==== 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 30-OCT-12 2YPE . 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 . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.6 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 25.2 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 2 1 0 0 0 0 0 0 1 0 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 0 3 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 1 162 A K 0 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.1 56.9 14.0 94.5 2 163 A D - 0 0 146 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.641 360.0-134.6 -82.6 140.9 53.7 15.0 92.7 3 164 A F - 0 0 126 -2,-0.3 75,-0.2 1,-0.1 74,-0.1 -0.676 17.7-120.1 -96.7 154.4 51.9 12.2 90.8 4 165 A L - 0 0 22 73,-0.4 -1,-0.1 -2,-0.3 75,-0.1 -0.167 35.6 -83.9 -82.8 176.3 50.6 12.7 87.2 5 166 A P - 0 0 4 0, 0.0 72,-2.0 0, 0.0 73,-0.4 -0.215 38.5-108.6 -68.3 170.6 47.0 12.3 86.0 6 167 A L S S- 0 0 35 207,-3.2 70,-2.7 1,-0.3 69,-1.9 0.886 98.6 -21.6 -63.3 -40.3 45.5 8.9 85.1 7 168 A Y E -AB 74 213A 23 206,-1.1 206,-2.6 67,-0.3 2,-0.3 -0.979 60.9-124.1-163.0 158.1 45.8 10.2 81.5 8 169 A F E +AB 73 212A 10 65,-2.5 64,-2.7 -2,-0.3 65,-0.8 -0.796 46.7 127.8 -99.7 150.5 46.0 13.4 79.4 9 170 A G E -AB 71 211A 0 202,-2.0 202,-2.2 -2,-0.3 2,-0.6 -0.981 58.7 -77.8 179.8 175.9 43.5 14.2 76.7 10 171 A W E -AB 70 210A 0 60,-2.7 60,-2.8 -2,-0.3 2,-0.6 -0.855 40.9-155.7 -93.2 121.7 41.0 16.5 75.0 11 172 A F E -AB 69 209A 33 198,-2.9 198,-2.2 -2,-0.6 58,-0.2 -0.883 13.6-131.6-104.5 118.7 37.7 16.6 76.9 12 173 A L E - B 0 208A 5 56,-2.1 196,-0.2 -2,-0.6 55,-0.0 -0.241 21.5-112.1 -65.2 150.0 34.7 17.6 74.8 13 174 A T > - 0 0 59 194,-1.7 4,-2.1 1,-0.1 55,-0.3 -0.218 35.5-100.0 -68.4 170.5 32.2 20.2 76.1 14 175 A K H > S+ 0 0 175 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.946 122.5 45.0 -57.2 -49.7 28.7 19.1 77.0 15 176 A K H > S+ 0 0 170 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 115.5 43.7 -64.5 -48.5 27.3 20.3 73.7 16 177 A S H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.826 113.0 53.7 -69.6 -31.4 30.0 18.8 71.4 17 178 A S H X S+ 0 0 7 -4,-2.1 4,-3.2 2,-0.2 -1,-0.2 0.922 109.3 46.7 -68.6 -45.1 30.0 15.6 73.3 18 179 A E H X S+ 0 0 91 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.883 110.1 55.2 -64.0 -37.7 26.2 15.1 72.9 19 180 A T H X S+ 0 0 74 -4,-1.9 4,-1.6 -5,-0.2 -1,-0.2 0.923 114.9 38.3 -60.0 -45.4 26.5 16.0 69.2 20 181 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.909 114.8 53.4 -72.7 -43.2 29.1 13.2 68.7 21 182 A R H X S+ 0 0 92 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.919 110.2 48.2 -57.5 -45.5 27.4 10.8 71.0 22 183 A K H X S+ 0 0 105 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.895 110.3 50.7 -63.6 -42.3 24.1 11.1 69.1 23 184 A A H X S+ 0 0 6 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.893 110.0 51.5 -62.6 -39.9 25.8 10.7 65.7 24 185 A G H X S+ 0 0 5 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.915 110.0 48.9 -61.2 -44.8 27.5 7.6 67.1 25 186 A Q H X S+ 0 0 55 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.930 110.6 49.6 -61.3 -48.0 24.1 6.2 68.2 26 187 A V H X S+ 0 0 43 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.899 109.4 53.4 -59.2 -41.0 22.5 6.9 64.9 27 188 A F H X S+ 0 0 5 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.929 108.9 48.2 -59.7 -47.0 25.4 5.2 63.1 28 189 A L H X S+ 0 0 17 -4,-2.2 4,-2.2 1,-0.2 28,-0.4 0.902 113.9 47.2 -60.1 -41.7 24.9 2.0 65.3 29 190 A E H X S+ 0 0 73 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.895 116.9 43.0 -68.2 -40.4 21.2 2.0 64.6 30 191 A E H X S+ 0 0 58 -4,-2.8 4,-0.7 -5,-0.2 3,-0.3 0.904 114.8 48.6 -72.3 -43.2 21.7 2.6 60.9 31 192 A L H >< S+ 0 0 0 -4,-3.3 3,-1.2 1,-0.2 6,-0.3 0.931 108.5 53.7 -63.5 -46.4 24.5 0.1 60.5 32 193 A G H 3< S+ 0 0 2 -4,-2.2 -1,-0.2 -5,-0.3 22,-0.2 0.772 112.7 45.2 -58.6 -27.4 22.7 -2.6 62.4 33 194 A N H 3< S+ 0 0 83 -4,-0.8 2,-0.3 -3,-0.3 -1,-0.3 0.521 89.1 107.4 -93.7 -7.9 19.7 -2.2 60.0 34 195 A H XX - 0 0 36 -3,-1.2 4,-2.3 -4,-0.7 3,-0.6 -0.552 68.9-137.7 -79.5 133.8 21.8 -2.1 56.8 35 196 A K H 3> S+ 0 0 174 -2,-0.3 4,-2.3 1,-0.3 5,-0.1 0.852 102.3 59.0 -60.8 -37.9 21.6 -5.3 54.7 36 197 A A H 3> S+ 0 0 16 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.892 110.3 43.4 -56.3 -41.5 25.4 -5.3 54.0 37 198 A F H X4 S+ 0 0 2 -3,-0.6 3,-1.3 -6,-0.3 -2,-0.2 0.953 111.4 52.0 -70.0 -51.4 26.0 -5.6 57.8 38 199 A K H >< S+ 0 0 94 -4,-2.3 3,-1.3 1,-0.3 4,-0.2 0.864 105.5 58.4 -50.9 -39.1 23.3 -8.1 58.4 39 200 A K H 3< S+ 0 0 165 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.793 109.0 43.3 -63.4 -29.7 24.8 -10.3 55.7 40 201 A E T XX S+ 0 0 59 -3,-1.3 3,-2.5 -4,-0.7 4,-0.6 0.174 74.9 118.9-104.5 16.7 28.2 -10.4 57.4 41 202 A L H X> + 0 0 23 -3,-1.3 4,-2.9 1,-0.3 3,-1.4 0.813 68.3 63.2 -54.2 -34.3 26.9 -11.1 61.0 42 203 A R H 34 S+ 0 0 190 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.572 103.8 49.6 -73.2 -6.4 28.7 -14.4 61.2 43 204 A H H <4 S+ 0 0 121 -3,-2.5 -1,-0.3 3,-0.0 -2,-0.2 0.498 113.5 46.7 -99.9 -10.5 32.0 -12.4 60.9 44 205 A F H << S+ 0 0 8 -3,-1.4 2,-0.3 -4,-0.6 -2,-0.2 0.860 120.7 28.8 -95.6 -49.6 30.9 -10.0 63.6 45 206 A I < - 0 0 23 -4,-2.9 2,-0.4 2,-0.1 -1,-0.3 -0.880 64.9-160.3-113.2 148.2 29.6 -12.5 66.2 46 207 A S + 0 0 124 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.1 -0.708 55.6 58.1-131.3 81.0 30.9 -16.0 66.7 47 208 A G S S- 0 0 51 -2,-0.4 -2,-0.1 2,-0.1 0, 0.0 -0.836 100.6 -46.2-170.5-152.2 28.4 -18.2 68.6 48 209 A D S S+ 0 0 167 -2,-0.2 -2,-0.0 2,-0.0 -3,-0.0 0.116 73.1 147.8 -93.1 21.0 24.9 -19.6 68.8 49 210 A E - 0 0 93 1,-0.1 -2,-0.1 2,-0.1 5,-0.0 -0.290 51.3-115.6 -53.5 135.3 23.3 -16.3 68.0 50 211 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.288 26.5-106.5 -66.7 163.5 20.1 -16.8 66.0 51 212 A K S S+ 0 0 181 2,-0.0 3,-0.1 -9,-0.0 -10,-0.1 0.614 91.0 110.3 -66.0 -11.0 19.9 -15.4 62.4 52 213 A E S S- 0 0 151 1,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.227 80.7 -64.4 -55.2-174.6 17.6 -12.7 63.9 53 214 A K - 0 0 79 1,-0.0 2,-0.5 -20,-0.0 -1,-0.1 -0.609 37.4-145.4 -92.3 136.9 18.7 -9.1 64.3 54 215 A L - 0 0 41 -2,-0.3 2,-0.7 -22,-0.2 3,-0.1 -0.840 9.7-146.0 -97.1 121.9 21.5 -7.7 66.5 55 216 A E > - 0 0 90 -2,-0.5 4,-2.1 1,-0.2 3,-0.4 -0.812 7.8-162.3 -87.4 113.5 20.9 -4.3 68.0 56 217 A L H > S+ 0 0 0 -2,-0.7 4,-2.9 -28,-0.4 -1,-0.2 0.784 86.3 63.7 -71.5 -28.5 24.4 -2.7 68.1 57 218 A V H 4 S+ 0 0 37 1,-0.2 -1,-0.2 2,-0.2 -28,-0.0 0.917 110.7 40.9 -58.7 -41.1 23.4 -0.1 70.7 58 219 A S H >4 S+ 0 0 89 -3,-0.4 3,-0.8 1,-0.2 -2,-0.2 0.906 111.1 56.2 -69.7 -45.2 22.8 -3.0 73.0 59 220 A Y H 3< S+ 0 0 56 -4,-2.1 2,-1.1 1,-0.3 96,-0.4 0.910 108.7 47.9 -55.7 -45.4 26.0 -4.8 71.8 60 221 A F T 3< S+ 0 0 1 -4,-2.9 -1,-0.3 1,-0.2 94,-0.2 -0.439 74.6 147.5 -92.2 59.8 28.1 -1.8 72.7 61 222 A G < + 0 0 34 -2,-1.1 2,-1.1 -3,-0.8 -1,-0.2 0.754 47.8 80.0 -70.1 -27.6 26.4 -1.5 76.1 62 223 A K B +C 153 0A 93 91,-1.6 91,-1.7 -3,-0.3 -1,-0.1 -0.715 65.4 159.0 -85.9 98.9 29.5 -0.1 77.9 63 224 A R - 0 0 133 -2,-1.1 89,-0.2 89,-0.2 88,-0.1 -0.843 51.7 -85.8-119.6 153.6 29.5 3.6 76.9 64 225 A P - 0 0 46 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 -0.391 36.0-147.2 -53.2 132.5 31.0 6.7 78.5 65 226 A P S S+ 0 0 148 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.731 74.9 5.0 -78.5 -23.9 28.6 7.9 81.1 66 227 A G S S- 0 0 50 1,-0.4 0, 0.0 -49,-0.0 0, 0.0 -0.094 114.7 -2.6-130.1-134.1 29.3 11.6 80.7 67 228 A V - 0 0 75 1,-0.1 -1,-0.4 -2,-0.1 2,-0.2 -0.262 67.7-122.2 -67.2 154.4 31.4 13.7 78.4 68 229 A L - 0 0 4 -55,-0.3 -56,-2.1 -3,-0.1 2,-0.3 -0.513 28.5-168.3 -93.6 164.0 33.6 12.1 75.7 69 230 A H E -A 11 0A 48 -58,-0.2 2,-0.6 81,-0.2 81,-0.6 -0.992 24.8-133.8-151.4 155.6 37.3 12.6 75.4 70 231 A C E -A 10 0A 0 -60,-2.8 -60,-2.7 -2,-0.3 2,-0.2 -0.956 31.7-142.3-111.1 110.8 40.3 11.9 73.1 71 232 A T E +A 9 0A 48 -2,-0.6 77,-0.3 77,-0.5 -62,-0.3 -0.475 24.2 175.1 -73.3 139.9 43.2 10.4 75.0 72 233 A T E S+ 0 0 8 -64,-2.7 2,-0.4 1,-0.3 -63,-0.2 0.776 70.8 6.7-104.1 -59.4 46.7 11.5 74.2 73 234 A K E -A 8 0A 17 -65,-0.8 -65,-2.5 55,-0.1 2,-0.6 -0.968 60.7-147.2-134.2 119.3 48.9 9.8 76.8 74 235 A F E +A 7 0A 107 -2,-0.4 -67,-0.3 -67,-0.2 -68,-0.1 -0.739 25.3 169.3 -80.4 121.8 47.8 7.2 79.4 75 236 A C > > - 0 0 0 -69,-1.9 5,-2.3 -2,-0.6 3,-1.5 0.642 29.2-147.6-111.2 -21.7 50.0 7.9 82.5 76 237 A D G > 5S- 0 0 45 -70,-2.7 3,-1.7 1,-0.3 -70,-0.3 0.912 77.4 -56.3 44.5 48.0 48.5 5.8 85.3 77 238 A Y G 3 5S- 0 0 70 -72,-2.0 -73,-0.4 1,-0.3 -1,-0.3 0.741 109.4 -45.5 61.6 25.5 49.7 8.5 87.7 78 239 A G G < 5S+ 0 0 23 -3,-1.5 6,-0.3 -73,-0.4 -1,-0.3 0.297 120.3 102.0 103.9 -7.3 53.3 8.1 86.5 79 240 A K T < 5 + 0 0 168 -3,-1.7 2,-0.2 -4,-0.5 -3,-0.2 0.701 59.3 90.2 -83.4 -20.6 53.4 4.3 86.5 80 241 A A S > S+ 0 0 17 -4,-0.1 4,-2.3 -2,-0.1 -1,-0.3 0.385 91.6 116.9 88.5 -2.9 56.9 7.3 79.2 83 244 A A H <> S+ 0 0 0 -3,-2.0 4,-2.7 2,-0.2 5,-0.2 0.963 77.3 41.0 -63.4 -56.8 54.4 9.1 81.5 84 245 A E H > S+ 0 0 79 -4,-0.4 4,-2.0 -6,-0.3 -1,-0.2 0.909 115.3 53.0 -58.3 -43.8 56.9 11.4 83.3 85 246 A E H 4 S+ 0 0 124 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.905 112.1 45.2 -59.0 -43.7 58.7 12.1 80.0 86 247 A Y H >< S+ 0 0 5 -4,-2.3 3,-1.2 1,-0.2 6,-0.2 0.936 112.4 49.7 -65.4 -48.3 55.4 13.1 78.4 87 248 A A H 3< S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.807 102.8 61.6 -63.9 -31.9 54.2 15.3 81.2 88 249 A Q T 3< S+ 0 0 130 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.655 77.7 115.6 -71.1 -16.6 57.4 17.2 81.5 89 250 A Q <> - 0 0 77 -3,-1.2 4,-2.2 -4,-0.5 3,-0.4 -0.271 68.0-135.6 -61.5 137.1 57.1 18.6 77.9 90 251 A E H > S+ 0 0 166 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.889 105.2 55.0 -55.5 -42.8 56.8 22.3 77.6 91 252 A V H > S+ 0 0 19 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.820 107.8 49.1 -66.8 -31.2 54.0 21.9 75.0 92 253 A V H > S+ 0 0 2 -3,-0.4 4,-0.8 -6,-0.2 -1,-0.2 0.937 115.2 43.1 -70.5 -47.5 52.0 19.7 77.4 93 254 A K H < S+ 0 0 144 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.881 116.8 47.7 -64.9 -38.9 52.3 22.2 80.3 94 255 A R H < S+ 0 0 143 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.9 46.7 -70.9 -34.4 51.7 25.2 78.0 95 256 A S H >< S+ 0 0 3 -4,-1.7 3,-2.7 -5,-0.2 2,-0.4 0.571 81.4 122.5 -84.1 -10.1 48.6 23.5 76.4 96 257 A Y T 3< S+ 0 0 96 -4,-0.8 115,-0.2 -3,-0.3 3,-0.1 -0.374 87.1 6.1 -62.3 112.3 47.2 22.4 79.8 97 258 A G T 3 S+ 0 0 48 113,-3.6 -1,-0.3 -2,-0.4 114,-0.1 0.343 99.1 136.1 98.0 -3.6 43.7 24.0 80.0 98 259 A K < - 0 0 67 -3,-2.7 112,-2.4 112,-0.2 -1,-0.3 -0.417 55.0-116.6 -79.6 151.3 43.8 25.3 76.4 99 260 A A E +D 209 0A 71 110,-0.2 2,-0.3 -2,-0.1 110,-0.2 -0.680 37.0 173.8 -89.6 141.3 40.8 25.0 74.1 100 261 A F E -D 208 0A 8 108,-3.2 108,-2.7 -2,-0.3 2,-0.5 -0.901 27.8-129.3-137.9 164.5 41.1 23.0 70.9 101 262 A K E -D 207 0A 105 -2,-0.3 2,-0.5 106,-0.2 106,-0.2 -0.987 20.0-153.1-118.8 127.9 38.9 21.7 68.0 102 263 A L E -D 206 0A 0 104,-3.2 104,-2.4 -2,-0.5 2,-0.6 -0.863 8.5-141.4-102.4 131.6 39.0 18.1 67.1 103 264 A S E -D 205 0A 35 16,-0.5 16,-2.9 -2,-0.5 2,-0.6 -0.818 10.6-158.3 -94.8 118.0 38.2 17.0 63.5 104 265 A I E +DE 204 118A 0 100,-3.4 100,-2.2 -2,-0.6 14,-0.2 -0.867 18.5 169.1 -97.5 116.9 36.1 13.8 63.3 105 266 A S E + 0 0 17 12,-1.9 95,-1.7 -2,-0.6 2,-0.3 0.637 60.1 11.0-102.8 -18.1 36.5 12.2 59.9 106 267 A A E -DE 199 117A 2 11,-0.8 11,-3.0 93,-0.2 2,-0.4 -0.997 52.3-141.8-160.3 151.4 34.9 8.8 60.4 107 268 A L E -DE 198 116A 1 91,-2.2 91,-3.7 -2,-0.3 2,-0.3 -0.927 30.6-172.9-111.9 144.4 32.9 6.6 62.7 108 269 A F E -DE 197 115A 1 7,-2.6 7,-2.3 -2,-0.4 2,-0.4 -0.967 15.9-161.5-142.6 156.9 33.8 2.9 63.0 109 270 A V E +DE 196 114A 0 87,-2.6 87,-2.9 -2,-0.3 5,-0.2 -0.998 12.0 169.5-138.4 137.4 32.6 -0.3 64.4 110 271 A T - 0 0 5 3,-2.5 85,-0.2 -2,-0.4 84,-0.1 -0.849 54.7 -93.0-133.2 173.1 34.4 -3.6 65.2 111 272 A P S S+ 0 0 36 0, 0.0 3,-0.1 0, 0.0 83,-0.1 0.679 127.0 36.2 -60.3 -12.7 33.4 -6.7 67.1 112 273 A K S S+ 0 0 97 1,-0.3 42,-2.6 49,-0.1 2,-0.3 0.788 120.9 13.5-108.8 -39.7 35.1 -5.0 70.1 113 274 A T E - F 0 153A 0 40,-0.2 -3,-2.5 48,-0.1 2,-0.4 -0.940 46.2-145.9-142.2 158.7 34.5 -1.3 70.0 114 275 A A E +EF 109 152A 3 38,-2.7 37,-2.8 -2,-0.3 38,-1.9 -0.997 42.0 145.1-120.6 131.5 32.6 1.6 68.5 115 276 A G E -EF 108 150A 1 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.4 -0.886 43.9-110.5-153.1-178.6 34.5 4.8 68.0 116 277 A A E -EF 107 149A 0 33,-2.0 33,-2.1 -2,-0.3 2,-0.5 -0.987 29.1-127.2-125.5 134.5 35.2 8.0 66.1 117 278 A Q E -EF 106 148A 32 -11,-3.0 -12,-1.9 -2,-0.4 -11,-0.8 -0.702 22.1-154.8 -83.5 125.3 38.4 8.7 64.2 118 279 A V E -E 104 0A 4 29,-2.0 2,-0.8 -2,-0.5 -14,-0.2 -0.855 5.5-154.5-101.8 133.4 40.1 12.0 65.1 119 280 A V - 0 0 64 -16,-2.9 -16,-0.5 -2,-0.4 26,-0.1 -0.854 22.2-146.6-107.5 96.5 42.4 13.7 62.6 120 281 A L - 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