==== 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 29-OCT-12 2YOZ . 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 . 211 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 74.4 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 26.1 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 21.8 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+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 0 1 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 1 1 3 0 0 0 0 1 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 1 161 A E 0 0 246 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.9 54.0 13.0 94.3 2 162 A K - 0 0 164 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.945 360.0-107.3-115.5 138.0 53.3 13.0 90.5 3 163 A D - 0 0 145 -2,-0.4 2,-0.6 1,-0.1 0, 0.0 -0.415 36.5-134.3 -56.9 125.7 50.5 14.8 88.7 4 164 A F - 0 0 132 -2,-0.2 69,-0.2 1,-0.1 68,-0.1 -0.794 22.9-141.0 -96.5 120.2 48.1 12.1 87.6 5 165 A L - 0 0 16 67,-1.2 69,-0.1 -2,-0.6 -1,-0.1 0.068 25.4 -77.4 -75.4 178.5 47.1 12.6 83.9 6 166 A P - 0 0 3 0, 0.0 66,-2.4 0, 0.0 205,-0.3 -0.188 34.5-116.7 -67.1 168.2 43.7 12.2 82.2 7 167 A L S S- 0 0 35 203,-3.1 64,-2.7 1,-0.3 63,-1.9 0.885 95.2 -23.2 -67.8 -42.9 42.3 8.8 81.2 8 168 A Y E -AB 69 210A 25 202,-1.6 202,-2.8 61,-0.3 -1,-0.3 -0.961 60.4-127.7-163.5 154.7 42.6 10.1 77.7 9 169 A F E + B 0 209A 8 59,-2.6 58,-2.3 -2,-0.3 2,-0.3 -0.685 45.5 121.7 -95.2 157.2 42.8 13.3 75.6 10 170 A G E -AB 66 208A 0 198,-2.0 198,-2.3 56,-0.3 2,-0.6 -0.977 62.7 -67.4 174.0-177.9 40.6 14.0 72.7 11 171 A W E -AB 65 207A 0 54,-2.8 54,-2.6 -2,-0.3 2,-0.6 -0.874 43.7-156.7 -93.9 120.1 38.1 16.2 71.0 12 172 A F E -AB 64 206A 22 194,-3.2 194,-2.8 -2,-0.6 52,-0.2 -0.880 18.2-125.5-103.6 117.3 34.8 16.1 72.9 13 173 A L E - B 0 205A 4 50,-2.2 192,-0.3 -2,-0.6 49,-0.0 -0.278 25.3-111.1 -64.4 142.6 31.8 17.1 70.8 14 174 A T > - 0 0 39 190,-2.4 4,-3.0 1,-0.1 5,-0.3 -0.263 37.1 -99.9 -62.8 161.7 29.6 19.8 72.0 15 175 A K H > S+ 0 0 151 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 123.3 47.4 -49.6 -48.1 26.1 18.8 73.2 16 176 A K H > S+ 0 0 168 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.962 115.8 41.2 -62.4 -56.8 24.6 19.9 69.9 17 177 A S H > S+ 0 0 16 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.867 114.7 53.5 -58.6 -39.7 27.1 18.2 67.5 18 178 A S H X S+ 0 0 6 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.934 111.7 43.9 -63.6 -46.3 27.2 15.1 69.7 19 179 A E H X S+ 0 0 100 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.922 113.9 52.2 -63.8 -43.5 23.4 14.7 69.5 20 180 A T H X S+ 0 0 68 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.930 114.4 40.8 -57.5 -50.0 23.5 15.5 65.8 21 181 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.861 111.4 57.3 -70.3 -35.2 26.2 12.9 65.0 22 182 A R H X S+ 0 0 80 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.935 110.3 43.9 -60.6 -46.2 24.6 10.3 67.4 23 183 A K H X S+ 0 0 111 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.925 111.2 53.3 -64.6 -47.7 21.3 10.5 65.5 24 184 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.924 111.1 48.5 -51.0 -46.3 23.1 10.4 62.1 25 185 A G H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.899 111.5 48.2 -62.4 -43.0 24.8 7.2 63.4 26 186 A Q H X S+ 0 0 85 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.911 111.8 48.9 -67.2 -40.8 21.6 5.7 64.6 27 187 A V H X S+ 0 0 38 -4,-3.0 4,-3.3 1,-0.2 5,-0.3 0.928 110.2 53.0 -64.3 -42.7 19.7 6.4 61.4 28 188 A F H X S+ 0 0 2 -4,-2.5 4,-3.2 -5,-0.3 5,-0.2 0.930 111.0 45.9 -55.6 -47.9 22.7 5.0 59.4 29 189 A L H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 22,-0.5 0.874 115.0 47.2 -65.6 -39.3 22.5 1.7 61.5 30 190 A E H X S+ 0 0 76 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.935 116.6 43.4 -65.9 -47.8 18.7 1.5 61.1 31 191 A E H >X S+ 0 0 56 -4,-3.3 4,-0.6 1,-0.2 3,-0.6 0.924 114.6 49.7 -64.1 -46.9 18.8 2.2 57.4 32 192 A L H >< S+ 0 0 0 -4,-3.2 3,-1.3 -5,-0.3 6,-0.3 0.910 107.2 53.9 -59.9 -45.2 21.8 -0.1 56.8 33 193 A G H 3< S+ 0 0 1 -4,-2.0 16,-0.3 1,-0.3 -1,-0.3 0.740 112.7 45.3 -65.2 -22.9 20.2 -3.0 58.7 34 194 A N H << S+ 0 0 91 -4,-0.9 -1,-0.3 -3,-0.6 2,-0.2 0.488 87.0 114.4 -96.8 -3.7 17.2 -2.7 56.5 35 195 A H XX - 0 0 39 -3,-1.3 4,-2.6 -4,-0.6 3,-0.6 -0.494 69.4-131.5 -76.3 133.6 19.1 -2.4 53.2 36 196 A K H 3> S+ 0 0 163 1,-0.3 4,-2.0 -2,-0.2 -1,-0.1 0.844 105.6 51.0 -49.8 -44.1 18.5 -5.2 50.8 37 197 A A H 3> S+ 0 0 23 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.861 111.8 46.9 -66.3 -36.8 22.3 -5.7 50.1 38 198 A F H <> S+ 0 0 16 -3,-0.6 4,-3.0 -6,-0.3 -2,-0.2 0.936 111.5 49.6 -70.3 -47.6 23.1 -5.8 53.8 39 199 A K H X S+ 0 0 37 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.876 108.3 55.9 -56.9 -38.4 20.3 -8.3 54.6 40 200 A K H < S+ 0 0 141 -4,-2.0 4,-0.3 -5,-0.3 -1,-0.2 0.932 111.1 41.6 -62.6 -46.0 21.6 -10.4 51.7 41 201 A E H >< S+ 0 0 48 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.916 114.9 54.0 -63.8 -41.6 25.1 -10.6 53.2 42 202 A L H >< S+ 0 0 45 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.893 105.7 50.3 -58.8 -45.8 23.5 -11.1 56.6 43 203 A R T 3< S+ 0 0 118 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.503 95.8 72.1 -76.3 -3.3 21.4 -14.1 55.5 44 204 A H T < 0 0 165 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.322 360.0 360.0 -83.9 4.8 24.6 -15.5 54.0 45 205 A F < 0 0 208 -3,-1.6 -1,-0.2 0, 0.0 -2,-0.1 0.726 360.0 360.0 -20.1 360.0 25.4 -16.1 57.7 46 ! 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 47 213 A E 0 0 178 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0-137.7 16.5 -12.8 59.0 48 214 A K - 0 0 101 -6,-0.1 2,-0.5 -5,-0.0 -14,-0.1 -0.949 360.0-161.6-118.1 125.9 16.7 -9.2 60.2 49 215 A L - 0 0 55 -2,-0.5 2,-1.0 -16,-0.3 3,-0.1 -0.889 15.3-141.0-105.0 122.4 19.4 -7.8 62.6 50 216 A E >> - 0 0 65 -2,-0.5 4,-1.7 1,-0.2 3,-1.0 -0.722 13.9-162.3 -78.8 105.1 18.8 -4.5 64.4 51 217 A L H 3> S+ 0 0 3 -2,-1.0 4,-2.6 -22,-0.5 -1,-0.2 0.787 85.2 65.2 -63.0 -28.5 22.3 -3.0 64.2 52 218 A V H 34 S+ 0 0 17 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.880 108.2 41.6 -60.3 -35.6 21.6 -0.5 67.0 53 219 A S H X4 S+ 0 0 93 -3,-1.0 3,-0.7 1,-0.2 -2,-0.2 0.860 111.9 54.7 -78.7 -36.8 21.2 -3.5 69.3 54 220 A Y H 3< S+ 0 0 87 -4,-1.7 2,-1.1 1,-0.3 96,-0.4 0.908 109.3 46.8 -63.6 -44.5 24.2 -5.4 67.8 55 221 A F T 3< S+ 0 0 3 -4,-2.6 -1,-0.3 1,-0.2 94,-0.2 -0.450 79.9 149.6 -93.0 59.1 26.5 -2.4 68.4 56 222 A G < + 0 0 32 -2,-1.1 2,-1.2 -3,-0.7 -1,-0.2 0.709 42.6 80.0 -74.5 -26.6 25.1 -2.1 71.9 57 223 A K B +C 148 0A 100 91,-2.1 91,-1.4 -3,-0.3 -1,-0.1 -0.718 65.0 167.0 -84.3 99.7 28.1 -0.7 73.8 58 224 A R - 0 0 130 -2,-1.2 89,-0.2 89,-0.2 88,-0.1 -0.849 48.7 -84.2-115.6 150.8 27.9 3.0 72.9 59 225 A P - 0 0 21 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.342 39.0-155.5 -51.7 118.3 29.7 6.0 74.4 60 226 A P S S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.877 74.8 36.7 -70.1 -40.4 27.6 6.9 77.5 61 227 A G S S- 0 0 47 1,-0.3 2,-0.2 -3,-0.0 3,-0.1 0.314 118.2 -30.6 -86.6-142.7 28.6 10.5 77.7 62 228 A V S S- 0 0 65 1,-0.1 -1,-0.3 -49,-0.0 -47,-0.1 -0.480 70.1-104.1 -77.1 147.3 29.3 12.9 74.8 63 229 A L + 0 0 0 -49,-0.2 -50,-2.2 -2,-0.2 2,-0.3 -0.308 49.2 177.3 -63.8 155.4 30.8 11.5 71.6 64 230 A H E -A 12 0A 39 81,-0.3 2,-0.6 -52,-0.2 81,-0.6 -0.993 37.5-128.6-159.0 159.1 34.4 12.1 71.1 65 231 A C E -A 11 0A 0 -54,-2.6 -54,-2.8 -2,-0.3 2,-0.2 -0.947 35.9-145.7-114.4 105.7 37.5 11.7 68.9 66 232 A T E +A 10 0A 40 -2,-0.6 -56,-0.3 77,-0.4 77,-0.3 -0.466 22.7 176.1 -74.2 137.4 40.3 10.3 71.1 67 233 A T E + 0 0 6 -58,-2.3 2,-0.6 1,-0.3 -57,-0.2 0.738 68.0 10.8 -96.5 -82.6 43.9 11.3 70.5 68 234 A K E - 0 0 15 54,-0.1 -59,-2.6 55,-0.1 2,-0.5 -0.886 61.3-148.7-110.3 118.3 46.1 9.8 73.2 69 235 A F E +A 8 0A 109 -2,-0.6 -61,-0.3 -61,-0.2 -62,-0.1 -0.739 24.6 169.2 -76.3 122.4 44.9 7.2 75.8 70 236 A C > > - 0 0 0 -63,-1.9 5,-2.7 -2,-0.5 3,-2.1 0.659 29.3-147.6-111.0 -23.5 47.0 7.9 78.9 71 237 A D G > 5S- 0 0 49 -64,-2.7 3,-2.1 1,-0.3 -64,-0.3 0.922 75.7 -58.2 47.0 47.7 45.3 5.8 81.6 72 238 A Y G 3 5S- 0 0 68 -66,-2.4 -67,-1.2 1,-0.3 -1,-0.3 0.520 110.1 -44.0 67.3 5.7 46.3 8.5 84.1 73 239 A G G < 5S+ 0 0 35 -3,-2.1 -1,-0.3 -67,-0.3 6,-0.3 0.157 120.6 101.3 123.2 -14.6 49.9 8.1 83.2 74 240 A K T < 5 + 0 0 171 -3,-2.1 -3,-0.2 -4,-0.2 2,-0.2 0.689 62.8 90.0 -76.9 -18.5 50.1 4.3 83.1 75 241 A A S > S+ 0 0 8 -4,-0.1 4,-2.4 -2,-0.1 -1,-0.3 0.533 90.3 125.1 75.4 7.4 54.0 7.9 76.0 78 244 A A H <> S+ 0 0 0 -3,-1.6 4,-2.8 -5,-0.2 5,-0.2 0.964 73.3 41.4 -64.2 -57.2 51.3 9.5 78.2 79 245 A E H > S+ 0 0 60 -4,-0.3 4,-1.3 -6,-0.3 -1,-0.2 0.844 115.4 53.2 -60.1 -36.0 53.5 12.0 80.0 80 246 A E H 4 S+ 0 0 127 2,-0.2 3,-0.2 1,-0.2 -1,-0.2 0.933 112.6 43.0 -66.1 -46.7 55.4 12.8 76.8 81 247 A Y H >< S+ 0 0 8 -4,-2.4 3,-1.3 1,-0.2 6,-0.2 0.909 113.1 52.8 -62.4 -43.7 52.1 13.5 74.9 82 248 A A H 3< S+ 0 0 9 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.731 106.7 51.7 -69.6 -24.7 50.6 15.5 77.8 83 249 A Q T 3< S+ 0 0 111 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.345 80.3 125.1 -97.7 5.7 53.6 17.9 78.1 84 250 A Q <> - 0 0 68 -3,-1.3 4,-1.9 -4,-0.2 3,-0.3 -0.427 65.8-130.8 -63.5 137.2 53.6 18.7 74.4 85 251 A E H > S+ 0 0 166 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 107.1 52.5 -52.1 -51.3 53.5 22.5 73.8 86 252 A V H > S+ 0 0 16 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 107.1 52.9 -61.0 -33.8 50.7 22.0 71.2 87 253 A V H 4 S+ 0 0 2 -3,-0.3 4,-0.4 -6,-0.2 -1,-0.2 0.903 111.0 45.8 -68.5 -42.1 48.6 20.0 73.7 88 254 A K H >< S+ 0 0 117 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.939 114.9 47.6 -63.9 -47.2 48.8 22.7 76.4 89 255 A R H 3< S+ 0 0 137 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.830 114.8 45.7 -61.9 -34.6 48.0 25.5 73.8 90 256 A S T >< S+ 0 0 3 -4,-1.8 3,-2.2 -5,-0.2 2,-0.4 0.458 82.8 123.9 -90.9 -0.9 45.1 23.6 72.4 91 257 A Y T < S+ 0 0 97 -3,-1.0 117,-0.2 -4,-0.4 3,-0.1 -0.461 85.6 4.5 -72.0 119.9 43.7 22.7 75.8 92 258 A G T 3 S+ 0 0 50 115,-3.8 -1,-0.3 -2,-0.4 2,-0.3 0.490 101.1 138.7 85.4 6.0 40.1 23.8 76.1 93 259 A K E < -D 207 0A 76 -3,-2.2 114,-2.7 114,-0.5 -1,-0.3 -0.606 52.3-124.3 -89.3 142.3 40.1 25.1 72.5 94 260 A A E +D 206 0A 45 -2,-0.3 2,-0.3 112,-0.2 112,-0.2 -0.654 33.6 173.0 -85.8 139.4 37.2 24.6 70.1 95 261 A F E -D 205 0A 12 110,-3.0 110,-2.6 -2,-0.3 2,-0.5 -0.905 30.1-124.1-133.7 164.4 37.8 22.8 66.8 96 262 A K E -D 204 0A 127 -2,-0.3 2,-0.5 108,-0.2 108,-0.2 -0.970 22.4-155.2-109.8 125.4 35.7 21.5 63.9 97 263 A L E -D 203 0A 0 106,-3.1 106,-2.5 -2,-0.5 2,-0.6 -0.859 10.2-139.8-100.6 131.1 36.1 17.8 63.0 98 264 A S E -DE 202 114A 13 16,-0.5 16,-2.7 -2,-0.5 2,-0.6 -0.787 11.8-161.8 -94.0 122.5 35.2 16.8 59.5 99 265 A I E +DE 201 113A 0 102,-3.5 102,-2.5 -2,-0.6 14,-0.2 -0.917 15.8 170.5-107.6 118.2 33.4 13.5 59.2 100 266 A S E + 0 0 25 12,-1.4 97,-1.8 -2,-0.6 2,-0.3 0.639 62.1 6.0-102.7 -19.1 33.6 12.0 55.7 101 267 A A E -DE 196 112A 3 11,-0.8 11,-3.1 95,-0.2 2,-0.3 -0.995 52.8-139.5-161.1 154.4 32.1 8.6 56.2 102 268 A L E -DE 195 111A 0 93,-1.9 93,-3.4 -2,-0.3 2,-0.3 -0.915 30.0-176.4-112.7 149.8 30.3 6.2 58.6 103 269 A F E -DE 194 110A 2 7,-2.5 7,-2.3 -2,-0.3 2,-0.3 -0.963 15.7-162.7-142.3 156.3 31.3 2.6 58.7 104 270 A V E +DE 193 109A 2 89,-2.3 89,-2.6 -2,-0.3 5,-0.2 -0.972 9.0 173.6-132.8 157.5 30.4 -0.8 60.3 105 271 A T - 0 0 4 3,-2.1 87,-0.2 -2,-0.3 86,-0.1 -0.823 56.4 -85.0-139.0-179.6 32.2 -4.1 60.7 106 272 A P S S+ 0 0 61 0, 0.0 3,-0.1 0, 0.0 85,-0.1 0.639 130.0 32.8 -64.9 -8.8 31.4 -7.2 62.6 107 273 A K S S+ 0 0 77 1,-0.3 42,-2.6 49,-0.1 2,-0.3 0.751 120.0 22.3-112.9 -38.3 33.0 -5.5 65.6 108 274 A T E - F 0 148A 0 40,-0.2 -3,-2.1 48,-0.1 2,-0.4 -0.925 44.7-155.0-139.7 155.8 32.4 -1.8 65.5 109 275 A A E +EF 104 147A 0 38,-3.0 37,-2.8 -2,-0.3 38,-2.1 -0.997 39.0 138.0-125.2 134.8 30.4 1.1 64.1 110 276 A G E -EF 103 145A 0 -7,-2.3 -7,-2.5 -2,-0.4 2,-0.5 -0.950 48.0-100.6-161.1-179.1 31.9 4.6 63.8 111 277 A A E -EF 102 144A 0 33,-2.5 33,-2.1 -2,-0.3 2,-0.4 -0.965 32.4-129.2-117.8 129.8 32.6 7.8 62.0 112 278 A Q E -EF 101 143A 30 -11,-3.1 -12,-1.4 -2,-0.5 -11,-0.8 -0.651 22.4-153.4 -78.2 127.9 35.7 8.5 60.0 113 279 A V E -E 99 0A 2 29,-2.3 2,-0.7 -2,-0.4 -14,-0.2 -0.864 7.3-157.1-103.2 134.3 37.4 11.7 60.9 114 280 A V E -E 98 0A 68 -16,-2.7 -16,-0.5 -2,-0.4 26,-0.1 -0.875 21.8-151.3-109.3 97.0 39.6 13.6 58.5 115 281 A L - 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