==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 10-NOV-03 1RFI . COMPND 2 MOLECULE: 5'-D(*AP*GP*TP*C)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.R.DAVIES,H.INTERTHAL,J.J.CHAMPOUX,W.G.HOL . 862 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 571 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 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 . 2 0.2 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 . 81 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 14.0 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 4 5 1 2 0 0 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 3 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 4 6 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 1 1 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 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 103.6 -4.0 65.9 22.7 2 163 A P + 0 0 21 0, 0.0 188,-0.2 0, 0.0 575,-0.0 0.703 360.0 58.1 -79.0 -18.3 -2.4 62.7 24.0 3 164 A F S S- 0 0 6 2,-0.1 3,-0.1 367,-0.0 134,-0.1 0.898 70.2-164.4 -84.2 -42.3 -2.0 61.1 20.6 4 165 A Q + 0 0 56 1,-0.2 133,-2.1 132,-0.1 2,-0.5 0.863 36.4 149.4 52.9 38.0 0.1 63.6 18.7 5 166 A F E +A 136 0A 8 131,-0.2 2,-0.3 129,-0.0 -1,-0.2 -0.917 21.2 176.8-100.9 123.6 -1.0 61.7 15.5 6 167 A Y E -A 135 0A 46 129,-3.3 129,-2.7 -2,-0.5 2,-0.3 -0.912 26.1-133.5-127.3 153.6 -1.1 64.0 12.5 7 168 A L E -A 134 0A 2 13,-0.5 15,-2.7 -2,-0.3 127,-0.2 -0.729 33.9-107.7 -93.9 154.1 -1.9 63.8 8.7 8 169 A T B -h 22 0B 0 125,-1.4 15,-0.2 -2,-0.3 125,-0.2 -0.500 43.2 -92.9 -74.2 152.4 0.4 65.5 6.2 9 170 A R - 0 0 96 13,-1.2 2,-0.5 -2,-0.1 122,-0.3 -0.384 38.7-148.8 -57.9 138.4 -0.9 68.7 4.4 10 171 A V > - 0 0 0 120,-0.1 3,-0.9 -2,-0.1 2,-0.3 -0.971 7.9-136.1-116.5 123.1 -2.7 67.9 1.1 11 172 A S T 3 S+ 0 0 34 118,-2.7 3,-0.1 -2,-0.5 118,-0.0 -0.597 85.4 30.9 -74.1 134.6 -2.5 70.4 -1.7 12 173 A G T 3 S+ 0 0 64 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.615 92.3 99.5 96.8 12.9 -5.8 70.9 -3.5 13 174 A V S < S- 0 0 36 -3,-0.9 -1,-0.4 1,-0.1 5,-0.1 -0.819 87.2 -74.5-116.3 167.6 -8.4 70.3 -0.8 14 175 A K > - 0 0 136 -2,-0.3 3,-2.7 1,-0.1 4,-0.5 -0.332 43.5-116.9 -61.5 138.3 -10.2 73.0 1.3 15 176 A P G > S+ 0 0 111 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.745 111.8 68.0 -51.9 -27.2 -8.0 74.7 3.9 16 177 A K G > S+ 0 0 125 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.793 95.5 54.7 -61.6 -29.0 -10.2 73.4 6.7 17 178 A Y G < S+ 0 0 89 -3,-2.7 -1,-0.2 1,-0.2 -3,-0.1 0.572 110.9 46.7 -81.3 -9.5 -9.0 69.8 5.9 18 179 A N G X S+ 0 0 32 -3,-1.2 3,-1.9 -4,-0.5 -1,-0.2 0.393 82.5 100.4-105.4 -0.6 -5.5 71.0 6.3 19 180 A S T < S+ 0 0 104 -3,-0.5 -2,-0.1 -4,-0.4 -3,-0.1 0.924 94.7 28.8 -56.6 -52.4 -6.0 72.9 9.6 20 181 A G T 3 S+ 0 0 51 -4,-0.4 -13,-0.5 -12,-0.1 -1,-0.3 0.105 104.9 108.0 -91.8 24.4 -4.7 70.2 11.9 21 182 A A < - 0 0 11 -3,-1.9 2,-0.4 -15,-0.1 -13,-0.2 -0.690 56.8-141.6-105.6 156.6 -2.3 68.9 9.2 22 183 A L B -h 8 0B 21 -15,-2.7 -13,-1.2 -2,-0.2 2,-0.3 -0.944 5.7-159.3-121.4 136.3 1.5 69.2 9.0 23 184 A H >> - 0 0 11 -2,-0.4 4,-1.8 -15,-0.2 3,-1.0 -0.769 37.5-111.2 -98.6 155.1 3.9 69.7 6.2 24 185 A I H 3> S+ 0 0 0 -2,-0.3 4,-1.9 1,-0.3 5,-0.2 0.850 120.2 60.1 -53.4 -38.3 7.6 68.7 6.6 25 186 A K H 3> S+ 0 0 108 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.864 104.6 50.8 -56.6 -36.7 8.5 72.5 6.6 26 187 A D H X4 S+ 0 0 71 -3,-1.0 3,-0.9 1,-0.2 -2,-0.2 0.936 109.1 49.9 -64.9 -46.9 6.2 72.8 9.7 27 188 A I H 3< S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.813 115.9 42.1 -59.5 -33.5 8.0 69.9 11.4 28 189 A L H 3< S+ 0 0 8 -4,-1.9 -1,-0.2 25,-0.2 -2,-0.2 0.490 90.2 122.6 -95.1 -4.1 11.4 71.3 10.8 29 190 A S S X< S- 0 0 23 -3,-0.9 3,-1.9 -4,-0.6 4,-0.4 -0.109 75.9-114.1 -63.1 155.0 10.4 74.9 11.6 30 191 A P G > S+ 0 0 57 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.700 112.2 72.0 -63.2 -20.0 12.2 77.0 14.3 31 192 A L G 3 S+ 0 0 165 1,-0.2 3,-0.1 -5,-0.1 -2,-0.1 0.728 94.6 53.7 -66.1 -22.0 9.0 76.9 16.3 32 193 A F G < S- 0 0 47 -3,-1.9 -1,-0.2 1,-0.4 2,-0.2 0.573 129.2 -61.1 -88.5 -11.4 9.6 73.2 17.0 33 194 A G < - 0 0 8 -3,-0.9 2,-0.9 -4,-0.4 -1,-0.4 -0.763 56.1 -73.2 148.0 167.8 13.0 73.9 18.4 34 195 A T - 0 0 43 -2,-0.2 77,-2.2 -3,-0.1 78,-0.2 -0.818 55.8-133.2 -96.8 103.3 16.5 75.3 17.6 35 196 A L E +B 110 0A 5 -2,-0.9 75,-0.2 75,-0.2 3,-0.1 -0.268 39.1 160.9 -71.5 132.3 18.1 72.7 15.4 36 197 A V E S- 0 0 53 73,-3.0 2,-0.3 1,-0.5 74,-0.2 0.667 71.1 -18.6-112.6 -32.7 21.7 71.5 16.1 37 198 A S E -B 109 0A 24 72,-1.5 72,-2.4 24,-0.2 -1,-0.5 -0.975 58.9-162.5-169.9 158.0 21.7 68.2 14.1 38 199 A S E -Bc 108 63A 0 24,-1.5 26,-2.1 -2,-0.3 2,-0.4 -0.998 11.8-147.5-153.7 155.5 19.3 65.7 12.6 39 200 A A E -Bc 107 64A 0 68,-2.3 68,-2.2 -2,-0.3 2,-0.6 -0.991 12.8-160.3-122.9 134.1 19.1 62.1 11.3 40 201 A Q E -Bc 106 65A 0 24,-3.6 26,-2.7 -2,-0.4 2,-0.5 -0.941 4.4-168.8-121.4 109.0 16.7 61.2 8.5 41 202 A F E +Bc 105 66A 0 64,-2.9 64,-1.5 -2,-0.6 2,-0.3 -0.814 30.7 127.8 -94.0 129.4 15.8 57.5 8.1 42 203 A N - 0 0 0 24,-2.4 61,-0.2 -2,-0.5 26,-0.2 -0.957 58.5-125.6-165.5-177.9 14.0 56.7 4.9 43 204 A Y S S+ 0 0 38 1,-0.4 2,-0.4 -2,-0.3 25,-0.3 0.787 95.1 31.9-104.7 -56.7 13.7 54.5 1.8 44 205 A C - 0 0 0 58,-0.1 79,-2.3 819,-0.1 2,-0.4 -0.877 69.0-173.8-110.2 140.3 13.6 57.2 -0.9 45 206 A F B -i 123 0C 0 817,-2.0 2,-0.5 -2,-0.4 79,-0.2 -0.994 24.4-168.3-132.5 137.1 15.4 60.5 -0.9 46 207 A D > - 0 0 44 77,-2.6 4,-3.2 -2,-0.4 5,-0.2 -0.887 19.2-168.8-112.7 94.2 15.5 63.6 -3.0 47 208 A V H > S+ 0 0 0 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.857 81.6 50.5 -57.0 -40.6 18.4 65.3 -1.4 48 209 A D H > S+ 0 0 80 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.922 115.4 43.1 -65.2 -44.6 18.0 68.7 -3.1 49 210 A W H > S+ 0 0 29 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.936 112.7 53.7 -61.9 -47.8 14.3 68.8 -2.2 50 211 A L H >X S+ 0 0 0 -4,-3.2 3,-1.5 73,-0.3 4,-0.7 0.925 105.4 52.0 -55.1 -48.9 15.0 67.6 1.4 51 212 A V H >< S+ 0 0 6 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.875 106.5 55.3 -59.2 -36.6 17.6 70.3 2.1 52 213 A K H 3< S+ 0 0 76 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.641 95.5 66.4 -71.5 -16.7 15.1 73.0 1.0 53 214 A Q H << S+ 0 0 9 -3,-1.5 -1,-0.2 -4,-0.8 -25,-0.2 0.729 86.6 83.7 -78.1 -22.7 12.5 71.7 3.5 54 215 A Y S << S- 0 0 2 -3,-0.9 5,-0.1 -4,-0.7 -25,-0.1 -0.512 98.2 -99.9 -70.9 148.0 14.8 72.9 6.3 55 216 A P >> - 0 0 17 0, 0.0 3,-2.7 0, 0.0 4,-0.7 -0.469 35.9-110.1 -65.5 146.1 14.5 76.5 7.3 56 217 A P G >4 S+ 0 0 89 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.841 117.7 58.4 -47.4 -43.5 17.3 78.6 5.7 57 218 A E G 34 S+ 0 0 121 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.659 112.4 40.5 -65.2 -14.0 18.9 79.2 9.2 58 219 A F G X4 S+ 0 0 15 -3,-2.7 3,-1.6 1,-0.1 -1,-0.2 0.443 82.5 99.0-110.3 -2.4 19.2 75.4 9.7 59 220 A R T << S+ 0 0 83 -3,-1.1 27,-0.1 -4,-0.7 -2,-0.1 0.662 84.5 50.9 -65.1 -15.6 20.3 74.2 6.2 60 221 A K T 3 S+ 0 0 182 -4,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.500 83.3 109.1-101.0 -6.1 24.0 74.0 7.2 61 222 A K S < S- 0 0 77 -3,-1.6 -24,-0.2 1,-0.1 -25,-0.1 -0.403 86.8 -84.8 -65.4 145.9 23.4 71.9 10.4 62 223 A P - 0 0 68 0, 0.0 -24,-1.5 0, 0.0 2,-0.4 -0.251 48.0-170.1 -56.2 136.7 24.7 68.4 10.2 63 224 A I E -cd 38 87A 3 23,-2.5 25,-2.6 -26,-0.2 2,-0.5 -1.000 8.7-156.7-128.6 133.7 22.2 65.9 8.6 64 225 A L E -cd 39 88A 10 -26,-2.1 -24,-3.6 -2,-0.4 2,-0.6 -0.950 6.6-153.3-109.5 125.7 22.6 62.1 8.5 65 226 A L E -cd 40 89A 0 23,-2.8 25,-2.9 -2,-0.5 2,-0.7 -0.858 5.1-164.3 -98.7 119.9 20.8 60.1 5.8 66 227 A V E +cd 41 90A 0 -26,-2.7 -24,-2.4 -2,-0.6 2,-0.2 -0.910 29.2 147.8-107.6 113.0 20.0 56.5 6.8 67 228 A H E - d 0 91A 0 23,-1.7 25,-2.9 -2,-0.7 -24,-0.1 -0.746 49.2-134.3-137.9 174.3 19.2 54.6 3.7 68 229 A G + 0 0 10 -25,-0.3 6,-0.1 33,-0.2 23,-0.1 0.160 51.8 140.1-123.0 17.4 19.5 51.0 2.3 69 230 A D - 0 0 11 4,-0.1 2,-0.3 -26,-0.1 -2,-0.1 -0.317 28.0-169.4 -70.9 145.3 20.7 51.7 -1.3 70 231 A K >> - 0 0 71 -2,-0.0 4,-1.2 4,-0.0 3,-1.1 -0.843 45.9 -10.6-127.0 164.8 23.4 49.5 -2.9 71 232 A R H 3> S- 0 0 189 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 -0.184 129.0 -1.7 52.9-125.2 25.6 49.6 -6.1 72 233 A E H 3> S+ 0 0 155 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.877 134.4 55.3 -69.4 -36.8 24.6 52.4 -8.5 73 234 A A H <> S+ 0 0 33 -3,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.909 108.9 49.6 -62.0 -42.2 21.7 53.6 -6.5 74 235 A K H X S+ 0 0 67 -4,-1.2 4,-2.5 2,-0.2 5,-0.2 0.960 111.6 48.2 -56.7 -50.7 24.1 54.1 -3.6 75 236 A A H X S+ 0 0 59 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.910 110.0 53.5 -56.6 -41.0 26.5 56.0 -5.9 76 237 A H H X S+ 0 0 89 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.928 109.7 46.0 -61.3 -46.9 23.5 58.1 -7.1 77 238 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.890 111.8 51.7 -63.6 -40.6 22.5 59.1 -3.6 78 239 A H H X S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.908 110.4 49.9 -62.3 -40.1 26.2 59.9 -2.7 79 240 A A H < S+ 0 0 65 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.872 109.6 50.5 -65.9 -40.0 26.3 62.0 -5.9 80 241 A Q H < S+ 0 0 23 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 116.4 43.0 -58.2 -40.5 23.1 63.8 -4.8 81 242 A A H >< S+ 0 0 2 -4,-2.1 3,-2.8 1,-0.2 6,-0.2 0.843 90.5 82.0 -82.8 -35.2 24.6 64.5 -1.4 82 243 A K T 3< S+ 0 0 183 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.1 0.745 83.2 62.2 -43.7 -41.4 28.2 65.6 -2.2 83 244 A P T 3 S+ 0 0 97 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.736 96.1 70.5 -56.6 -23.2 27.3 69.2 -3.0 84 245 A Y X - 0 0 44 -3,-2.8 3,-1.6 1,-0.2 -24,-0.0 -0.859 65.7-169.8-105.9 102.8 26.2 69.5 0.7 85 246 A E T 3 S+ 0 0 105 -2,-0.8 -1,-0.2 1,-0.3 -25,-0.1 0.833 82.9 61.4 -60.5 -34.8 29.1 69.4 3.0 86 247 A N T 3 S+ 0 0 33 -27,-0.1 -23,-2.5 -24,-0.1 2,-0.5 0.399 87.7 92.9 -74.7 2.1 26.9 69.1 6.1 87 248 A I E < +d 63 0A 15 -3,-1.6 2,-0.3 -6,-0.2 -23,-0.2 -0.865 47.9 178.7-106.6 127.1 25.4 65.7 5.0 88 249 A S E -d 64 0A 73 -25,-2.6 -23,-2.8 -2,-0.5 2,-0.3 -0.830 16.4-140.9-113.7 163.7 26.7 62.3 5.9 89 250 A L E -d 65 0A 36 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.901 8.0-162.7-123.6 149.2 25.2 58.9 4.9 90 251 A C E -d 66 0A 9 -25,-2.9 -23,-1.7 -2,-0.3 2,-0.7 -0.962 13.4-148.6-132.7 115.8 24.8 55.6 6.7 91 252 A Q E -d 67 0A 81 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.769 15.0-139.7 -90.1 113.1 24.1 52.5 4.7 92 253 A A - 0 0 1 -25,-2.9 2,-0.1 -2,-0.7 78,-0.1 -0.573 26.4-112.4 -70.9 124.3 21.9 50.1 6.6 93 254 A K - 0 0 86 76,-0.4 2,-0.5 -2,-0.4 3,-0.1 -0.372 30.5-171.2 -61.7 126.7 23.2 46.5 6.1 94 255 A L + 0 0 11 1,-0.1 5,-0.1 -2,-0.1 -1,-0.1 -0.793 16.7 162.8-117.5 85.5 20.6 44.6 4.1 95 256 A D + 0 0 132 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 0.723 55.6 73.0 -79.1 -21.1 22.0 41.1 4.3 96 257 A I S > S- 0 0 17 266,-0.3 3,-1.2 -3,-0.1 266,-0.0 -0.804 91.0-107.6-100.4 136.5 18.8 39.3 3.3 97 258 A A T 3 S+ 0 0 66 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.216 98.2 17.7 -62.9 146.0 17.6 39.5 -0.3 98 259 A F T 3 S+ 0 0 187 1,-0.3 -1,-0.2 -4,-0.1 2,-0.2 0.654 92.6 135.4 67.3 18.3 14.5 41.6 -1.2 99 260 A G < - 0 0 15 -3,-1.2 2,-0.3 -5,-0.1 -1,-0.3 -0.631 35.1-164.3 -89.7 154.7 14.8 43.6 2.0 100 261 A T - 0 0 37 -2,-0.2 264,-2.1 -3,-0.1 2,-1.3 -0.954 31.7-119.1-132.1 154.8 14.5 47.4 2.1 101 262 A H B +j 364 0D 1 -2,-0.3 -33,-0.2 262,-0.2 264,-0.1 -0.764 51.5 158.8 -85.0 89.0 15.4 50.0 4.6 102 263 A H + 0 0 9 262,-1.6 -59,-0.3 -2,-1.3 263,-0.2 0.652 21.7 119.7 -96.9 -16.7 11.7 51.1 4.8 103 264 A T - 0 0 0 261,-0.4 2,-0.6 -61,-0.2 17,-0.1 -0.186 46.7-156.9 -48.5 132.0 11.6 52.9 8.2 104 265 A K + 0 0 0 15,-0.5 15,-2.4 262,-0.3 2,-0.3 -0.942 33.9 139.4-116.9 109.7 10.6 56.6 8.2 105 266 A M E -BE 41 118A 0 -64,-1.5 -64,-2.9 -2,-0.6 2,-0.4 -0.998 35.9-153.4-149.2 143.4 11.9 58.4 11.2 106 267 A M E -BE 40 117A 0 11,-2.8 11,-3.0 -2,-0.3 2,-0.5 -0.985 3.1-162.8-116.4 133.2 13.5 61.8 12.1 107 268 A L E -BE 39 116A 0 -68,-2.2 -68,-2.3 -2,-0.4 2,-0.6 -0.985 14.7-170.6-107.9 117.8 15.7 62.4 15.0 108 269 A L E -BE 38 115A 1 7,-3.0 7,-2.5 -2,-0.5 2,-0.6 -0.929 5.7-164.9-116.4 107.8 15.9 66.1 15.7 109 270 A L E +BE 37 114A 20 -72,-2.4 -73,-3.0 -2,-0.6 -72,-1.5 -0.842 16.2 179.3 -95.7 121.1 18.5 67.3 18.2 110 271 A Y E -B 35 0A 8 3,-3.2 3,-0.3 -2,-0.6 -75,-0.2 -0.658 45.2-110.4-113.1 170.9 17.8 70.9 19.4 111 272 A E S S+ 0 0 143 -77,-2.2 -76,-0.1 -2,-0.2 3,-0.1 0.826 122.2 47.5 -63.4 -28.9 19.5 73.3 21.8 112 273 A E S S- 0 0 96 -78,-0.2 2,-0.3 1,-0.2 31,-0.3 0.569 128.0 -70.2 -94.8 -11.0 16.4 72.8 24.0 113 274 A G - 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