==== 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 13-NOV-12 3ZBS . 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 . 209 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 70.3 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 . 53 25.4 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 . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 21.5 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+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 0 2 0 0 0 0 0 0 0 1 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 2 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 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 0 218 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.7 -18.9 15.7 -39.0 2 164 A F - 0 0 134 1,-0.1 72,-0.1 72,-0.0 71,-0.1 -0.654 360.0-117.8 -97.7 152.2 -17.2 12.7 -37.2 3 165 A L - 0 0 31 70,-0.3 -1,-0.1 -2,-0.3 77,-0.1 -0.146 32.1 -95.7 -80.3 173.0 -15.8 12.8 -33.6 4 166 A P - 0 0 1 0, 0.0 69,-1.7 0, 0.0 70,-0.4 -0.281 36.8-101.7 -80.3 175.4 -12.2 12.3 -32.5 5 167 A L S S- 0 0 38 204,-2.6 67,-2.9 1,-0.3 66,-1.8 0.903 98.5 -26.4 -60.4 -42.0 -10.7 9.0 -31.3 6 168 A Y E -AB 70 209A 25 203,-1.2 203,-2.4 64,-0.3 -1,-0.3 -0.974 59.2-122.0-166.6 157.6 -11.1 10.4 -27.8 7 169 A F E + B 0 208A 10 62,-2.4 61,-2.2 -2,-0.3 62,-0.3 -0.684 45.3 125.9 -98.1 160.9 -11.3 13.5 -25.7 8 170 A G E -AB 67 207A 0 199,-1.5 199,-2.3 59,-0.3 2,-0.7 -0.939 60.6 -73.3 169.8 173.4 -9.0 14.4 -22.9 9 171 A W E -AB 66 206A 0 57,-2.5 57,-2.6 -2,-0.3 2,-0.6 -0.835 42.5-155.3 -91.1 115.9 -6.6 16.9 -21.2 10 172 A F E -AB 65 205A 31 195,-3.1 195,-2.8 -2,-0.7 55,-0.2 -0.838 16.1-130.4 -97.0 119.1 -3.3 16.9 -23.2 11 173 A L E - B 0 204A 5 53,-2.0 193,-0.3 -2,-0.6 -1,-0.0 -0.232 22.1-107.2 -67.9 152.6 -0.4 18.1 -21.0 12 174 A T > - 0 0 44 191,-1.9 4,-2.5 1,-0.1 52,-0.2 -0.214 36.1-100.6 -68.8 168.8 2.0 20.7 -22.2 13 175 A K H > S+ 0 0 158 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 123.3 45.9 -56.6 -50.8 5.6 19.8 -23.2 14 176 A K H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 114.2 46.9 -61.0 -46.8 7.0 20.9 -19.9 15 177 A S H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.864 111.6 52.0 -65.3 -37.0 4.4 19.1 -17.8 16 178 A S H X S+ 0 0 7 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.942 111.1 46.7 -63.6 -47.9 4.7 15.9 -19.9 17 179 A E H X S+ 0 0 95 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.899 113.3 50.7 -59.4 -41.5 8.5 15.9 -19.4 18 180 A T H X S+ 0 0 75 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.948 115.7 38.8 -63.3 -52.2 8.0 16.5 -15.7 19 181 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.896 115.3 53.3 -67.5 -41.2 5.5 13.7 -15.1 20 182 A R H X S+ 0 0 114 -4,-2.9 4,-2.5 -5,-0.3 -1,-0.2 0.909 110.5 47.0 -60.6 -43.6 7.2 11.3 -17.5 21 183 A K H X S+ 0 0 107 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.893 110.1 52.8 -66.6 -40.4 10.5 11.8 -15.7 22 184 A A H X S+ 0 0 5 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.936 110.8 48.2 -58.8 -46.6 8.9 11.3 -12.3 23 185 A G H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.927 110.9 50.6 -57.3 -47.7 7.4 8.1 -13.6 24 186 A Q H X S+ 0 0 68 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.936 111.8 46.4 -57.7 -49.7 10.7 6.9 -14.9 25 187 A V H X S+ 0 0 45 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.875 110.7 54.4 -61.5 -38.2 12.5 7.7 -11.5 26 188 A F H X S+ 0 0 6 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.916 106.3 50.6 -62.6 -44.2 9.6 5.9 -9.7 27 189 A L H X S+ 0 0 18 -4,-2.4 4,-1.6 1,-0.2 25,-0.5 0.822 111.9 49.3 -63.5 -31.5 10.1 2.7 -11.8 28 190 A E H X S+ 0 0 70 -4,-1.5 4,-1.3 -5,-0.2 -2,-0.2 0.926 113.3 44.3 -73.3 -46.5 13.8 2.8 -11.0 29 191 A E H X S+ 0 0 52 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.893 114.3 49.8 -65.1 -41.5 13.4 3.2 -7.2 30 192 A L H >< S+ 0 0 0 -4,-2.7 3,-0.6 1,-0.2 6,-0.3 0.907 111.0 48.8 -65.5 -42.4 10.6 0.6 -7.0 31 193 A G H 3< S+ 0 0 4 -4,-1.6 19,-0.2 -5,-0.2 -1,-0.2 0.771 115.3 45.4 -67.5 -26.6 12.7 -1.9 -9.0 32 194 A N H 3< S+ 0 0 89 -4,-1.3 2,-0.3 -5,-0.1 -1,-0.2 0.530 90.8 106.4 -92.0 -8.8 15.6 -1.2 -6.7 33 195 A H XX - 0 0 45 -4,-0.8 4,-2.2 -3,-0.6 3,-0.6 -0.538 69.6-136.7 -80.6 136.7 13.6 -1.3 -3.5 34 196 A K H 3> S+ 0 0 150 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.862 102.1 56.9 -59.2 -40.4 14.0 -4.4 -1.2 35 197 A A H 34 S+ 0 0 14 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.842 110.0 45.1 -62.8 -34.0 10.3 -4.7 -0.6 36 198 A F H X4 S+ 0 0 2 -3,-0.6 3,-1.3 -6,-0.3 4,-0.3 0.919 110.4 52.2 -75.5 -45.6 9.5 -5.0 -4.3 37 199 A K H >< S+ 0 0 88 -4,-2.2 3,-1.2 1,-0.3 4,-0.2 0.871 106.2 56.6 -55.8 -38.0 12.3 -7.4 -5.1 38 200 A K T 3< S+ 0 0 134 -4,-2.1 -1,-0.3 1,-0.2 3,-0.3 0.703 110.1 44.8 -67.6 -20.2 11.0 -9.6 -2.3 39 201 A E T X S+ 0 0 60 -3,-1.3 3,-2.3 -4,-0.4 4,-0.4 0.270 72.9 112.0-109.4 9.2 7.6 -9.8 -4.0 40 202 A L G X> + 0 0 25 -3,-1.2 4,-2.1 -4,-0.3 3,-1.3 0.786 69.8 70.5 -53.4 -26.6 8.7 -10.4 -7.5 41 203 A R G 34 S+ 0 0 186 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.834 103.1 40.6 -58.9 -33.9 7.1 -13.8 -7.1 42 204 A H G <4 S+ 0 0 113 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.356 111.8 58.1 -97.2 3.5 3.7 -12.2 -7.2 43 205 A F T <4 S+ 0 0 10 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.824 118.0 11.2 -99.1 -44.2 4.6 -9.7 -10.0 44 206 A I < - 0 0 52 -4,-2.1 -1,-0.4 1,-0.1 146,-0.0 -0.980 61.2-138.0-136.4 150.6 5.6 -12.2 -12.7 45 207 A S 0 0 122 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.844 360.0 360.0 -75.8 -35.3 5.2 -16.0 -13.0 46 208 A G 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 -0.824 360.0 360.0-105.9 360.0 8.7 -16.5 -14.5 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 0 229 0, 0.0 2,-0.4 0, 0.0 -8,-0.1 0.000 360.0 360.0 360.0 179.1 16.8 -12.0 -9.6 49 214 A K - 0 0 93 -9,-0.0 2,-0.4 2,-0.0 -17,-0.1 -0.919 360.0-154.6-115.4 132.3 16.2 -8.3 -10.5 50 215 A L - 0 0 34 -2,-0.4 2,-0.8 -19,-0.2 -10,-0.0 -0.879 12.5-139.6-105.7 132.3 13.6 -6.9 -12.9 51 216 A E >> - 0 0 90 -2,-0.4 4,-2.0 1,-0.2 3,-0.6 -0.803 14.3-166.8 -90.9 106.6 14.1 -3.6 -14.7 52 217 A L H 3> S+ 0 0 1 -2,-0.8 4,-2.7 -25,-0.5 -1,-0.2 0.840 81.5 63.3 -66.6 -36.4 10.7 -1.9 -14.6 53 218 A V H 34 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.2 -25,-0.1 0.868 113.0 37.3 -56.4 -36.8 11.4 0.8 -17.2 54 219 A S H X4 S+ 0 0 76 -3,-0.6 3,-0.7 1,-0.1 -1,-0.2 0.832 110.2 61.2 -82.7 -35.4 11.9 -2.0 -19.7 55 220 A Y H 3< S+ 0 0 54 -4,-2.0 2,-1.4 1,-0.3 94,-0.3 0.914 104.1 50.2 -57.1 -45.2 9.1 -4.1 -18.4 56 221 A F T 3< S+ 0 0 1 -4,-2.7 -1,-0.3 1,-0.2 92,-0.2 -0.443 77.1 152.6 -88.5 61.1 6.7 -1.3 -19.1 57 222 A G < + 0 0 36 -2,-1.4 2,-1.3 -3,-0.7 -1,-0.2 0.760 46.9 78.7 -68.7 -30.1 8.1 -1.1 -22.7 58 223 A K B +C 147 0A 97 89,-1.7 89,-0.9 -3,-0.3 -1,-0.1 -0.681 68.1 164.1 -84.3 94.6 5.0 0.2 -24.4 59 224 A R - 0 0 146 -2,-1.3 87,-0.2 87,-0.2 86,-0.1 -0.795 48.9 -90.0-113.4 152.1 5.2 3.9 -23.4 60 225 A P - 0 0 40 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.456 37.3-144.8 -56.6 123.1 3.5 7.0 -24.8 61 226 A P S S- 0 0 144 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.778 70.9 -16.4 -67.1 -30.6 5.9 8.3 -27.5 62 227 A G S S+ 0 0 49 1,-0.3 2,-0.3 -46,-0.0 0, 0.0 0.210 114.4 31.3-136.9-105.1 5.3 12.0 -26.9 63 228 A V - 0 0 78 1,-0.1 -1,-0.3 -53,-0.0 2,-0.1 -0.541 65.9-136.4 -78.2 129.3 2.7 14.1 -25.1 64 229 A L - 0 0 5 -2,-0.3 -53,-2.0 -52,-0.2 2,-0.3 -0.477 27.4-176.8 -78.7 154.7 1.0 12.6 -22.1 65 230 A H E -A 10 0A 52 -55,-0.2 2,-0.5 79,-0.2 79,-0.5 -0.973 30.3-131.8-150.7 161.2 -2.7 13.0 -21.6 66 231 A C E -A 9 0A 0 -57,-2.6 -57,-2.5 -2,-0.3 77,-0.2 -0.947 32.6-141.6-118.4 108.0 -5.7 12.3 -19.3 67 232 A T E +A 8 0A 39 -2,-0.5 -59,-0.3 75,-0.4 75,-0.3 -0.396 24.6 174.6 -72.2 141.2 -8.5 10.7 -21.2 68 233 A T E S+ 0 0 9 -61,-2.2 2,-0.5 1,-0.2 -60,-0.2 0.764 70.6 7.5-102.2 -65.0 -12.1 11.7 -20.5 69 234 A K E - 0 0 21 -62,-0.3 -62,-2.4 55,-0.1 2,-0.5 -0.968 61.3-145.9-130.9 118.2 -14.3 9.9 -23.1 70 235 A F E +A 6 0A 109 -2,-0.5 -64,-0.3 -64,-0.2 -65,-0.1 -0.717 25.7 169.1 -79.5 121.9 -13.1 7.4 -25.7 71 236 A C > > - 0 0 0 -66,-1.8 5,-2.3 -2,-0.5 3,-1.1 0.715 27.3-150.0-109.9 -28.8 -15.2 7.9 -28.8 72 237 A D G > 5S- 0 0 49 -67,-2.9 3,-1.6 1,-0.3 -67,-0.2 0.913 77.1 -54.9 52.8 45.8 -13.6 5.9 -31.5 73 238 A Y G 3 5S- 0 0 78 -69,-1.7 -70,-0.3 1,-0.3 -1,-0.3 0.722 109.1 -48.7 62.8 22.9 -14.8 8.4 -34.1 74 239 A G G < 5S+ 0 0 21 -3,-1.1 6,-0.3 -70,-0.4 -1,-0.3 0.318 118.3 104.9 103.2 -6.4 -18.4 8.0 -32.9 75 240 A K T < 5 + 0 0 165 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.770 59.6 89.3 -78.1 -26.9 -18.6 4.2 -32.8 76 241 A A S > S+ 0 0 14 -2,-0.1 4,-2.2 -4,-0.1 -1,-0.2 0.403 91.2 118.2 86.5 -2.1 -22.3 7.5 -25.7 79 244 A A H <> S+ 0 0 0 -3,-1.7 4,-2.5 2,-0.2 5,-0.2 0.967 76.6 43.3 -61.5 -57.4 -19.7 9.2 -27.9 80 245 A E H > S+ 0 0 122 -4,-0.4 4,-1.6 -6,-0.3 -1,-0.2 0.910 115.5 50.5 -55.0 -44.5 -22.1 11.4 -29.9 81 246 A E H > S+ 0 0 107 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.873 112.3 47.0 -63.4 -38.0 -24.0 12.3 -26.7 82 247 A Y H >< S+ 0 0 7 -4,-2.2 3,-0.5 1,-0.2 -1,-0.2 0.873 111.3 50.3 -71.9 -37.9 -20.8 13.2 -24.9 83 248 A A H 3< S+ 0 0 12 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.781 105.4 56.2 -73.1 -28.3 -19.4 15.4 -27.8 84 249 A Q H 3< S+ 0 0 130 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.632 80.2 115.6 -82.4 -14.0 -22.6 17.4 -28.2 85 250 A Q S+ 0 0 162 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.895 104.8 56.1 -68.7 -41.4 -22.2 22.3 -24.1 87 252 A V H > S+ 0 0 19 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.811 109.5 47.6 -63.6 -29.0 -19.6 21.9 -21.4 88 253 A V H > S+ 0 0 1 -6,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.918 115.0 43.5 -77.0 -45.3 -17.4 19.8 -23.8 89 254 A K H < S+ 0 0 145 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.861 117.9 46.6 -66.2 -36.0 -17.8 22.2 -26.7 90 255 A R H < S+ 0 0 148 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.7 48.6 -75.1 -34.8 -17.2 25.2 -24.4 91 256 A S H >< S+ 0 0 10 -4,-1.5 3,-2.0 -5,-0.3 115,-0.3 0.494 83.0 122.8 -84.0 -3.9 -14.2 23.6 -22.7 92 257 A Y T 3< S+ 0 0 87 -4,-0.5 115,-0.2 -3,-0.3 3,-0.1 -0.426 84.5 5.2 -66.0 122.9 -12.7 22.7 -26.1 93 258 A G T 3 S+ 0 0 45 113,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.473 101.4 133.9 84.3 3.0 -9.2 24.2 -26.4 94 259 A K < - 0 0 122 -3,-2.0 112,-2.3 112,-0.3 2,-0.3 -0.515 56.1-114.8 -89.2 155.4 -9.3 25.6 -22.8 95 260 A A E +D 205 0A 81 110,-0.2 2,-0.3 -2,-0.2 110,-0.2 -0.687 34.2 177.3 -93.5 139.5 -6.5 25.3 -20.2 96 261 A F E -D 204 0A 16 108,-3.0 108,-2.4 -2,-0.3 2,-0.5 -0.948 26.5-132.1-135.8 155.2 -6.8 23.2 -17.0 97 262 A K E -D 203 0A 124 -2,-0.3 2,-0.3 106,-0.2 106,-0.2 -0.956 24.5-158.8-108.2 122.1 -4.6 22.3 -14.1 98 263 A L E -D 202 0A 0 104,-2.8 104,-2.2 -2,-0.5 2,-0.6 -0.758 7.6-139.8-100.6 147.9 -4.7 18.6 -13.2 99 264 A S E -D 201 0A 20 16,-0.5 16,-2.9 -2,-0.3 2,-0.6 -0.921 6.6-156.8-114.1 115.1 -3.7 17.2 -9.8 100 265 A I E +DE 200 114A 0 100,-3.0 100,-1.7 -2,-0.6 14,-0.2 -0.799 13.5 176.6 -89.4 121.9 -1.6 14.0 -9.5 101 266 A S E - 0 0 11 12,-2.0 95,-1.4 -2,-0.6 2,-0.3 0.659 61.6 -10.7 -99.1 -20.7 -2.1 12.4 -6.1 102 267 A A E -DE 195 113A 2 11,-0.8 11,-2.5 93,-0.2 2,-0.4 -0.988 54.4-123.5-168.9 163.4 -0.1 9.3 -6.6 103 268 A L E -DE 194 112A 1 91,-1.9 91,-3.5 -2,-0.3 2,-0.3 -0.974 31.9-169.1-118.0 138.2 1.9 7.0 -9.0 104 269 A F E -DE 193 111A 3 7,-2.7 7,-1.8 -2,-0.4 2,-0.3 -0.877 11.3-163.0-129.7 160.3 0.9 3.3 -9.2 105 270 A V E +DE 192 110A 0 87,-2.6 87,-3.0 -2,-0.3 5,-0.2 -0.999 11.4 168.3-142.9 137.6 2.3 0.1 -10.7 106 271 A T - 0 0 3 3,-2.7 85,-0.2 -2,-0.3 84,-0.1 -0.866 54.0 -93.2-136.4 172.3 0.7 -3.3 -11.5 107 272 A P S S+ 0 0 35 0, 0.0 3,-0.1 0, 0.0 83,-0.1 0.760 126.5 34.1 -58.2 -21.3 1.9 -6.3 -13.5 108 273 A K S S+ 0 0 104 1,-0.2 40,-2.6 39,-0.1 2,-0.3 0.825 122.0 16.3-101.7 -41.0 0.0 -4.8 -16.5 109 274 A T E - F 0 147A 0 38,-0.2 -3,-2.7 46,-0.1 2,-0.4 -0.889 45.6-153.6-138.4 160.7 0.3 -1.0 -16.3 110 275 A A E +EF 105 146A 2 36,-2.7 35,-3.1 -2,-0.3 36,-1.7 -0.995 37.7 135.4-132.3 132.7 2.1 2.0 -14.8 111 276 A G E -EF 104 144A 0 -7,-1.8 -7,-2.7 -2,-0.4 2,-0.4 -0.939 47.1-100.2-160.4-179.2 0.3 5.3 -14.4 112 277 A A E -EF 103 143A 0 31,-2.4 31,-2.0 -2,-0.3 2,-0.4 -0.954 31.8-124.5-119.4 135.5 -0.5 8.4 -12.4 113 278 A Q E -EF 102 142A 30 -11,-2.5 -12,-2.0 -2,-0.4 -11,-0.8 -0.638 23.5-153.9 -80.7 128.1 -3.7 9.0 -10.4 114 279 A V E -E 100 0A 4 27,-1.5 2,-0.7 -2,-0.4 -14,-0.2 -0.858 6.0-155.0-104.0 135.0 -5.5 12.2 -11.3 115 280 A V - 0 0 66 -16,-2.9 -16,-0.5 -2,-0.4 2,-0.2 -0.889 20.1-151.5-108.9 101.4 -7.9 14.0 -8.8 116 281 A L - 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