==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-SEP-02 1MU9 . COMPND 2 MOLECULE: TYROSYL-DNA PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.DAVIES,H.INTERTHAL,J.J.CHAMPOUX,W.G.J.HOL . 859 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 76 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 5 3 1 3 0 0 2 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 4 0 4 2 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 . 10 2 8 5 5 2 0 0 0 0 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 2 0 0 0 0 2 0 2 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 N 0 0 115 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.9 -3.6 66.0 22.8 2 163 A P + 0 0 19 0, 0.0 188,-0.2 0, 0.0 578,-0.0 0.754 360.0 51.4 -72.7 -22.4 -2.4 62.6 24.0 3 164 A F S S- 0 0 7 2,-0.1 3,-0.1 367,-0.0 134,-0.1 0.883 71.0-163.2 -85.6 -38.7 -2.0 61.0 20.6 4 165 A Q + 0 0 53 1,-0.2 133,-2.0 132,-0.1 2,-0.5 0.868 38.3 149.5 49.8 40.4 0.2 63.5 18.6 5 166 A F E +A 136 0A 8 131,-0.2 2,-0.3 129,-0.0 -1,-0.2 -0.921 19.6 172.3-104.8 125.0 -1.0 61.7 15.5 6 167 A Y E -A 135 0A 49 129,-3.1 129,-2.7 -2,-0.5 2,-0.3 -0.900 27.8-135.2-132.7 156.7 -1.1 63.9 12.4 7 168 A L E -A 134 0A 2 13,-0.4 15,-2.3 -2,-0.3 127,-0.2 -0.779 34.8-106.6-103.4 156.8 -1.7 63.6 8.7 8 169 A T B -h 22 0B 0 125,-1.3 15,-0.2 -2,-0.3 125,-0.2 -0.424 43.5 -90.5 -75.0 161.7 0.5 65.5 6.2 9 170 A R - 0 0 88 13,-1.1 2,-0.5 -2,-0.1 122,-0.3 -0.462 36.8-151.5 -70.4 140.5 -0.9 68.5 4.3 10 171 A V > - 0 0 0 -2,-0.2 3,-0.9 120,-0.1 2,-0.3 -0.970 11.9-132.7-116.7 119.1 -2.6 67.8 1.1 11 172 A S T 3 S+ 0 0 54 118,-2.6 3,-0.1 -2,-0.5 118,-0.0 -0.502 84.4 28.2 -67.8 134.7 -2.5 70.5 -1.6 12 173 A G T 3 S+ 0 0 68 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.628 90.3 106.2 94.9 13.9 -5.8 71.3 -3.3 13 174 A V S < S- 0 0 34 -3,-0.9 -1,-0.4 1,-0.1 5,-0.1 -0.854 83.7 -75.7-113.8 158.7 -8.3 70.4 -0.6 14 175 A K > - 0 0 139 -2,-0.3 3,-2.7 1,-0.1 4,-0.4 -0.218 44.1-114.4 -50.9 137.8 -10.3 72.9 1.4 15 176 A P G >> S+ 0 0 110 0, 0.0 3,-1.2 0, 0.0 4,-0.6 0.712 112.2 68.3 -46.6 -30.2 -8.3 74.7 4.1 16 177 A K G 34 S+ 0 0 121 1,-0.3 3,-0.4 2,-0.2 4,-0.4 0.802 95.9 56.5 -66.1 -25.1 -10.4 73.1 6.8 17 178 A Y G <4 S+ 0 0 76 -3,-2.7 -1,-0.3 1,-0.2 -3,-0.1 0.583 110.9 42.3 -82.6 -10.6 -8.9 69.7 5.9 18 179 A N T X4 S+ 0 0 20 -3,-1.2 3,-1.5 -4,-0.4 -1,-0.2 0.358 83.7 100.0-111.5 2.8 -5.3 71.0 6.4 19 180 A S T 3< S+ 0 0 94 -4,-0.6 -2,-0.1 -3,-0.4 -3,-0.1 0.925 96.3 27.6 -61.3 -47.1 -5.9 72.9 9.6 20 181 A G T 3 S+ 0 0 56 -4,-0.4 -13,-0.4 -12,-0.1 -1,-0.3 0.070 105.2 102.7 -97.5 24.7 -4.5 70.2 11.9 21 182 A A < - 0 0 4 -3,-1.5 2,-0.4 -15,-0.1 -13,-0.2 -0.692 60.3-137.7-104.5 161.0 -2.2 68.7 9.3 22 183 A L B -h 8 0B 22 -15,-2.3 -13,-1.1 -2,-0.2 2,-0.3 -0.944 5.6-154.4-123.2 141.4 1.6 69.1 9.1 23 184 A H >> - 0 0 47 -2,-0.4 4,-2.0 -15,-0.2 3,-0.8 -0.710 37.4-109.9 -99.9 158.7 4.0 69.7 6.2 24 185 A I H 3> S+ 0 0 0 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.866 121.0 59.6 -55.3 -32.8 7.7 68.7 6.5 25 186 A K H 34 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.874 104.4 49.4 -63.7 -36.3 8.5 72.4 6.7 26 187 A D H X4 S+ 0 0 51 -3,-0.8 3,-1.4 2,-0.2 -1,-0.2 0.930 109.1 52.2 -64.3 -45.8 6.3 72.7 9.8 27 188 A I H 3< S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.872 114.8 41.5 -59.5 -37.9 8.1 69.7 11.4 28 189 A L T 3< S+ 0 0 6 -4,-2.1 -1,-0.3 25,-0.2 -2,-0.2 0.340 90.4 130.9 -92.8 6.1 11.5 71.2 10.8 29 190 A S X - 0 0 20 -3,-1.4 3,-1.9 -4,-0.2 4,-0.3 -0.179 69.1-121.3 -64.2 151.4 10.4 74.8 11.8 30 191 A P G > S+ 0 0 56 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.768 112.3 69.9 -60.1 -27.0 12.4 77.0 14.3 31 192 A L G 3 S+ 0 0 167 1,-0.3 3,-0.1 -5,-0.1 -2,-0.1 0.773 93.1 57.3 -62.1 -23.7 9.2 77.0 16.3 32 193 A F G < S- 0 0 46 -3,-1.9 -1,-0.3 1,-0.3 2,-0.2 0.612 127.0 -68.2 -83.1 -11.6 9.9 73.3 17.0 33 194 A G < - 0 0 8 -3,-1.3 2,-1.0 -4,-0.3 -1,-0.3 -0.723 57.1 -65.4 142.3 167.9 13.3 74.1 18.5 34 195 A T - 0 0 49 -2,-0.2 77,-1.9 -3,-0.1 79,-0.2 -0.745 57.4-135.0 -91.2 99.6 16.8 75.3 17.7 35 196 A L E +B 110 0A 5 -2,-1.0 75,-0.2 75,-0.2 3,-0.1 -0.216 36.8 163.4 -63.5 136.3 18.3 72.6 15.5 36 197 A V E - 0 0 57 73,-2.8 2,-0.3 1,-0.5 74,-0.2 0.666 69.3 -19.3-115.0 -39.3 21.8 71.4 16.1 37 198 A S E -B 109 0A 24 72,-1.6 72,-2.4 24,-0.2 -1,-0.5 -0.980 59.3-163.3-166.4 159.3 21.8 68.1 14.2 38 199 A S E -Bc 108 63A 0 24,-1.6 26,-2.1 -2,-0.3 2,-0.4 -0.990 12.3-145.3-152.4 157.7 19.4 65.6 12.7 39 200 A A E -Bc 107 64A 0 68,-2.3 68,-2.6 -2,-0.3 2,-0.6 -0.997 10.9-160.9-126.2 134.9 19.0 62.1 11.3 40 201 A Q E -Bc 106 65A 0 24,-3.8 26,-2.3 -2,-0.4 2,-0.5 -0.911 5.7-171.4-120.3 104.2 16.7 61.1 8.4 41 202 A F E +Bc 105 66A 0 64,-2.8 64,-1.8 -2,-0.6 2,-0.3 -0.784 31.7 123.4 -89.9 129.7 15.9 57.5 8.1 42 203 A N - 0 0 0 24,-2.2 61,-0.2 -2,-0.5 26,-0.2 -0.953 59.8-119.8-166.5-172.0 14.0 56.7 5.0 43 204 A Y S S+ 0 0 100 1,-0.4 2,-0.4 -2,-0.3 25,-0.3 0.805 93.8 30.9-107.6 -61.9 13.7 54.7 1.8 44 205 A C - 0 0 47 58,-0.1 79,-2.1 23,-0.1 2,-0.4 -0.851 69.0-172.5-106.1 140.2 13.7 57.3 -1.1 45 206 A F B -i 123 0C 14 -2,-0.4 2,-0.5 77,-0.2 79,-0.2 -0.969 23.6-169.9-130.3 141.2 15.5 60.6 -0.9 46 207 A D > - 0 0 59 77,-1.9 4,-3.4 -2,-0.4 5,-0.2 -0.906 19.5-169.5-122.4 97.0 15.6 63.7 -3.0 47 208 A V H > S+ 0 0 0 -2,-0.5 4,-2.8 2,-0.2 5,-0.2 0.889 80.6 50.2 -61.2 -45.5 18.4 65.4 -1.3 48 209 A D H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.946 116.5 45.0 -57.7 -46.2 18.2 68.8 -3.0 49 210 A W H > S+ 0 0 34 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.946 110.8 52.9 -61.7 -47.4 14.5 68.8 -2.1 50 211 A L H >X S+ 0 0 0 -4,-3.4 3,-1.3 73,-0.3 4,-0.7 0.935 105.8 54.3 -55.0 -47.4 15.1 67.6 1.4 51 212 A V H >< S+ 0 0 6 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.859 104.1 54.6 -57.2 -36.6 17.6 70.4 2.1 52 213 A K H 3< S+ 0 0 74 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.696 96.7 65.9 -74.5 -15.7 15.1 73.1 1.1 53 214 A Q H << S+ 0 0 13 -3,-1.3 -1,-0.3 -4,-1.0 -25,-0.2 0.770 87.9 80.9 -74.9 -24.4 12.6 71.7 3.6 54 215 A Y S << S- 0 0 1 -3,-0.9 5,-0.1 -4,-0.7 -25,-0.1 -0.574 99.1-100.7 -75.3 147.3 14.9 72.7 6.4 55 216 A P >> - 0 0 16 0, 0.0 3,-2.1 0, 0.0 4,-1.0 -0.417 33.8-109.3 -69.4 147.3 14.7 76.5 7.3 56 217 A P G >4 S+ 0 0 81 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.846 118.5 55.2 -42.8 -48.1 17.6 78.5 5.8 57 218 A E G 34 S+ 0 0 115 1,-0.2 3,-0.3 2,-0.1 4,-0.0 0.767 114.4 39.6 -61.0 -25.9 19.1 79.0 9.3 58 219 A F G X4 S+ 0 0 16 -3,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.471 85.7 98.7-102.6 -2.1 19.3 75.3 9.9 59 220 A R T << S+ 0 0 86 -3,-1.1 -1,-0.2 -4,-1.0 27,-0.1 0.638 83.6 48.8 -65.0 -14.8 20.3 74.2 6.4 60 221 A K T 3 S+ 0 0 179 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.505 83.6 110.0-104.3 -3.4 24.0 73.9 7.3 61 222 A K S < S- 0 0 81 -3,-1.5 -24,-0.2 1,-0.1 25,-0.1 -0.346 85.1 -82.6 -67.1 150.9 23.6 71.8 10.5 62 223 A P - 0 0 66 0, 0.0 -24,-1.6 0, 0.0 2,-0.4 -0.234 47.7-168.3 -59.6 142.6 24.7 68.2 10.2 63 224 A I E -cd 38 87A 3 23,-2.6 25,-3.0 -26,-0.2 2,-0.6 -0.996 9.7-156.5-135.7 129.6 22.4 65.7 8.6 64 225 A L E -cd 39 88A 11 -26,-2.1 -24,-3.8 -2,-0.4 2,-0.6 -0.917 6.4-157.9-106.9 122.8 22.6 61.9 8.6 65 226 A L E -cd 40 89A 0 23,-2.9 25,-2.7 -2,-0.6 2,-0.6 -0.876 5.6-162.9 -97.6 120.7 20.8 60.0 5.9 66 227 A V E +cd 41 90A 0 -26,-2.3 -24,-2.2 -2,-0.6 2,-0.2 -0.927 27.6 148.9-105.7 120.0 20.1 56.4 6.8 67 228 A H E - d 0 91A 0 23,-2.4 25,-4.2 -2,-0.6 -24,-0.1 -0.812 50.7-132.7-142.5 175.9 19.3 54.3 3.8 68 229 A G + 0 0 10 33,-0.3 6,-0.1 -25,-0.3 23,-0.1 0.224 52.7 141.7-119.1 10.3 19.5 50.9 2.3 69 230 A D - 0 0 38 -26,-0.1 2,-0.3 4,-0.1 -2,-0.1 -0.186 27.6-169.8 -60.8 144.2 20.8 51.7 -1.2 70 231 A K >> - 0 0 78 4,-0.0 3,-1.6 21,-0.0 4,-1.1 -0.916 43.6 -15.9-132.7 160.4 23.3 49.5 -2.8 71 232 A R H 3> S- 0 0 193 -2,-0.3 4,-2.2 1,-0.3 5,-0.1 -0.188 129.0 -0.7 51.0-118.5 25.6 49.5 -5.9 72 233 A E H 3> S+ 0 0 157 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.829 133.9 55.5 -73.9 -29.2 24.6 52.1 -8.4 73 234 A A H <> S+ 0 0 49 -3,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.919 108.7 49.5 -71.1 -39.4 21.7 53.4 -6.4 74 235 A K H X S+ 0 0 61 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.966 109.0 51.8 -59.4 -50.0 24.0 54.0 -3.6 75 236 A A H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.3 -2,-0.2 0.921 109.4 51.4 -55.6 -41.0 26.4 55.8 -5.9 76 237 A H H X S+ 0 0 118 -4,-2.6 4,-2.6 1,-0.2 -1,-0.3 0.917 107.9 50.1 -63.8 -41.1 23.6 58.0 -7.0 77 238 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.942 110.4 50.2 -62.2 -43.7 22.6 58.9 -3.5 78 239 A H H X S+ 0 0 86 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.904 110.0 52.4 -60.2 -37.9 26.2 59.8 -2.7 79 240 A A H < S+ 0 0 60 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.923 106.8 51.1 -63.5 -44.1 26.2 61.9 -5.8 80 241 A Q H < S+ 0 0 39 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 116.8 42.1 -58.8 -37.5 23.0 63.7 -4.7 81 242 A A H >< S+ 0 0 4 -4,-2.1 3,-2.8 1,-0.2 6,-0.3 0.792 87.4 89.7 -84.5 -29.1 24.6 64.5 -1.4 82 243 A K T 3< S+ 0 0 183 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.737 83.8 56.7 -36.5 -44.9 28.2 65.4 -2.4 83 244 A P T 3 S+ 0 0 94 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.702 95.3 72.2 -64.7 -22.3 27.3 69.2 -2.8 84 245 A Y X - 0 0 37 -3,-2.8 3,-2.2 1,-0.2 -24,-0.0 -0.799 64.4-169.7-102.8 93.9 26.1 69.4 0.8 85 246 A E T 3 S+ 0 0 104 -2,-0.9 -1,-0.2 1,-0.3 -25,-0.1 0.738 82.7 59.8 -52.8 -28.4 29.2 69.2 3.0 86 247 A N T 3 S+ 0 0 32 -27,-0.1 -23,-2.6 -25,-0.1 2,-0.5 0.444 87.1 94.2 -82.8 -0.3 27.1 68.8 6.2 87 248 A I E < -d 63 0A 16 -3,-2.2 2,-0.3 -6,-0.3 -23,-0.2 -0.811 49.6-179.4-102.2 131.1 25.4 65.6 5.0 88 249 A S E -d 64 0A 71 -25,-3.0 -23,-2.9 -2,-0.5 2,-0.3 -0.874 15.4-139.4-119.5 158.8 26.6 62.2 5.9 89 250 A L E -d 65 0A 36 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.889 9.2-164.7-119.5 149.2 25.2 58.8 4.8 90 251 A C E -d 66 0A 8 -25,-2.7 -23,-2.4 -2,-0.3 2,-0.8 -0.962 13.5-150.3-130.3 114.1 24.7 55.5 6.7 91 252 A Q E -d 67 0A 83 -2,-0.4 2,-0.2 -25,-0.2 -23,-0.2 -0.769 17.3-138.2 -87.5 112.4 24.1 52.5 4.6 92 253 A A - 0 0 1 -25,-4.2 2,-0.1 -2,-0.8 9,-0.1 -0.510 25.7-112.3 -67.6 131.5 21.9 50.1 6.6 93 254 A K - 0 0 88 76,-0.4 2,-0.2 -2,-0.2 -1,-0.1 -0.441 30.4-171.8 -69.1 135.3 23.1 46.5 6.1 94 255 A L + 0 0 11 -2,-0.1 5,-0.2 1,-0.1 4,-0.1 -0.605 16.9 161.9-126.8 72.8 20.6 44.4 4.2 95 256 A D + 0 0 133 -2,-0.2 2,-0.4 103,-0.1 -1,-0.1 0.443 55.1 73.8 -77.0 -2.9 22.1 41.0 4.5 96 257 A I S > S- 0 0 19 266,-0.3 3,-1.2 -3,-0.1 266,-0.0 -0.930 94.6-100.9-110.9 142.1 18.9 39.1 3.6 97 258 A A T 3 S+ 0 0 59 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.190 97.1 10.5 -65.1 146.4 17.8 39.1 0.1 98 259 A F T 3 S+ 0 0 185 1,-0.2 -1,-0.2 -4,-0.1 2,-0.2 0.642 90.5 136.6 64.4 18.6 15.0 41.4 -1.1 99 260 A G < - 0 0 16 -3,-1.2 2,-0.3 -5,-0.2 -1,-0.2 -0.509 35.8-160.4 -86.8 162.6 14.9 43.4 2.0 100 261 A T - 0 0 39 -2,-0.2 264,-2.1 247,-0.1 2,-1.2 -0.963 28.8-117.6-136.4 156.0 14.6 47.2 2.0 101 262 A H B +j 364 0D 1 -2,-0.3 -33,-0.3 262,-0.2 264,-0.1 -0.809 50.7 159.0 -90.6 95.0 15.4 49.8 4.6 102 263 A H + 0 0 17 262,-1.9 -59,-0.2 -2,-1.2 263,-0.2 0.518 21.6 120.5-102.3 -8.6 11.8 51.1 4.8 103 264 A T - 0 0 0 -61,-0.2 2,-0.6 261,-0.2 17,-0.1 -0.312 46.4-156.0 -58.4 135.2 11.6 52.9 8.1 104 265 A K + 0 0 0 15,-0.5 15,-2.4 262,-0.3 2,-0.3 -0.956 33.9 139.5-117.3 112.1 10.7 56.5 8.1 105 266 A M E -BE 41 118A 0 -64,-1.8 -64,-2.8 -2,-0.6 2,-0.4 -0.997 36.1-152.6-151.5 145.1 11.9 58.4 11.1 106 267 A M E -BE 40 117A 0 11,-2.6 11,-2.6 -2,-0.3 2,-0.6 -0.973 3.6-162.9-116.7 134.4 13.5 61.7 12.0 107 268 A L E -BE 39 116A 0 -68,-2.6 -68,-2.3 -2,-0.4 2,-0.6 -0.982 14.9-171.4-112.6 119.6 15.8 62.2 15.0 108 269 A L E -BE 38 115A 1 7,-2.9 7,-2.4 -2,-0.6 2,-0.5 -0.919 6.6-164.9-118.5 109.0 16.0 65.9 15.7 109 270 A L E +BE 37 114A 22 -72,-2.4 -73,-2.8 -2,-0.6 -72,-1.6 -0.813 16.3 178.6 -95.0 125.4 18.5 67.2 18.3 110 271 A Y E -B 35 0A 8 3,-3.5 3,-0.4 -2,-0.5 -75,-0.2 -0.713 45.5-109.2-117.6 170.8 17.9 70.7 19.5 111 272 A E S S+ 0 0 141 -77,-1.9 -76,-0.1 -2,-0.2 -1,-0.1 0.861 122.9 44.5 -62.4 -35.2 19.5 73.1 21.9 112 273 A E S S- 0 0 97 1,-0.1 2,-0.3 -78,-0.1 31,-0.3 0.511 127.4 -67.6 -92.5 -7.3 16.4 72.6 24.1 113 274 A G - 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