==== 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 14-NOV-12 3ZBZ . 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 . 208 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 70.7 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 26.0 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 21.6 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 4 1 1 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 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 0 216 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.5 -19.0 15.6 -38.8 2 164 A F - 0 0 133 1,-0.1 71,-0.1 71,-0.0 70,-0.1 -0.701 360.0-119.2 -98.0 146.2 -17.2 12.7 -37.2 3 165 A L - 0 0 29 -2,-0.3 -1,-0.1 69,-0.2 71,-0.1 -0.123 30.4 -98.0 -76.9 170.8 -15.8 12.7 -33.7 4 166 A P - 0 0 2 0, 0.0 68,-1.7 0, 0.0 69,-0.4 -0.248 36.2-102.0 -78.7 176.5 -12.2 12.3 -32.6 5 167 A L S S- 0 0 36 203,-2.6 66,-2.5 1,-0.3 65,-2.5 0.921 98.9 -22.0 -62.7 -43.8 -10.7 9.0 -31.4 6 168 A Y E -AB 69 208A 25 202,-1.3 202,-2.5 63,-0.3 -1,-0.3 -0.983 58.9-125.7-162.0 155.0 -11.0 10.4 -27.8 7 169 A F E + B 0 207A 10 61,-2.2 60,-2.3 -2,-0.3 61,-0.5 -0.716 46.1 128.2 -95.8 156.8 -11.3 13.6 -25.8 8 170 A G E -AB 66 206A 0 198,-2.1 198,-2.5 58,-0.3 2,-0.6 -0.970 59.1 -76.0 174.7 174.1 -9.0 14.5 -23.0 9 171 A W E -AB 65 205A 0 56,-2.7 56,-2.8 -2,-0.3 2,-0.7 -0.855 40.6-155.1 -92.6 120.2 -6.6 16.9 -21.3 10 172 A F E -AB 64 204A 34 194,-3.0 194,-2.3 -2,-0.6 54,-0.2 -0.867 15.6-131.5-101.5 113.5 -3.2 17.0 -23.1 11 173 A L E - B 0 203A 4 52,-1.5 192,-0.3 -2,-0.7 2,-0.0 -0.173 24.7-107.3 -58.4 151.6 -0.4 18.0 -20.9 12 174 A T > - 0 0 44 190,-2.0 4,-2.9 1,-0.1 51,-0.2 -0.305 33.5-103.7 -71.4 165.5 2.0 20.7 -22.1 13 175 A K H > S+ 0 0 157 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.917 122.5 53.2 -56.9 -46.2 5.5 19.7 -23.2 14 176 A K H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.952 114.1 40.0 -51.8 -56.8 6.9 21.1 -19.9 15 177 A S H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.859 111.6 56.9 -65.8 -39.5 4.5 19.1 -17.8 16 178 A S H X S+ 0 0 8 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.951 109.1 46.2 -56.2 -51.0 4.8 16.0 -19.9 17 179 A E H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.905 113.5 50.2 -56.7 -43.9 8.5 15.9 -19.4 18 180 A T H X S+ 0 0 70 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.918 115.4 41.0 -64.4 -45.7 8.1 16.5 -15.7 19 181 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.887 113.6 52.7 -71.7 -40.3 5.6 13.7 -15.2 20 182 A R H X S+ 0 0 124 -4,-3.0 4,-2.4 -5,-0.3 -2,-0.2 0.928 112.7 44.3 -61.8 -45.9 7.4 11.2 -17.5 21 183 A K H X S+ 0 0 122 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.900 112.2 52.2 -66.3 -41.8 10.7 11.6 -15.7 22 184 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.932 111.8 47.3 -57.6 -45.7 8.9 11.4 -12.3 23 185 A G H X S+ 0 0 3 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.895 111.3 51.5 -60.9 -41.2 7.3 8.2 -13.5 24 186 A Q H X S+ 0 0 71 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.921 109.1 49.0 -63.5 -45.4 10.7 7.0 -14.8 25 187 A V H X S+ 0 0 41 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.883 108.7 55.2 -62.4 -38.0 12.4 7.7 -11.4 26 188 A F H X S+ 0 0 7 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.2 0.920 107.7 48.0 -60.7 -45.1 9.5 5.8 -9.7 27 189 A L H X S+ 0 0 19 -4,-2.0 4,-2.2 2,-0.2 24,-0.4 0.881 113.2 48.2 -64.3 -38.9 10.1 2.7 -11.8 28 190 A E H X S+ 0 0 75 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.925 116.4 41.8 -68.2 -45.9 13.8 2.8 -11.1 29 191 A E H X S+ 0 0 56 -4,-2.7 4,-0.9 2,-0.2 3,-0.5 0.935 114.4 51.9 -66.2 -47.2 13.5 3.2 -7.4 30 192 A L H >< S+ 0 0 0 -4,-3.0 3,-1.1 -5,-0.3 6,-0.3 0.926 110.2 48.0 -56.1 -49.3 10.6 0.8 -7.1 31 193 A G H 3< S+ 0 0 4 -4,-2.2 -1,-0.3 1,-0.3 18,-0.2 0.734 113.1 49.4 -65.3 -23.5 12.5 -2.0 -8.9 32 194 A N H 3< S+ 0 0 88 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.563 89.5 106.7 -88.5 -10.9 15.6 -1.3 -6.7 33 195 A H XX - 0 0 45 -3,-1.1 4,-2.2 -4,-0.9 3,-0.7 -0.491 69.6-136.9 -80.5 137.5 13.5 -1.4 -3.5 34 196 A K H 3> S+ 0 0 150 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.868 102.8 56.8 -58.5 -41.6 13.9 -4.5 -1.2 35 197 A A H 34 S+ 0 0 8 1,-0.2 -1,-0.2 2,-0.2 141,-0.1 0.820 111.4 44.1 -62.8 -30.7 10.2 -4.8 -0.5 36 198 A F H X4 S+ 0 0 1 -3,-0.7 3,-1.6 -6,-0.3 -2,-0.2 0.894 108.8 55.6 -80.2 -42.9 9.5 -5.0 -4.3 37 199 A K H >< S+ 0 0 92 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.890 105.9 51.0 -56.9 -43.5 12.4 -7.5 -5.0 38 200 A K T 3< S+ 0 0 133 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.407 109.6 52.6 -80.0 4.4 11.1 -10.0 -2.5 39 201 A E T X> S+ 0 0 52 -3,-1.6 3,-2.3 -5,-0.1 4,-0.5 0.211 71.8 112.9-116.8 10.4 7.7 -9.9 -4.1 40 202 A L H X> + 0 0 40 -3,-1.4 4,-2.5 1,-0.3 3,-1.1 0.791 69.3 64.0 -55.2 -30.6 8.8 -10.5 -7.6 41 203 A R H 34 S+ 0 0 234 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.652 102.7 48.3 -73.2 -14.3 7.0 -13.9 -7.6 42 204 A H H <4 S+ 0 0 122 -3,-2.3 -1,-0.3 1,-0.0 -2,-0.2 0.467 113.3 49.5 -97.4 -5.9 3.7 -12.1 -7.3 43 205 A F H << S+ 0 0 11 -3,-1.1 2,-0.3 -4,-0.5 -2,-0.2 0.874 124.5 8.8 -96.5 -54.7 4.6 -9.7 -10.1 44 206 A I < - 0 0 53 -4,-2.5 -1,-0.4 1,-0.0 145,-0.0 -0.879 59.8-140.3-123.1 162.4 5.7 -12.1 -12.8 45 207 A S 0 0 136 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.0 0.452 360.0 360.0 -99.5 -3.4 5.5 -15.9 -13.0 46 208 A G 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 -0.614 360.0 360.0-116.7 360.0 9.0 -16.3 -14.6 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 48 214 A K 0 0 147 0, 0.0 2,-0.5 0, 0.0 -16,-0.1 0.000 360.0 360.0 360.0 128.1 16.2 -8.3 -10.6 49 215 A L - 0 0 34 -18,-0.2 2,-1.0 4,-0.0 3,-0.1 -0.846 360.0-143.9-100.5 125.6 13.5 -6.9 -12.9 50 216 A E >> - 0 0 75 -2,-0.5 4,-1.8 1,-0.2 3,-0.9 -0.775 13.4-165.7 -87.7 104.1 14.1 -3.6 -14.7 51 217 A L H 3> S+ 0 0 0 -2,-1.0 4,-2.5 -24,-0.4 -1,-0.2 0.779 81.2 65.1 -66.4 -30.6 10.7 -2.0 -14.6 52 218 A V H 34 S+ 0 0 38 1,-0.2 -1,-0.3 2,-0.2 -24,-0.1 0.870 111.7 37.8 -59.2 -36.1 11.4 0.7 -17.2 53 219 A S H X4 S+ 0 0 80 -3,-0.9 3,-0.6 1,-0.1 -2,-0.2 0.819 109.1 62.6 -82.3 -34.6 11.9 -2.1 -19.7 54 220 A Y H 3< S+ 0 0 52 -4,-1.8 2,-1.4 1,-0.3 94,-0.3 0.922 104.0 49.3 -55.6 -46.5 9.1 -4.2 -18.3 55 221 A F T 3< S+ 0 0 1 -4,-2.5 -1,-0.3 1,-0.2 92,-0.2 -0.520 75.3 154.7 -90.2 66.7 6.7 -1.4 -19.3 56 222 A G < + 0 0 35 -2,-1.4 2,-0.9 -3,-0.6 -1,-0.2 0.790 49.8 76.0 -69.5 -31.3 8.1 -1.2 -22.8 57 223 A K B +C 146 0A 94 89,-1.5 89,-1.7 -3,-0.3 -1,-0.1 -0.749 66.2 158.3 -86.9 106.2 5.0 0.2 -24.4 58 224 A R - 0 0 139 -2,-0.9 87,-0.2 87,-0.2 86,-0.1 -0.857 52.0 -79.8-125.3 158.6 4.9 3.9 -23.4 59 225 A P - 0 0 36 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.434 39.4-141.1 -56.8 122.6 3.3 7.1 -24.8 60 226 A P S S- 0 0 146 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.813 72.7 -23.6 -57.6 -36.1 5.5 8.2 -27.7 61 227 A G S S+ 0 0 52 1,-0.4 2,-0.2 -45,-0.0 0, 0.0 0.130 114.2 36.0-139.9-108.7 5.2 11.9 -26.9 62 228 A V - 0 0 80 1,-0.1 -1,-0.4 -52,-0.0 2,-0.1 -0.421 68.1-134.5 -67.5 131.1 2.7 14.2 -25.2 63 229 A L - 0 0 8 -51,-0.2 -52,-1.5 -2,-0.2 2,-0.3 -0.465 28.4-175.8 -79.2 159.0 1.0 12.6 -22.1 64 230 A H E -A 10 0A 46 -54,-0.2 2,-0.6 79,-0.2 79,-0.5 -0.992 30.5-133.0-154.6 156.2 -2.7 13.0 -21.6 65 231 A C E -A 9 0A 0 -56,-2.8 -56,-2.7 -2,-0.3 77,-0.2 -0.953 33.3-142.2-113.3 109.9 -5.7 12.3 -19.3 66 232 A T E +A 8 0A 42 -2,-0.6 75,-0.3 75,-0.4 -58,-0.3 -0.398 24.3 175.7 -72.6 143.4 -8.5 10.8 -21.3 67 233 A T E S+ 0 0 9 -60,-2.3 2,-0.5 1,-0.3 -59,-0.2 0.745 70.1 9.0-103.7 -65.7 -12.2 11.7 -20.6 68 234 A K E - 0 0 28 -61,-0.5 -61,-2.2 55,-0.1 2,-0.5 -0.969 60.6-145.0-127.4 121.8 -14.2 9.9 -23.2 69 235 A F E +A 6 0A 110 -2,-0.5 -63,-0.3 -63,-0.2 -64,-0.1 -0.740 26.5 169.4 -79.2 126.2 -13.1 7.3 -25.7 70 236 A C > > - 0 0 0 -65,-2.5 5,-2.5 -2,-0.5 3,-0.9 0.690 28.0-149.2-114.1 -29.0 -15.2 7.9 -28.8 71 237 A D G > 5S- 0 0 44 -66,-2.5 3,-1.9 1,-0.3 -66,-0.2 0.906 76.0 -58.7 52.8 44.6 -13.7 5.8 -31.6 72 238 A Y G 3 5S- 0 0 77 -68,-1.7 -1,-0.3 1,-0.3 -69,-0.2 0.816 108.6 -45.3 56.6 32.7 -14.8 8.4 -34.1 73 239 A G G < 5S+ 0 0 22 -3,-0.9 6,-0.3 -69,-0.4 -1,-0.3 0.192 119.8 103.7 100.8 -15.6 -18.4 8.0 -33.1 74 240 A K T < 5 + 0 0 160 -3,-1.9 -3,-0.2 -4,-0.1 2,-0.2 0.722 60.4 91.4 -72.4 -22.2 -18.5 4.2 -33.0 75 241 A A S > S+ 0 0 35 -4,-0.1 4,-1.6 -3,-0.1 -1,-0.3 0.511 92.7 119.6 77.0 5.5 -22.4 7.4 -25.8 78 244 A A H <> S+ 0 0 0 -3,-1.8 4,-2.5 -5,-0.2 3,-0.3 0.963 74.0 44.8 -67.4 -53.7 -19.8 9.1 -27.9 79 245 A E H > S+ 0 0 126 -4,-0.4 4,-1.5 -6,-0.3 -1,-0.2 0.878 113.5 52.1 -57.8 -39.2 -22.2 11.4 -29.8 80 246 A E H 4 S+ 0 0 102 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.831 110.8 47.3 -70.0 -32.3 -24.0 12.3 -26.6 81 247 A Y H >< S+ 0 0 7 -4,-1.6 3,-0.9 -3,-0.3 -2,-0.2 0.905 111.4 50.3 -72.8 -42.2 -20.7 13.2 -24.9 82 248 A A H 3< S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.784 104.6 58.6 -66.8 -28.3 -19.5 15.4 -27.8 83 249 A Q T 3< S+ 0 0 137 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.640 77.9 114.6 -81.3 -14.4 -22.7 17.3 -28.1 84 250 A Q <> - 0 0 65 -3,-0.9 4,-2.0 -4,-0.4 3,-0.4 -0.271 67.6-135.0 -60.1 140.3 -22.6 18.7 -24.5 85 251 A E H > S+ 0 0 163 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.901 104.3 57.4 -60.4 -43.4 -22.2 22.4 -24.2 86 252 A V H > S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.795 108.6 47.1 -62.3 -28.6 -19.5 22.1 -21.5 87 253 A V H > S+ 0 0 2 -3,-0.4 4,-0.8 2,-0.2 -1,-0.2 0.921 115.6 42.3 -78.7 -46.8 -17.4 20.0 -23.8 88 254 A K H < S+ 0 0 150 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.856 118.5 48.3 -66.4 -34.2 -17.7 22.3 -26.8 89 255 A R H < S+ 0 0 141 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.880 112.8 46.4 -72.6 -39.2 -17.2 25.2 -24.5 90 256 A S H >< S+ 0 0 10 -4,-1.6 3,-2.5 -5,-0.3 115,-0.3 0.566 82.8 122.8 -81.3 -8.4 -14.2 23.7 -22.8 91 257 A Y T 3< S+ 0 0 90 -4,-0.8 115,-0.2 1,-0.3 3,-0.1 -0.369 84.3 8.2 -61.7 118.5 -12.6 22.8 -26.1 92 258 A G T 3 S+ 0 0 46 113,-3.5 -1,-0.3 1,-0.3 114,-0.1 0.358 99.8 132.7 94.3 -3.7 -9.2 24.4 -26.3 93 259 A K < - 0 0 105 -3,-2.5 112,-2.3 112,-0.3 2,-0.3 -0.391 55.9-115.7 -82.8 158.8 -9.2 25.6 -22.7 94 260 A A E +D 204 0A 80 110,-0.2 2,-0.3 -2,-0.1 110,-0.2 -0.728 33.4 179.2 -96.9 142.2 -6.4 25.3 -20.2 95 261 A F E -D 203 0A 18 108,-3.0 108,-2.7 -2,-0.3 2,-0.6 -0.950 26.4-132.8-137.5 155.8 -6.7 23.2 -17.0 96 262 A K E -D 202 0A 116 -2,-0.3 2,-0.4 106,-0.2 106,-0.2 -0.957 23.8-159.2-109.5 116.4 -4.5 22.3 -14.1 97 263 A L E -D 201 0A 1 104,-3.2 104,-2.5 -2,-0.6 2,-0.6 -0.770 8.6-140.6 -95.1 139.1 -4.6 18.6 -13.2 98 264 A S E -DE 200 114A 36 16,-0.7 16,-2.6 -2,-0.4 2,-0.6 -0.881 8.7-156.5-102.3 118.4 -3.6 17.3 -9.8 99 265 A I E +DE 199 113A 0 100,-3.3 100,-1.6 -2,-0.6 14,-0.2 -0.841 14.7 175.8 -92.8 123.7 -1.6 14.1 -9.6 100 266 A S E - 0 0 13 12,-2.1 95,-1.3 -2,-0.6 2,-0.3 0.714 59.4 -2.4-100.5 -25.9 -2.0 12.4 -6.2 101 267 A A E -DE 194 112A 3 11,-0.7 11,-2.5 93,-0.2 2,-0.4 -0.992 52.8-129.3-161.3 160.5 -0.1 9.2 -6.7 102 268 A L E -DE 193 111A 0 91,-1.9 91,-3.5 -2,-0.3 2,-0.3 -0.972 32.6-172.0-115.8 136.8 1.9 6.9 -9.0 103 269 A F E -DE 192 110A 2 7,-2.5 7,-2.1 -2,-0.4 2,-0.3 -0.897 12.4-163.8-132.5 158.8 1.0 3.3 -9.2 104 270 A V E +DE 191 109A 0 87,-2.3 87,-2.7 -2,-0.3 5,-0.2 -0.998 11.2 167.2-143.9 135.6 2.2 0.0 -10.7 105 271 A T - 0 0 5 3,-2.5 85,-0.2 -2,-0.3 84,-0.1 -0.828 55.5 -89.6-133.7 175.5 0.7 -3.4 -11.5 106 272 A P S S+ 0 0 36 0, 0.0 3,-0.1 0, 0.0 83,-0.1 0.715 126.8 34.2 -58.3 -18.5 1.7 -6.4 -13.5 107 273 A K S S+ 0 0 103 1,-0.2 40,-2.9 39,-0.1 2,-0.3 0.816 120.6 16.4-106.4 -42.3 -0.0 -4.8 -16.5 108 274 A T E - F 0 146A 0 38,-0.3 -3,-2.5 46,-0.1 2,-0.4 -0.894 46.2-149.5-137.8 161.8 0.3 -1.0 -16.3 109 275 A A E +EF 104 145A 2 36,-3.0 35,-2.6 -2,-0.3 36,-1.7 -0.996 38.4 144.1-127.8 136.3 2.1 2.0 -14.8 110 276 A G E -EF 103 143A 0 -7,-2.1 -7,-2.5 -2,-0.4 2,-0.4 -0.943 44.2-109.6-159.8 176.8 0.3 5.2 -14.3 111 277 A A E -EF 102 142A 0 31,-2.2 31,-2.2 -2,-0.3 2,-0.4 -0.986 31.4-126.8-123.7 131.4 -0.5 8.4 -12.4 112 278 A Q E -EF 101 141A 31 -11,-2.5 -12,-2.1 -2,-0.4 -11,-0.7 -0.614 22.0-155.8 -80.2 128.5 -3.7 9.0 -10.5 113 279 A V E -E 99 0A 3 27,-1.7 2,-0.7 -2,-0.4 -14,-0.2 -0.882 5.5-155.6-104.7 134.0 -5.5 12.2 -11.3 114 280 A V E -E 98 0A 72 -16,-2.6 -16,-0.7 -2,-0.4 2,-0.2 -0.927 19.2-150.1-108.0 109.7 -8.0 13.9 -8.9 115 281 A L - 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