==== 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 09-DEC-10 2Y1P . COMPND 2 MOLECULE: 2', 3'-CYCLIC NUCLEOTIDE 3'-PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.MYLLYKOSKI,P.KURSULA . 218 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 68.8 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 24.8 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 . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.6 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 2 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 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 1 161 A E 0 0 250 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.9 -1.1 7.3 -18.3 2 162 A K - 0 0 164 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.768 360.0-114.7-107.0 152.0 -0.8 7.0 -14.5 3 163 A D - 0 0 141 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.724 27.4-137.0 -87.5 130.0 2.1 8.0 -12.3 4 164 A F - 0 0 138 -2,-0.4 75,-0.2 1,-0.1 74,-0.1 -0.492 17.2-125.0 -86.1 157.7 3.9 5.3 -10.4 5 165 A L - 0 0 23 73,-1.3 -1,-0.1 1,-0.2 75,-0.1 -0.336 36.4 -79.6 -88.1 174.4 5.0 5.7 -6.8 6 166 A P - 0 0 4 0, 0.0 72,-2.0 0, 0.0 73,-0.3 -0.187 35.6-112.7 -62.1 167.1 8.5 5.3 -5.4 7 167 A L S S- 0 0 32 209,-2.3 70,-2.5 1,-0.3 69,-2.2 0.921 98.6 -21.1 -59.9 -48.8 10.0 1.9 -4.6 8 168 A Y E -AB 75 216A 27 208,-1.5 208,-3.0 67,-0.3 -1,-0.3 -0.985 61.5-128.7-155.1 159.3 9.7 3.1 -1.0 9 169 A F E + B 0 215A 10 65,-2.3 64,-2.6 -2,-0.3 65,-0.4 -0.770 46.5 120.1 -97.7 153.5 9.4 6.3 1.0 10 170 A G E -AB 72 214A 0 204,-2.3 204,-2.6 -2,-0.3 2,-0.6 -0.985 61.4 -66.9 175.9-173.7 11.7 7.1 3.9 11 171 A W E -AB 71 213A 0 60,-2.7 60,-2.4 -2,-0.3 2,-0.6 -0.859 39.7-157.7 -97.3 121.8 14.3 9.3 5.6 12 172 A F E -AB 70 212A 30 200,-2.8 200,-2.5 -2,-0.6 58,-0.2 -0.908 18.6-129.6-105.4 118.2 17.6 9.3 3.8 13 173 A L E - B 0 211A 6 56,-2.2 198,-0.3 -2,-0.6 196,-0.0 -0.244 23.6-107.4 -65.9 149.7 20.5 10.4 6.0 14 174 A T > - 0 0 55 196,-2.1 4,-2.7 1,-0.1 55,-0.3 -0.196 35.4-102.4 -67.0 170.7 22.9 13.1 5.0 15 175 A K H > S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.946 123.0 46.0 -61.7 -47.5 26.5 12.1 4.0 16 176 A K H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 114.4 47.0 -63.2 -43.9 27.9 13.2 7.3 17 177 A S H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.901 110.6 52.1 -67.8 -39.4 25.2 11.5 9.3 18 178 A S H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.900 110.8 48.5 -61.2 -41.7 25.5 8.2 7.3 19 179 A E H X S+ 0 0 68 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.912 111.1 49.9 -66.2 -41.6 29.2 8.1 7.9 20 180 A T H X S+ 0 0 43 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.918 116.4 41.1 -63.3 -44.8 28.8 8.8 11.7 21 181 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.900 113.7 53.1 -70.9 -41.8 26.2 6.0 12.0 22 182 A R H X S+ 0 0 58 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.932 111.6 45.4 -57.8 -48.3 28.1 3.6 9.8 23 183 A K H X S+ 0 0 111 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.911 110.9 53.0 -62.7 -42.9 31.3 4.0 11.7 24 184 A A H X S+ 0 0 6 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.893 111.2 48.0 -59.8 -37.8 29.4 3.6 15.0 25 185 A G H X S+ 0 0 5 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.919 111.1 49.3 -69.1 -41.2 27.9 0.4 13.7 26 186 A Q H X S+ 0 0 86 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.920 110.3 50.3 -64.7 -44.7 31.3 -0.9 12.5 27 187 A V H X S+ 0 0 60 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.902 109.4 53.0 -58.2 -42.2 32.9 -0.2 15.9 28 188 A F H X S+ 0 0 6 -4,-1.9 4,-2.9 -5,-0.2 5,-0.3 0.938 107.5 50.4 -57.5 -49.0 30.0 -2.0 17.6 29 189 A L H X S+ 0 0 18 -4,-2.3 4,-2.3 1,-0.2 28,-0.4 0.900 113.1 46.8 -57.2 -40.9 30.6 -5.1 15.4 30 190 A E H X S+ 0 0 92 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.918 114.8 44.4 -69.6 -43.9 34.3 -5.1 16.2 31 191 A E H X S+ 0 0 57 -4,-2.6 4,-0.6 2,-0.2 -2,-0.2 0.897 115.0 49.5 -67.0 -40.6 33.8 -4.7 20.0 32 192 A L H >< S+ 0 0 0 -4,-2.9 3,-1.3 1,-0.2 6,-0.3 0.938 108.3 51.1 -66.0 -49.9 31.0 -7.3 20.1 33 193 A G H 3< S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.3 22,-0.2 0.754 113.9 47.2 -59.6 -24.7 32.9 -9.9 18.2 34 194 A N H 3< S+ 0 0 90 -4,-1.0 -1,-0.3 -3,-0.2 2,-0.3 0.525 88.4 105.7 -91.5 -9.5 35.8 -9.4 20.7 35 195 A H S XX S- 0 0 33 -3,-1.3 4,-2.3 -4,-0.6 3,-0.6 -0.541 70.9-135.3 -80.3 136.2 33.7 -9.5 23.8 36 196 A K H 3> S+ 0 0 128 -2,-0.3 4,-2.1 1,-0.3 5,-0.1 0.821 103.5 58.5 -63.5 -31.2 33.9 -12.7 25.9 37 197 A A H 3> S+ 0 0 16 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.892 110.5 43.4 -62.1 -39.0 30.1 -12.9 26.4 38 198 A F H X4 S+ 0 0 2 -3,-0.6 3,-1.0 -6,-0.3 -2,-0.2 0.948 111.7 52.3 -71.9 -48.9 29.7 -13.0 22.6 39 199 A K H >< S+ 0 0 93 -4,-2.3 3,-1.4 1,-0.3 -2,-0.2 0.879 106.7 54.6 -52.7 -40.5 32.5 -15.5 22.0 40 200 A K H 3< S+ 0 0 139 -4,-2.1 3,-0.3 1,-0.3 -1,-0.3 0.799 110.5 46.3 -68.7 -25.1 31.1 -17.8 24.6 41 201 A E T X< S+ 0 0 68 -3,-1.0 3,-1.5 -4,-0.8 4,-0.4 0.173 72.2 118.6-102.4 17.2 27.7 -17.9 22.8 42 202 A L G X> + 0 0 20 -3,-1.4 4,-3.0 1,-0.3 3,-0.7 0.729 69.9 62.2 -60.0 -23.0 29.0 -18.4 19.3 43 203 A R G 34 S+ 0 0 159 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.812 102.5 50.1 -73.7 -28.9 27.1 -21.7 19.0 44 204 A H G <4 S+ 0 0 85 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.466 117.8 42.9 -79.6 -4.9 23.8 -19.9 19.4 45 205 A F T <4 S+ 0 0 11 -3,-0.7 2,-0.3 -4,-0.4 -2,-0.2 0.837 125.0 13.6-106.9 -55.1 24.9 -17.5 16.7 46 206 A I < - 0 0 37 -4,-3.0 -1,-0.4 1,-0.1 3,-0.2 -0.949 49.6-152.2-124.1 147.0 26.5 -19.7 14.1 47 207 A S S S+ 0 0 114 -2,-0.3 2,-1.0 1,-0.2 3,-0.2 0.634 91.2 76.5 -85.1 -18.0 26.4 -23.5 13.4 48 208 A G + 0 0 43 1,-0.2 -1,-0.2 -6,-0.1 -5,-0.0 -0.472 53.9 108.0 -93.0 59.8 29.8 -23.1 11.8 49 209 A D + 0 0 58 -2,-1.0 -1,-0.2 -3,-0.2 -6,-0.1 -0.004 32.9 123.7-114.7 22.0 31.9 -22.8 14.9 50 210 A E + 0 0 173 -3,-0.2 2,-0.5 2,-0.1 -1,-0.1 0.899 69.2 65.7 -43.1 -44.9 33.3 -26.2 14.2 51 211 A P S S- 0 0 63 0, 0.0 2,-1.9 0, 0.0 0, 0.0 -0.731 88.0-139.1 -78.9 126.7 36.6 -24.3 14.3 52 212 A K + 0 0 207 -2,-0.5 2,-0.2 2,-0.0 -2,-0.1 -0.501 67.5 109.3 -83.8 67.6 37.3 -22.8 17.7 53 213 A E S S- 0 0 157 -2,-1.9 2,-0.4 -4,-0.0 0, 0.0 -0.540 74.7 -74.4-124.5-167.0 38.6 -19.5 16.2 54 214 A K - 0 0 99 -2,-0.2 2,-0.5 2,-0.0 -20,-0.1 -0.785 30.8-138.5-104.2 136.9 37.1 -16.0 16.1 55 215 A L - 0 0 45 -2,-0.4 2,-0.8 -22,-0.2 3,-0.1 -0.801 12.1-146.4 -89.3 128.8 34.2 -14.8 14.0 56 216 A E >> - 0 0 93 -2,-0.5 4,-2.0 1,-0.2 3,-0.6 -0.869 8.8-162.8 -95.0 105.7 34.8 -11.3 12.4 57 217 A L H 3> S+ 0 0 4 -2,-0.8 4,-2.8 -28,-0.4 -1,-0.2 0.794 86.2 63.0 -65.5 -31.6 31.3 -9.8 12.4 58 218 A V H 34 S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.2 -28,-0.0 0.921 111.2 40.3 -56.6 -41.1 32.2 -7.1 9.9 59 219 A S H <4 S+ 0 0 85 -3,-0.6 3,-0.4 1,-0.2 -2,-0.2 0.862 111.2 57.3 -72.2 -39.6 32.9 -10.0 7.5 60 220 A Y H < S+ 0 0 49 -4,-2.0 2,-1.6 1,-0.3 96,-0.4 0.915 104.9 51.8 -59.0 -42.8 29.8 -11.9 8.6 61 221 A F S < S+ 0 0 2 -4,-2.8 -1,-0.3 1,-0.2 94,-0.2 -0.495 75.5 153.5 -91.3 66.6 27.6 -8.9 7.8 62 222 A G + 0 0 36 -2,-1.6 2,-0.7 -3,-0.4 -1,-0.2 0.590 48.3 73.2 -83.1 -10.9 29.1 -8.8 4.3 63 223 A K B +C 154 0A 92 91,-1.8 91,-2.1 -3,-0.2 -1,-0.1 -0.927 67.4 161.1-101.9 113.6 26.1 -7.3 2.5 64 224 A R - 0 0 134 -2,-0.7 89,-0.2 89,-0.2 88,-0.1 -0.919 50.0 -84.0-129.6 159.0 26.0 -3.6 3.6 65 225 A P - 0 0 35 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 -0.424 37.4-146.1 -60.3 131.8 24.5 -0.4 2.2 66 226 A P S S- 0 0 142 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.756 72.0 -12.7 -73.2 -25.4 26.9 0.9 -0.4 67 227 A G S S+ 0 0 35 1,-0.4 0, 0.0 -49,-0.0 0, 0.0 -0.162 114.2 22.3-143.2-129.5 26.3 4.6 0.3 68 228 A V - 0 0 75 -2,-0.1 -1,-0.4 1,-0.1 2,-0.2 -0.209 68.4-131.5 -55.8 142.3 23.8 6.8 2.2 69 229 A L - 0 0 2 -55,-0.3 -56,-2.2 -3,-0.1 2,-0.3 -0.497 26.9-169.6 -90.2 161.1 21.8 5.0 5.0 70 230 A H E -A 12 0A 52 81,-0.2 81,-0.5 -58,-0.2 2,-0.5 -0.972 26.7-139.0-151.0 162.3 18.0 5.3 5.3 71 231 A C E -A 11 0A 0 -60,-2.4 -60,-2.7 -2,-0.3 79,-0.2 -0.964 31.2-142.3-122.7 109.5 15.0 4.6 7.5 72 232 A T E +A 10 0A 36 -2,-0.5 -62,-0.3 77,-0.4 77,-0.3 -0.465 22.5 178.2 -75.2 141.3 12.1 3.3 5.4 73 233 A T E S+ 0 0 9 -64,-2.6 2,-0.5 1,-0.3 -63,-0.2 0.779 71.9 6.9 -99.1 -67.3 8.6 4.4 6.3 74 234 A K E - 0 0 19 -65,-0.4 -65,-2.3 55,-0.1 2,-0.5 -0.953 62.5-146.5-123.7 120.1 6.4 2.7 3.6 75 235 A F E +A 8 0A 106 -2,-0.5 -67,-0.3 -67,-0.2 -68,-0.1 -0.716 25.0 171.6 -78.4 124.3 7.6 0.2 1.1 76 236 A C > > - 0 0 0 -69,-2.2 5,-2.2 -2,-0.5 3,-2.1 0.621 28.9-146.5-112.0 -22.8 5.4 0.8 -2.0 77 237 A D G > 5S- 0 0 51 -70,-2.5 3,-1.6 1,-0.3 -70,-0.3 0.894 78.0 -56.6 47.3 45.1 6.9 -1.3 -4.9 78 238 A Y G 3 5S- 0 0 77 -72,-2.0 -73,-1.3 1,-0.3 -1,-0.3 0.590 109.7 -45.5 67.8 13.4 5.9 1.5 -7.3 79 239 A G G < 5S+ 0 0 22 -3,-2.1 6,-0.3 -73,-0.3 -1,-0.3 0.272 120.4 102.7 111.8 -8.7 2.3 1.2 -6.1 80 240 A K T < 5 + 0 0 164 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.728 58.2 91.7 -79.2 -23.8 2.0 -2.6 -6.2 81 241 A A S > S+ 0 0 18 -2,-0.1 4,-2.0 -4,-0.1 -1,-0.2 0.461 91.2 119.4 85.4 2.8 -1.7 0.3 1.1 84 244 A A H <> S+ 0 0 0 -3,-1.7 4,-2.3 2,-0.2 5,-0.2 0.942 74.9 42.1 -69.2 -49.9 0.9 2.1 -1.1 85 245 A E H > S+ 0 0 69 -4,-0.4 4,-1.9 -6,-0.3 -1,-0.2 0.907 114.0 53.2 -64.1 -40.8 -1.5 4.5 -2.8 86 246 A E H 4 S+ 0 0 118 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.914 111.5 46.1 -61.8 -42.9 -3.3 5.3 0.4 87 247 A Y H >< S+ 0 0 6 -4,-2.0 3,-1.3 1,-0.2 6,-0.2 0.949 112.8 49.1 -62.7 -46.1 -0.1 6.1 2.1 88 248 A A H 3< S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.775 104.6 58.6 -71.3 -27.1 1.3 8.3 -0.7 89 249 A Q T 3< S+ 0 0 113 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.549 78.3 115.3 -79.9 -9.1 -2.0 10.4 -1.1 90 250 A Q <> - 0 0 62 -3,-1.3 4,-2.1 -4,-0.4 3,-0.4 -0.391 69.5-132.9 -63.6 136.8 -1.9 11.6 2.6 91 251 A E H > S+ 0 0 158 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.878 105.7 57.2 -52.1 -41.2 -1.4 15.4 2.9 92 252 A V H > S+ 0 0 17 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.881 107.7 47.7 -65.9 -32.7 1.3 14.9 5.6 93 253 A V H > S+ 0 0 2 -3,-0.4 4,-0.8 -6,-0.2 -1,-0.2 0.931 114.9 44.2 -71.8 -45.7 3.3 12.8 3.2 94 254 A K H < S+ 0 0 143 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.891 115.3 49.2 -65.7 -35.8 3.0 15.2 0.3 95 255 A R H < S+ 0 0 148 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.822 114.4 44.3 -73.6 -31.4 3.7 18.2 2.6 96 256 A S H >< S+ 0 0 12 -4,-1.6 3,-2.6 -5,-0.2 117,-0.3 0.515 80.9 123.6 -90.0 -8.8 6.8 16.6 4.1 97 257 A Y T 3< S+ 0 0 88 -4,-0.8 117,-0.2 -3,-0.4 3,-0.1 -0.361 85.2 9.2 -64.2 123.6 8.3 15.3 0.8 98 258 A G T 3 S+ 0 0 41 115,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.384 100.0 130.4 89.1 -5.0 11.8 16.8 0.5 99 259 A K < - 0 0 116 -3,-2.6 114,-2.8 114,-0.3 -1,-0.3 -0.508 57.6-115.1 -86.4 155.3 11.9 18.2 4.1 100 260 A A E +D 212 0A 75 112,-0.2 2,-0.3 -2,-0.2 112,-0.2 -0.633 34.1 178.4 -89.4 144.6 14.7 17.7 6.6 101 261 A F E -D 211 0A 17 110,-2.8 110,-2.5 -2,-0.3 2,-0.5 -0.934 25.8-130.5-136.3 158.6 14.2 15.7 9.9 102 262 A K E -D 210 0A 111 -2,-0.3 2,-0.4 108,-0.2 20,-0.2 -0.971 23.3-160.1-108.8 128.3 16.3 14.6 12.8 103 263 A L E -D 209 0A 0 106,-2.9 106,-2.4 -2,-0.5 2,-0.5 -0.889 9.8-138.5-108.5 139.3 16.0 11.0 13.8 104 264 A S E -DE 208 120A 21 16,-0.7 16,-2.9 -2,-0.4 2,-0.5 -0.838 9.4-156.5 -97.3 127.7 17.0 9.7 17.2 105 265 A I E +DE 207 119A 0 102,-3.0 102,-2.0 -2,-0.5 14,-0.2 -0.916 16.2 173.0-104.5 119.1 19.0 6.3 17.4 106 266 A S E + 0 0 15 12,-2.0 97,-1.8 -2,-0.5 2,-0.3 0.630 59.3 6.6-103.3 -17.8 18.6 4.6 20.8 107 267 A A E -DE 202 118A 3 11,-0.8 11,-2.4 95,-0.2 2,-0.4 -0.993 53.5-137.6-160.0 156.6 20.3 1.3 20.2 108 268 A L E -DE 201 117A 1 93,-2.2 93,-3.3 -2,-0.3 2,-0.3 -0.941 28.8-170.0-115.7 148.3 22.4 -0.9 18.0 109 269 A F E -DE 200 116A 2 7,-2.4 7,-2.1 -2,-0.4 2,-0.3 -0.955 15.5-166.1-140.2 158.2 21.6 -4.6 17.5 110 270 A V E +DE 199 115A 0 89,-2.2 89,-2.8 -2,-0.3 5,-0.2 -0.994 12.2 166.7-140.1 134.8 22.9 -7.8 16.0 111 271 A T - 0 0 5 3,-2.5 87,-0.2 -2,-0.3 86,-0.1 -0.822 56.9 -90.0-130.1 179.5 21.2 -11.1 15.3 112 272 A P S S+ 0 0 33 0, 0.0 3,-0.1 0, 0.0 85,-0.1 0.656 127.5 36.3 -66.1 -9.2 22.4 -14.1 13.2 113 273 A K S S+ 0 0 102 1,-0.3 42,-2.4 41,-0.1 2,-0.3 0.777 120.3 15.8-109.9 -39.5 20.6 -12.4 10.2 114 274 A T E - F 0 154A 0 40,-0.2 -3,-2.5 48,-0.1 2,-0.4 -0.938 44.8-150.3-141.7 160.7 21.0 -8.6 10.5 115 275 A A E +EF 110 153A 4 38,-2.5 37,-2.9 -2,-0.3 38,-1.9 -0.996 40.6 141.7-125.4 131.9 22.9 -5.7 12.1 116 276 A G E -EF 109 151A 1 -7,-2.1 -7,-2.4 -2,-0.4 2,-0.4 -0.899 45.0-107.2-156.1-174.7 20.9 -2.4 12.5 117 277 A A E -EF 108 150A 0 33,-2.0 33,-2.0 -2,-0.3 2,-0.5 -0.985 28.8-127.3-127.9 132.5 20.1 0.7 14.5 118 278 A Q E -EF 107 149A 34 -11,-2.4 -12,-2.0 -2,-0.4 -11,-0.8 -0.733 23.0-155.4 -78.5 124.3 16.8 1.3 16.4 119 279 A V E -E 105 0A 4 29,-1.9 2,-0.7 -2,-0.5 -14,-0.2 -0.865 3.3-155.9-100.6 132.8 15.2 4.6 15.5 120 280 A V E -E 104 0A 57 -16,-2.9 -16,-0.7 -2,-0.4 2,-0.1 -0.910 19.1-146.6-110.8 106.5 12.8 6.2 17.9 121 281 A L - 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