15.3 8.0 -28.7 73 237 A D G > 5S- 0 0 49 -67,-2.4 3,-2.4 1,-0.2 -67,-0.3 0.952 75.7 -57.1 49.4 53.4 -13.8 5.9 -31.5 74 238 A Y G 3 5S- 0 0 68 -69,-1.7 -70,-0.3 1,-0.3 -1,-0.2 0.810 109.8 -44.5 50.9 36.3 -14.9 8.5 -34.0 75 239 A G G < 5S+ 0 0 24 -3,-0.7 6,-0.4 -70,-0.5 -1,-0.3 0.252 119.4 102.2 96.4 -10.2 -18.5 8.2 -33.0 76 240 A K T < 5 + 0 0 162 -3,-2.4 -3,-0.2 -4,-0.3 2,-0.2 0.744 58.7 91.6 -81.8 -25.3 -18.7 4.3 -32.8 77 241 A A S > S+ 0 0 15 -4,-0.1 4,-2.0 -3,-0.1 -1,-0.2 0.336 92.6 112.0 83.2 -5.5 -22.2 7.5 -25.5 80 244 A A H <> S+ 0 0 0 -3,-1.9 4,-3.2 2,-0.2 5,-0.3 0.980 76.5 43.0 -70.6 -59.1 -19.8 9.3 -27.8 81 245 A E H > S+ 0 0 89 -4,-0.4 4,-2.0 -6,-0.4 -1,-0.2 0.935 116.4 50.7 -46.4 -49.4 -22.2 11.5 -29.8 82 246 A E H 4 S+ 0 0 108 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.877 113.2 45.7 -62.8 -35.9 -24.1 12.3 -26.6 83 247 A Y H >< S+ 0 0 4 -4,-2.0 3,-1.2 1,-0.2 6,-0.2 0.928 111.4 51.2 -70.7 -44.2 -20.8 13.3 -24.9 84 248 A A H 3< S+ 0 0 13 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.809 105.3 56.9 -64.9 -32.9 -19.5 15.3 -27.9 85 249 A Q T 3< S+ 0 0 116 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.574 78.5 115.8 -78.4 -11.0 -22.8 17.4 -28.1 86 250 A Q <> - 0 0 50 -3,-1.2 4,-2.0 -4,-0.4 3,-0.3 -0.310 68.7-132.1 -62.1 143.1 -22.7 18.6 -24.5 87 251 A E H > S+ 0 0 152 1,-0.2 4,-3.8 2,-0.2 5,-0.3 0.894 105.8 56.5 -60.7 -39.7 -22.3 22.4 -24.1 88 252 A V H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.852 108.0 47.8 -68.2 -29.9 -19.5 22.0 -21.5 89 253 A V H > S+ 0 0 2 -3,-0.3 4,-0.8 -6,-0.2 -1,-0.2 0.917 115.8 43.0 -73.0 -45.8 -17.5 19.9 -23.9 90 254 A K H >< S+ 0 0 133 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.944 117.3 47.0 -67.5 -42.0 -17.9 22.4 -26.8 91 255 A R H 3< S+ 0 0 149 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 115.2 46.7 -64.7 -32.0 -17.3 25.4 -24.5 92 256 A S H >< S+ 0 0 10 -4,-1.5 3,-2.6 -5,-0.3 117,-0.3 0.564 79.8 121.3 -88.5 -11.5 -14.3 23.7 -22.9 93 257 A Y T << S+ 0 0 89 -4,-0.8 117,-0.2 -3,-0.7 3,-0.1 -0.361 85.4 9.7 -62.9 123.8 -12.7 22.6 -26.2 94 258 A G T 3 S+ 0 0 44 115,-3.6 -1,-0.3 1,-0.3 2,-0.1 0.357 99.3 132.4 91.0 -6.1 -9.2 24.2 -26.4 95 259 A K < - 0 0 122 -3,-2.6 114,-2.9 114,-0.2 2,-0.4 -0.450 55.8-116.1 -84.0 156.2 -9.2 25.5 -22.8 96 260 A A E +D 208 0A 78 112,-0.2 2,-0.3 -2,-0.1 112,-0.2 -0.702 33.9 175.4 -94.3 137.5 -6.5 25.2 -20.2 97 261 A F E -D 207 0A 15 110,-2.7 110,-2.6 -2,-0.4 2,-0.5 -0.939 27.0-131.2-134.7 157.7 -6.8 23.2 -17.0 98 262 A K E -D 206 0A 112 -2,-0.3 2,-0.4 108,-0.2 108,-0.2 -0.955 23.0-157.2-109.0 128.1 -4.6 22.2 -14.1 99 263 A L E -D 205 0A 1 106,-2.8 106,-2.5 -2,-0.5 2,-0.6 -0.883 9.2-138.2-105.8 136.7 -4.8 18.5 -13.2 100 264 A S E -DE 204 116A 36 16,-0.6 16,-3.0 -2,-0.4 2,-0.6 -0.856 10.9-159.5 -98.8 119.0 -3.8 17.2 -9.7 101 265 A I E +DE 203 115A 0 102,-2.8 102,-2.3 -2,-0.6 14,-0.2 -0.849 15.7 172.0 -97.7 120.0 -1.8 14.1 -9.6 102 266 A S E + 0 0 14 12,-1.7 97,-1.3 -2,-0.6 2,-0.3 0.567 58.7 5.6-104.9 -11.1 -2.0 12.4 -6.2 103 267 A A E -DE 198 114A 2 11,-0.8 11,-2.7 95,-0.2 2,-0.4 -0.992 53.6-136.8-168.7 154.2 -0.3 9.1 -6.7 104 268 A L E -DE 197 113A 1 93,-2.2 93,-3.3 -2,-0.3 2,-0.3 -0.952 29.1-171.6-119.5 146.4 1.7 6.9 -9.0 105 269 A F E -DE 196 112A 3 7,-2.7 7,-2.3 -2,-0.4 2,-0.3 -0.951 15.1-163.3-142.5 160.7 0.9 3.2 -9.3 106 270 A V E +DE 195 111A 0 89,-2.2 89,-2.7 -2,-0.3 5,-0.2 -0.990 12.2 166.2-140.8 141.3 2.2 -0.0 -10.8 107 271 A T - 0 0 6 3,-2.1 87,-0.2 -2,-0.3 86,-0.1 -0.862 57.1 -88.0-139.0 175.8 0.6 -3.4 -11.5 108 272 A P S S+ 0 0 35 0, 0.0 3,-0.1 0, 0.0 85,-0.1 0.712 127.7 33.6 -58.8 -16.5 1.6 -6.4 -13.6 109 273 A K S S+ 0 0 101 1,-0.2 42,-2.3 41,-0.1 2,-0.3 0.785 119.9 20.1-109.4 -37.3 -0.1 -4.7 -16.6 110 274 A T E - F 0 150A 0 40,-0.2 -3,-2.1 48,-0.1 2,-0.4 -0.927 45.2-151.4-141.5 158.4 0.2 -0.9 -16.3 111 275 A A E +EF 106 149A 4 38,-2.6 37,-3.0 -2,-0.3 38,-1.7 -0.995 39.4 148.6-124.4 132.4 2.1 2.0 -14.8 112 276 A G E -EF 105 147A 2 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.4 -0.923 43.4-115.3-155.7 174.2 0.1 5.2 -14.3 113 277 A A E -EF 104 146A 0 33,-2.3 33,-2.4 -2,-0.3 2,-0.4 -0.992 30.8-127.2-121.7 133.9 -0.5 8.4 -12.4 114 278 A Q E -EF 103 145A 28 -11,-2.7 -12,-1.7 -2,-0.4 -11,-0.8 -0.640 21.2-155.3 -83.3 130.5 -3.8 8.9 -10.5 115 279 A V E -E 101 0A 4 29,-2.0 2,-0.7 -2,-0.4 -14,-0.2 -0.909 5.1-157.4-107.5 131.8 -5.6 12.2 -11.4 116 280 A V E -E 100 0A 69 -16,-3.0 -16,-0.6 -2,-0.4 2,-0.1 -0.920 20.8-149.4-110.1 105.9 -8.0 13.8 -8.9 117 281 A L - 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