==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-11 2Y3X . COMPND 2 MOLECULE: 2', 3'-CYCLIC-NUCLEOTIDE 3'-PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.MYLLYKOSKI,P.KURSULA . 640 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 25.3 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 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 . 1 0.2 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 . 47 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 6 1 5 0 0 0 0 2 1 0 0 3 0 0 0 0 3 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 . 3 0 3 3 3 9 0 0 0 3 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 2 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 1 164 A F 0 0 196 0, 0.0 75,-0.1 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 175.9 23.6 14.2 -28.6 2 165 A L - 0 0 27 73,-0.2 80,-0.0 1,-0.1 4,-0.0 -0.037 360.0-130.1 -66.8 151.2 20.7 15.4 -26.4 3 166 A P - 0 0 2 0, 0.0 72,-2.3 0, 0.0 73,-0.4 -0.192 31.5-101.2 -83.9 179.1 17.2 13.9 -26.1 4 167 A L S S- 0 0 41 209,-3.2 70,-3.1 1,-0.3 69,-2.7 0.940 103.2 -20.8 -61.3 -47.4 13.8 15.7 -26.2 5 168 A Y E -AB 72 213A 20 208,-1.2 208,-2.9 67,-0.3 2,-0.4 -0.982 61.9-123.0-153.4 161.4 14.0 15.4 -22.5 6 169 A F E + B 0 212A 8 65,-2.9 64,-2.4 -2,-0.3 65,-0.3 -0.866 45.8 129.2-100.7 147.6 15.5 13.5 -19.6 7 170 A G E -AB 69 211A 0 204,-2.5 204,-2.9 -2,-0.4 2,-0.6 -0.975 58.4 -83.2-173.2-179.2 13.5 11.6 -17.0 8 171 A W E -AB 68 210A 0 60,-2.6 60,-2.8 -2,-0.3 2,-0.5 -0.914 40.2-159.1 -95.4 116.5 12.7 8.5 -15.0 9 172 A F E -AB 67 209A 22 200,-2.8 200,-2.9 -2,-0.6 58,-0.3 -0.873 18.9-122.4-100.7 124.7 10.5 6.1 -17.1 10 173 A L E - B 0 208A 5 56,-2.4 198,-0.3 -2,-0.5 55,-0.1 -0.250 26.5-109.4 -63.0 148.2 8.6 3.5 -15.1 11 174 A T > - 0 0 53 196,-1.9 4,-2.8 1,-0.1 5,-0.3 -0.242 35.5 -99.3 -69.2 169.5 9.0 -0.3 -15.8 12 175 A K H > S+ 0 0 187 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.940 123.0 44.9 -56.7 -52.1 6.2 -2.3 -17.4 13 176 A K H > S+ 0 0 174 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.937 118.2 42.3 -53.7 -53.7 5.0 -3.7 -14.1 14 177 A S H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.833 111.4 55.0 -69.3 -35.0 5.1 -0.4 -12.2 15 178 A S H X S+ 0 0 16 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.891 111.6 44.0 -66.2 -39.7 3.6 1.6 -15.0 16 179 A E H X S+ 0 0 100 -4,-1.9 4,-2.8 -5,-0.3 -2,-0.2 0.902 112.4 53.3 -72.1 -39.7 0.6 -0.6 -15.2 17 180 A T H X S+ 0 0 74 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.885 114.1 41.5 -60.1 -43.4 0.3 -0.6 -11.4 18 181 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.892 112.6 55.0 -72.6 -41.0 0.3 3.2 -11.3 19 182 A R H X S+ 0 0 58 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.946 109.3 47.2 -52.0 -53.2 -2.0 3.4 -14.3 20 183 A K H X S+ 0 0 126 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.889 109.9 52.3 -59.1 -42.1 -4.6 1.2 -12.6 21 184 A A H X S+ 0 0 30 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.877 110.3 48.8 -64.8 -36.7 -4.4 3.2 -9.3 22 185 A G H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.954 110.4 51.5 -62.3 -53.1 -5.0 6.4 -11.3 23 186 A Q H X S+ 0 0 83 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.921 109.4 49.6 -47.7 -52.4 -8.0 4.8 -13.1 24 187 A V H X S+ 0 0 63 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.866 109.4 51.1 -60.6 -43.4 -9.5 3.6 -9.8 25 188 A F H X S+ 0 0 4 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.913 110.3 49.6 -59.5 -44.5 -9.2 7.1 -8.2 26 189 A L H X S+ 0 0 16 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.928 110.3 51.1 -60.3 -40.1 -10.9 8.6 -11.3 27 190 A E H X S+ 0 0 74 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.822 108.5 51.6 -68.7 -30.6 -13.7 6.1 -11.0 28 191 A E H X S+ 0 0 31 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.911 110.9 46.4 -71.9 -45.2 -14.2 6.9 -7.3 29 192 A L H < S+ 0 0 1 -4,-2.3 7,-0.6 1,-0.2 -2,-0.2 0.915 120.1 42.6 -55.3 -43.0 -14.5 10.6 -8.1 30 193 A G H < S+ 0 0 16 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.737 110.6 53.8 -77.8 -27.2 -16.9 9.6 -10.9 31 194 A N H < S+ 0 0 123 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 0.712 101.3 65.3 -81.5 -19.7 -18.8 7.0 -9.0 32 195 A H S X S- 0 0 95 -4,-1.2 4,-2.5 -3,-0.1 3,-0.2 -0.931 73.0-151.1-111.0 126.3 -19.7 9.3 -6.1 33 196 A K H > S+ 0 0 120 -2,-0.5 4,-1.8 1,-0.2 5,-0.3 0.734 91.3 61.2 -75.5 -31.7 -22.0 12.2 -7.0 34 197 A A H > S+ 0 0 78 2,-0.1 4,-1.4 3,-0.1 -1,-0.2 0.973 115.8 38.0 -45.7 -50.9 -20.8 14.7 -4.4 35 198 A F H > S+ 0 0 34 -3,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.927 116.6 46.4 -77.3 -48.1 -17.4 14.4 -6.1 36 199 A K H X S+ 0 0 15 -4,-2.5 4,-3.3 -7,-0.6 5,-0.3 0.932 108.6 56.4 -61.2 -48.4 -18.3 14.1 -9.7 37 200 A K H X S+ 0 0 158 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.903 109.6 46.0 -49.6 -45.6 -20.8 17.0 -9.7 38 201 A E H X S+ 0 0 41 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.907 115.1 45.2 -70.5 -40.3 -18.1 19.4 -8.3 39 202 A L H X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.946 112.4 51.9 -68.6 -43.0 -15.4 18.3 -10.8 40 203 A R H X S+ 0 0 59 -4,-3.3 4,-2.7 1,-0.2 5,-0.5 0.793 107.4 55.0 -59.9 -30.3 -17.9 18.4 -13.8 41 204 A H H X S+ 0 0 102 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.884 109.5 42.9 -78.0 -39.0 -18.9 22.0 -12.7 42 205 A F H < S+ 0 0 95 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.623 117.9 50.2 -82.7 -11.9 -15.3 23.5 -12.8 43 206 A I H < S+ 0 0 39 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.923 135.9 1.5 -77.6 -58.7 -14.7 21.5 -16.1 44 207 A S H >< S- 0 0 44 -4,-2.7 3,-2.1 1,-0.2 -3,-0.2 0.489 78.1-173.8-117.7 -4.0 -17.9 22.6 -18.0 45 208 A G T 3< S- 0 0 42 -4,-1.6 -1,-0.2 -5,-0.5 -2,-0.1 -0.231 75.7 -9.0 50.5-122.0 -19.8 25.1 -15.7 46 209 A D T 3 S+ 0 0 166 3,-0.0 -1,-0.3 -5,-0.0 3,-0.1 -0.053 96.2 133.8-104.6 25.3 -23.1 25.9 -17.4 47 210 A E S < S- 0 0 129 -3,-2.1 3,-0.1 1,-0.2 -3,-0.1 -0.325 74.6 -65.6 -66.5 158.9 -22.4 24.2 -20.8 48 211 A P - 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.220 68.6 -92.5 -50.8 131.1 -25.2 22.1 -22.3 49 212 A K + 0 0 189 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.186 59.8 166.2 -50.2 140.5 -25.7 19.0 -20.2 50 213 A E - 0 0 148 -3,-0.1 2,-0.1 2,-0.0 -3,-0.0 -0.952 39.3-101.7-160.6 144.3 -23.6 16.2 -21.5 51 214 A K - 0 0 184 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.498 36.2-157.2 -79.6 154.1 -22.5 12.9 -20.1 52 215 A L - 0 0 25 -2,-0.1 2,-0.6 -22,-0.1 3,-0.1 -0.955 17.6-172.2-141.1 114.6 -18.9 12.7 -18.7 53 216 A E > - 0 0 110 -2,-0.4 4,-2.8 1,-0.2 3,-0.2 -0.956 15.5-156.0-101.4 117.4 -16.6 9.6 -18.2 54 217 A L H > S+ 0 0 7 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.900 93.5 54.7 -61.0 -43.0 -13.7 10.9 -16.2 55 218 A V H 4 S+ 0 0 67 1,-0.2 -1,-0.2 2,-0.2 -28,-0.0 0.875 113.6 43.7 -57.7 -37.2 -11.4 8.1 -17.5 56 219 A S H >4 S+ 0 0 90 -3,-0.2 3,-2.2 1,-0.2 -2,-0.2 0.938 110.5 54.4 -70.9 -47.2 -12.4 9.2 -21.1 57 220 A Y H 3< S+ 0 0 60 -4,-2.8 3,-0.4 1,-0.3 96,-0.3 0.848 112.7 43.4 -53.0 -39.9 -12.0 12.9 -20.3 58 221 A F T 3< S+ 0 0 8 -4,-2.4 93,-0.3 -5,-0.2 -1,-0.3 0.121 81.8 117.6 -94.9 24.8 -8.5 12.3 -19.1 59 222 A G < + 0 0 54 -3,-2.2 -1,-0.2 91,-0.2 2,-0.1 0.783 50.5 86.3 -65.5 -33.0 -7.7 10.0 -22.0 60 223 A K B +C 151 0A 101 91,-0.8 91,-2.1 -3,-0.4 93,-0.0 -0.460 54.1 161.1 -69.6 142.8 -4.9 12.1 -23.5 61 224 A R - 0 0 103 89,-0.2 3,-0.1 -2,-0.1 88,-0.1 -0.968 45.5 -84.5-163.2 145.4 -1.4 11.5 -22.1 62 225 A P - 0 0 19 0, 0.0 94,-0.0 0, 0.0 86,-0.0 -0.184 57.8 -96.8 -56.9 144.9 2.2 12.2 -23.2 63 226 A P S S+ 0 0 85 0, 0.0 2,-0.0 0, 0.0 152,-0.0 -0.129 84.8 41.3 -63.7 161.4 3.7 9.6 -25.5 64 227 A G S S- 0 0 35 -3,-0.1 3,-0.1 2,-0.0 149,-0.0 0.012 102.3 -43.9 88.6 163.6 5.9 6.8 -24.1 65 228 A V S S- 0 0 61 1,-0.2 -53,-0.1 -55,-0.1 -54,-0.1 -0.183 87.6 -68.6 -56.0 157.7 5.6 4.6 -21.0 66 229 A L + 0 0 4 -57,-0.1 -56,-2.4 -55,-0.1 2,-0.3 -0.175 69.2 177.0 -55.5 146.7 4.7 6.6 -17.8 67 230 A H E -A 9 0A 19 81,-0.3 81,-0.6 -58,-0.3 2,-0.6 -0.993 39.9-135.0-154.2 153.7 7.4 8.9 -16.6 68 231 A C E -A 8 0A 0 -60,-2.8 -60,-2.6 -2,-0.3 2,-0.2 -0.943 36.5-143.5-107.7 108.8 8.7 11.6 -14.3 69 232 A T E +A 7 0A 44 -2,-0.6 -62,-0.3 77,-0.4 77,-0.2 -0.503 25.3 173.2 -73.5 140.7 10.4 14.3 -16.3 70 233 A T E + 0 0 4 -64,-2.4 2,-0.5 1,-0.2 -63,-0.2 0.731 67.5 8.7-103.7 -74.5 13.6 16.1 -15.0 71 234 A K E - 0 0 18 -65,-0.3 -65,-2.9 54,-0.1 2,-0.5 -0.931 58.3-146.0-119.6 123.0 14.9 18.3 -17.8 72 235 A F E +A 5 0A 106 -2,-0.5 -67,-0.3 -67,-0.3 -68,-0.1 -0.729 26.7 169.3 -73.7 119.4 13.3 19.2 -21.1 73 236 A C > > - 0 0 0 -69,-2.7 5,-1.6 -2,-0.5 3,-1.6 0.648 27.4-150.2-111.2 -26.6 16.2 19.6 -23.5 74 237 A D G > 5S- 0 0 51 -70,-3.1 3,-1.6 1,-0.3 -70,-0.3 0.868 73.8 -59.1 50.5 43.0 14.7 19.8 -27.0 75 238 A Y G 3 5S- 0 0 89 -72,-2.3 -1,-0.3 1,-0.3 -73,-0.2 0.689 109.1 -43.5 65.5 24.0 17.8 18.1 -28.5 76 239 A G G < 5S+ 0 0 16 -3,-1.6 -1,-0.3 -73,-0.4 6,-0.3 0.192 120.5 100.8 106.5 -11.1 20.1 20.9 -27.2 77 240 A K T < 5 + 0 0 178 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.817 58.6 86.0 -80.3 -32.9 17.9 23.9 -28.1 78 241 A A S > S+ 0 0 32 -2,-0.2 4,-2.1 -4,-0.1 -1,-0.2 0.431 89.9 122.5 83.1 3.3 20.3 25.1 -19.7 81 244 A A H <> S+ 0 0 1 -3,-1.5 4,-2.5 2,-0.2 5,-0.1 0.912 72.8 42.4 -71.0 -46.1 20.2 21.9 -21.7 82 245 A E H > S+ 0 0 85 -4,-0.3 4,-2.0 -6,-0.3 -1,-0.2 0.905 115.2 52.1 -67.2 -38.4 23.9 21.3 -22.3 83 246 A E H > S+ 0 0 130 1,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.874 111.1 47.2 -68.9 -39.0 24.7 22.3 -18.7 84 247 A Y H >< S+ 0 0 11 -4,-2.1 3,-0.9 1,-0.2 6,-0.2 0.965 115.2 45.0 -59.4 -51.9 22.2 19.8 -17.4 85 248 A A H 3< S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.702 104.4 61.6 -73.1 -22.4 23.4 17.0 -19.6 86 249 A Q H 3< S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.1 0.721 76.6 115.9 -76.6 -21.8 27.2 17.5 -19.0 87 250 A Q S+ 0 0 73 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.868 105.6 59.2 -65.2 -38.3 28.7 13.7 -14.1 89 252 A V H > S+ 0 0 20 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.872 108.6 45.0 -57.4 -36.1 25.7 12.7 -12.0 90 253 A V H > S+ 0 0 3 -6,-0.2 4,-1.5 -3,-0.2 3,-0.4 0.961 113.6 47.6 -74.2 -50.7 23.6 12.7 -15.2 91 254 A K H < S+ 0 0 113 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.926 116.2 46.8 -51.7 -45.8 26.1 10.8 -17.2 92 255 A R H < S+ 0 0 95 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 111.2 49.5 -67.1 -32.3 26.5 8.3 -14.3 93 256 A S H >< S+ 0 0 10 -4,-1.3 3,-2.2 -3,-0.4 117,-0.4 0.667 80.6 117.4 -87.4 -14.8 22.8 7.8 -13.7 94 257 A Y T 3< S+ 0 0 89 -4,-1.5 117,-0.2 -3,-0.4 3,-0.1 -0.261 86.8 7.2 -60.5 129.6 21.9 7.1 -17.4 95 258 A G T 3 S+ 0 0 48 115,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.371 103.2 124.3 81.7 -3.4 20.4 3.7 -17.8 96 259 A K < - 0 0 79 -3,-2.2 114,-2.4 114,-0.3 -1,-0.3 -0.500 60.7-113.9 -93.4 160.4 20.3 3.0 -14.1 97 260 A A E +D 209 0A 58 112,-0.2 2,-0.3 -2,-0.2 112,-0.2 -0.630 32.5 176.5 -95.9 147.6 17.3 2.0 -12.0 98 261 A F E -D 208 0A 20 110,-3.0 110,-2.7 -2,-0.2 2,-0.5 -0.924 25.6-129.2-137.8 161.4 15.6 4.2 -9.3 99 262 A K E -D 207 0A 55 -2,-0.3 2,-0.5 108,-0.2 108,-0.2 -0.982 21.2-155.2-111.1 128.8 12.6 3.8 -7.1 100 263 A L E -D 206 0A 0 106,-3.1 106,-2.7 -2,-0.5 2,-0.6 -0.889 9.3-138.2-104.4 130.1 10.1 6.7 -7.0 101 264 A S E -DE 205 117A 19 16,-0.6 16,-2.7 -2,-0.5 2,-0.7 -0.766 10.6-157.8 -84.5 120.1 7.9 7.4 -4.0 102 265 A I E +DE 204 116A 0 102,-3.3 102,-1.9 -2,-0.6 14,-0.2 -0.883 16.4 173.3 -96.4 117.6 4.3 8.3 -5.0 103 266 A S E + 0 0 12 12,-1.7 97,-2.3 -2,-0.7 2,-0.3 0.681 60.2 3.5 -95.8 -25.3 2.8 10.2 -2.0 104 267 A A E -DE 199 115A 3 11,-0.8 11,-2.4 95,-0.2 2,-0.3 -0.994 55.3-135.5-156.3 157.0 -0.5 11.3 -3.4 105 268 A L E -DE 198 114A 4 93,-2.0 93,-3.1 -2,-0.3 2,-0.3 -0.912 29.2-172.4-111.5 149.0 -2.8 11.3 -6.5 106 269 A F E -DE 197 113A 1 7,-2.8 7,-2.3 -2,-0.3 2,-0.3 -0.979 13.6-168.0-143.2 150.9 -4.4 14.5 -7.7 107 270 A V E +DE 196 112A 1 89,-2.6 89,-3.1 -2,-0.3 5,-0.2 -0.997 9.7 168.8-138.3 144.5 -7.0 15.7 -10.2 108 271 A T - 0 0 2 3,-2.1 87,-0.2 -2,-0.3 86,-0.1 -0.802 56.0 -88.9-134.8 175.2 -8.0 19.1 -11.5 109 272 A P S S+ 0 0 25 0, 0.0 3,-0.1 0, 0.0 85,-0.1 0.726 128.1 36.6 -62.4 -16.2 -10.2 20.3 -14.4 110 273 A K S S+ 0 0 103 1,-0.2 42,-2.5 41,-0.1 2,-0.3 0.784 120.1 16.6-104.2 -33.7 -7.1 20.1 -16.6 111 274 A T E - F 0 151A 0 40,-0.2 -3,-2.1 48,-0.1 2,-0.4 -0.951 45.7-147.4-145.3 161.5 -5.0 17.2 -15.4 112 275 A A E +EF 107 150A 2 38,-3.1 38,-2.4 -2,-0.3 37,-2.3 -0.992 39.2 141.4-127.8 123.6 -4.6 13.9 -13.5 113 276 A G E -EF 106 148A 1 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.4 -0.878 45.1-113.4-146.5-174.8 -1.4 12.9 -11.8 114 277 A A E -EF 105 147A 0 33,-1.9 33,-2.1 -2,-0.3 2,-0.4 -0.993 31.9-126.9-123.6 130.8 0.7 11.4 -9.1 115 278 A Q E -EF 104 146A 30 -11,-2.4 -12,-1.7 -2,-0.4 -11,-0.8 -0.665 22.0-150.7 -78.8 128.7 3.0 13.5 -6.8 116 279 A V E -E 102 0A 2 29,-2.6 2,-0.7 -2,-0.4 -14,-0.2 -0.840 5.0-156.7 -98.2 131.5 6.5 12.2 -6.7 117 280 A V E -E 101 0A 56 -16,-2.7 -16,-0.6 -2,-0.4 26,-0.1 -0.895 22.4-146.9-108.8 103.5 8.6 12.8 -3.5 118 281 A L - 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