==== 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 13-NOV-03 1RGU . COMPND 2 MOLECULE: 5'-D(*AP*GP*TP*G)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.R.DAVIES,H.INTERTHAL,J.J.CHAMPOUX,W.G.HOL . 854 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 564 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 7.4 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 . 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 . 76 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 13.9 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 2 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 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 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 0 122 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.5 -4.2 65.7 22.6 2 163 A P + 0 0 27 0, 0.0 188,-0.2 0, 0.0 575,-0.0 0.618 360.0 58.8 -85.5 -12.5 -2.6 62.5 24.0 3 164 A F S S- 0 0 6 2,-0.1 134,-0.1 367,-0.0 3,-0.1 0.874 71.0-163.4 -88.3 -40.7 -2.2 60.8 20.6 4 165 A Q + 0 0 57 1,-0.2 133,-2.2 132,-0.1 2,-0.5 0.860 36.9 148.7 56.0 36.4 0.0 63.3 18.6 5 166 A F E +A 136 0A 7 131,-0.2 2,-0.3 129,-0.0 -1,-0.2 -0.904 22.1 178.2-102.2 125.9 -1.1 61.4 15.5 6 167 A Y E -A 135 0A 42 129,-3.1 129,-2.8 -2,-0.5 2,-0.3 -0.934 26.2-134.3-129.0 154.8 -1.2 63.7 12.4 7 168 A L E -A 134 0A 2 -2,-0.3 15,-2.6 127,-0.2 127,-0.2 -0.749 35.9-106.2 -95.6 152.6 -2.0 63.5 8.7 8 169 A T B -h 22 0B 0 125,-1.4 15,-0.3 -2,-0.3 125,-0.2 -0.449 43.2 -91.8 -72.8 152.2 0.3 65.2 6.2 9 170 A R - 0 0 91 13,-1.5 2,-0.5 -2,-0.1 122,-0.3 -0.405 39.7-150.0 -59.5 137.5 -0.9 68.4 4.5 10 171 A V > - 0 0 0 120,-0.1 3,-0.9 -2,-0.1 2,-0.3 -0.973 7.7-135.9-114.8 124.2 -2.7 67.7 1.2 11 172 A S T 3 S+ 0 0 30 118,-2.7 3,-0.1 -2,-0.5 118,-0.0 -0.587 84.7 29.2 -75.5 138.3 -2.6 70.3 -1.6 12 173 A G T 3 S+ 0 0 67 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.522 92.1 105.4 93.1 6.0 -5.8 71.0 -3.4 13 174 A V S < S- 0 0 35 -3,-0.9 -1,-0.4 1,-0.1 5,-0.1 -0.811 85.4 -77.7-109.6 161.1 -8.3 70.3 -0.6 14 175 A K > - 0 0 136 -2,-0.3 3,-2.4 1,-0.1 4,-0.4 -0.250 44.9-117.5 -52.4 139.2 -10.3 72.9 1.3 15 176 A P G > S+ 0 0 106 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.759 111.3 69.8 -55.9 -26.2 -8.0 74.5 4.0 16 177 A K G > S+ 0 0 120 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.773 93.6 56.2 -62.6 -27.2 -10.3 73.1 6.7 17 178 A Y G < S+ 0 0 86 -3,-2.4 -1,-0.3 1,-0.2 -3,-0.1 0.532 109.1 47.7 -81.8 -8.5 -9.1 69.6 5.9 18 179 A N G X S+ 0 0 30 -3,-1.5 3,-1.4 -4,-0.4 -1,-0.2 0.342 79.9 104.3-105.9 3.5 -5.5 70.8 6.5 19 180 A S T < S+ 0 0 101 -3,-0.7 -2,-0.1 -4,-0.3 -3,-0.1 0.908 94.4 26.7 -60.0 -46.1 -6.2 72.5 9.8 20 181 A G T 3 S+ 0 0 50 -4,-0.3 -1,-0.3 -12,-0.1 -13,-0.2 0.365 104.5 111.0 -90.6 8.3 -4.6 69.8 12.0 21 182 A A < - 0 0 15 -3,-1.4 2,-0.4 -15,-0.1 -13,-0.2 -0.440 53.8-144.1 -92.8 155.4 -2.3 68.5 9.2 22 183 A L B -h 8 0B 20 -15,-2.6 -13,-1.5 -2,-0.1 2,-0.3 -0.935 6.0-160.7-120.5 140.9 1.5 68.8 9.0 23 184 A H >> - 0 0 9 -2,-0.4 4,-1.7 -15,-0.3 3,-1.0 -0.797 39.4-109.7-102.8 155.1 3.9 69.3 6.2 24 185 A I H 3> S+ 0 0 0 -2,-0.3 4,-1.7 1,-0.3 5,-0.2 0.843 120.4 60.7 -53.0 -35.9 7.6 68.4 6.6 25 186 A K H 34 S+ 0 0 107 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.869 103.2 50.1 -59.5 -37.8 8.4 72.1 6.6 26 187 A D H X4 S+ 0 0 66 -3,-1.0 3,-0.9 1,-0.2 -2,-0.2 0.919 109.2 52.4 -64.4 -42.6 6.1 72.5 9.7 27 188 A I H 3< S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.809 114.2 40.9 -62.1 -33.4 7.9 69.7 11.4 28 189 A L T 3< S+ 0 0 7 -4,-1.7 -1,-0.2 25,-0.2 -2,-0.2 0.396 89.3 125.4 -98.2 0.4 11.4 71.1 10.9 29 190 A S S X S- 0 0 22 -3,-0.9 3,-2.0 -4,-0.4 4,-0.4 -0.157 75.0-114.7 -61.7 154.8 10.3 74.7 11.7 30 191 A P G > S+ 0 0 53 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.697 113.4 71.2 -67.2 -17.8 12.2 76.7 14.3 31 192 A L G 3 S+ 0 0 165 1,-0.2 3,-0.1 -5,-0.1 -4,-0.1 0.721 94.1 54.9 -66.8 -22.7 9.0 76.7 16.4 32 193 A F G < S- 0 0 48 -3,-2.0 -1,-0.2 1,-0.4 2,-0.2 0.576 129.4 -53.6 -87.7 -10.0 9.6 72.9 17.0 33 194 A G < - 0 0 8 -3,-0.8 2,-0.9 -4,-0.4 -1,-0.4 -0.664 57.8 -81.1 146.9 156.2 13.0 73.5 18.4 34 195 A T - 0 0 47 -2,-0.2 77,-2.2 -3,-0.1 78,-0.2 -0.766 58.2-130.1 -88.2 105.5 16.4 75.1 17.7 35 196 A L E +B 110 0A 4 -2,-0.9 75,-0.2 75,-0.2 3,-0.1 -0.291 41.9 159.4 -76.4 139.2 18.0 72.5 15.5 36 197 A V E - 0 0 50 73,-2.9 2,-0.3 1,-0.5 74,-0.2 0.670 69.3 -13.9-120.3 -38.7 21.5 71.1 16.1 37 198 A S E -B 109 0A 26 72,-1.6 72,-2.3 24,-0.2 -1,-0.5 -0.974 59.5-164.1-162.7 156.0 21.6 67.8 14.2 38 199 A S E -Bc 108 63A 0 24,-1.5 26,-2.6 -2,-0.3 2,-0.4 -0.998 11.8-150.8-151.3 153.5 19.2 65.4 12.6 39 200 A A E -Bc 107 64A 0 68,-2.5 68,-2.4 -2,-0.3 2,-0.6 -0.988 11.2-160.8-121.7 134.6 19.0 61.8 11.3 40 201 A Q E -Bc 106 65A 0 24,-3.8 26,-2.7 -2,-0.4 2,-0.5 -0.935 5.3-169.8-121.0 104.5 16.6 60.9 8.4 41 202 A F E +Bc 105 66A 0 64,-3.2 64,-1.5 -2,-0.6 2,-0.3 -0.808 31.1 124.2 -90.8 132.6 15.7 57.2 8.1 42 203 A N - 0 0 0 24,-2.4 26,-0.2 -2,-0.5 61,-0.2 -0.975 59.5-119.2-169.5-175.3 13.9 56.4 4.9 43 204 A Y S S+ 0 0 90 1,-0.4 2,-0.4 -2,-0.3 25,-0.3 0.846 95.2 27.7-101.9 -65.0 13.6 54.4 1.7 44 205 A C S S- 0 0 54 58,-0.1 79,-2.0 23,-0.1 2,-0.4 -0.869 70.8-169.4-107.6 138.8 13.6 56.9 -1.1 45 206 A F B -i 123 0C 15 -2,-0.4 2,-0.5 77,-0.2 79,-0.2 -0.977 21.9-168.1-127.3 139.0 15.4 60.3 -0.8 46 207 A D > - 0 0 57 77,-2.5 4,-2.7 -2,-0.4 5,-0.2 -0.899 17.2-169.2-117.2 100.2 15.4 63.4 -2.9 47 208 A V H > S+ 0 0 0 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.888 80.2 49.6 -62.8 -43.9 18.4 65.2 -1.4 48 209 A D H > S+ 0 0 81 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.927 116.0 44.0 -60.7 -47.6 17.9 68.6 -3.0 49 210 A W H > S+ 0 0 28 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.910 111.6 55.2 -59.9 -43.1 14.3 68.7 -2.1 50 211 A L H >X S+ 0 0 0 -4,-2.7 3,-1.3 73,-0.3 4,-0.7 0.920 105.5 50.0 -60.8 -46.1 15.0 67.4 1.4 51 212 A V H >< S+ 0 0 6 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.858 106.1 57.2 -64.1 -33.9 17.5 70.2 2.2 52 213 A K H 3< S+ 0 0 75 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.676 95.6 65.0 -69.0 -18.2 15.0 72.8 1.1 53 214 A Q H << S+ 0 0 6 -3,-1.3 -1,-0.2 -4,-0.8 -25,-0.2 0.757 88.1 82.4 -76.8 -24.5 12.4 71.5 3.6 54 215 A Y S << S- 0 0 2 -3,-0.9 5,-0.1 -4,-0.7 -25,-0.1 -0.551 97.2-104.1 -73.1 142.8 14.8 72.6 6.4 55 216 A P >> - 0 0 17 0, 0.0 3,-2.4 0, 0.0 4,-0.9 -0.420 33.8-109.7 -66.8 149.4 14.5 76.3 7.3 56 217 A P G >4 S+ 0 0 86 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.811 117.6 59.1 -52.8 -37.3 17.4 78.4 5.9 57 218 A E G 34 S+ 0 0 116 1,-0.2 3,-0.1 2,-0.1 -3,-0.0 0.692 115.5 35.1 -64.4 -18.9 18.9 78.9 9.4 58 219 A F G X4 S+ 0 0 14 -3,-2.4 3,-1.8 1,-0.1 -1,-0.2 0.433 86.0 100.0-113.9 -4.3 19.2 75.2 9.9 59 220 A R T << S+ 0 0 83 -4,-0.9 27,-0.1 -3,-0.6 -2,-0.1 0.656 84.3 51.4 -61.4 -14.4 20.0 74.1 6.4 60 221 A K T 3 S+ 0 0 153 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.477 82.5 107.6-106.4 -2.9 23.7 73.8 7.3 61 222 A K S < S- 0 0 73 -3,-1.8 -24,-0.2 1,-0.1 -25,-0.1 -0.402 85.1 -82.4 -71.2 151.9 23.4 71.7 10.5 62 223 A P - 0 0 64 0, 0.0 -24,-1.5 0, 0.0 2,-0.4 -0.226 46.9-167.9 -62.6 143.5 24.6 68.1 10.2 63 224 A I E -cd 38 87A 3 23,-2.5 25,-2.7 -26,-0.2 2,-0.6 -0.993 10.0-155.6-135.1 126.1 22.2 65.5 8.6 64 225 A L E -cd 39 88A 11 -26,-2.6 -24,-3.8 -2,-0.4 2,-0.6 -0.899 7.5-156.6-100.9 123.6 22.5 61.8 8.6 65 226 A L E -cd 40 89A 0 23,-2.9 25,-2.4 -2,-0.6 2,-0.7 -0.893 5.6-163.9 -96.8 117.7 20.7 59.9 5.8 66 227 A V E +cd 41 90A 0 -26,-2.7 -24,-2.4 -2,-0.6 2,-0.2 -0.899 27.4 149.4-106.4 112.2 20.0 56.3 6.8 67 228 A H E - d 0 91A 0 23,-1.6 25,-3.0 -2,-0.7 -24,-0.1 -0.730 49.0-135.5-135.4 174.2 19.1 54.3 3.7 68 229 A G + 0 0 10 -25,-0.3 23,-0.1 33,-0.3 6,-0.1 0.099 51.5 144.0-122.8 19.3 19.4 50.8 2.4 69 230 A D - 0 0 38 4,-0.1 2,-0.3 -26,-0.1 -2,-0.1 -0.304 27.1-166.9 -70.5 145.3 20.6 51.5 -1.2 70 231 A K >> - 0 0 76 4,-0.0 4,-1.2 21,-0.0 3,-1.0 -0.814 44.9 -15.8-126.7 165.3 23.1 49.3 -3.0 71 232 A R H 3> S- 0 0 194 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 -0.132 129.0 -0.2 46.1-119.6 25.4 49.4 -6.1 72 233 A E H 3> S+ 0 0 138 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.893 133.2 56.3 -69.3 -42.3 24.4 52.2 -8.5 73 234 A A H <> S+ 0 0 46 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.903 107.3 52.1 -54.7 -43.5 21.5 53.5 -6.4 74 235 A K H X S+ 0 0 60 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.915 110.2 46.0 -60.0 -46.3 24.0 53.9 -3.6 75 236 A A H X S+ 0 0 56 -4,-1.7 4,-3.2 2,-0.2 -2,-0.2 0.908 110.3 55.3 -65.4 -38.2 26.4 55.9 -5.7 76 237 A H H X S+ 0 0 126 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.907 110.3 44.6 -59.9 -43.0 23.5 58.0 -7.1 77 238 A L H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.912 112.3 51.6 -66.7 -44.4 22.4 58.9 -3.5 78 239 A H H X S+ 0 0 75 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.920 111.0 50.0 -57.5 -42.6 26.1 59.6 -2.6 79 240 A A H < S+ 0 0 55 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.964 108.2 50.9 -59.4 -54.1 26.2 61.9 -5.7 80 241 A Q H < S+ 0 0 63 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 117.5 42.3 -47.1 -41.4 23.0 63.7 -4.7 81 242 A A H >< S+ 0 0 4 -4,-2.3 3,-2.4 1,-0.2 6,-0.3 0.817 90.6 85.5 -83.1 -33.0 24.6 64.2 -1.2 82 243 A K T 3< S+ 0 0 183 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.805 85.1 57.2 -32.1 -53.2 28.2 65.2 -2.3 83 244 A P T 3 S+ 0 0 97 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.693 94.4 72.7 -59.5 -23.2 27.4 68.9 -2.8 84 245 A Y X - 0 0 46 -3,-2.4 3,-1.7 1,-0.2 -24,-0.0 -0.852 65.6-164.1-104.6 107.0 26.1 69.3 0.8 85 246 A E T 3 S+ 0 0 96 -2,-0.8 -1,-0.2 1,-0.3 -25,-0.1 0.842 85.4 59.2 -55.3 -36.8 29.1 69.3 3.2 86 247 A N T 3 S+ 0 0 21 -27,-0.1 -23,-2.5 -24,-0.1 2,-0.5 0.429 86.5 93.9 -76.7 -2.2 26.8 68.7 6.2 87 248 A I E < +d 63 0A 15 -3,-1.7 2,-0.3 -6,-0.3 -23,-0.2 -0.823 47.3 178.9-102.7 125.9 25.3 65.4 5.0 88 249 A S E -d 64 0A 68 -25,-2.7 -23,-2.9 -2,-0.5 2,-0.3 -0.798 15.9-139.8-112.0 165.9 26.6 61.9 5.9 89 250 A L E -d 65 0A 34 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.917 10.3-166.9-124.1 148.7 25.2 58.6 4.9 90 251 A C E -d 66 0A 8 -25,-2.4 -23,-1.6 -2,-0.3 2,-0.5 -0.940 15.1-149.2-134.6 113.6 24.7 55.3 6.7 91 252 A Q E -d 67 0A 81 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.723 15.7-137.6 -85.9 124.1 23.9 52.2 4.6 92 253 A A - 0 0 1 -25,-3.0 9,-0.1 -2,-0.5 2,-0.1 -0.692 25.3-112.0 -83.2 130.3 21.8 49.8 6.5 93 254 A K - 0 0 91 -2,-0.4 2,-0.3 76,-0.4 3,-0.1 -0.383 31.2-174.2 -65.2 134.7 22.9 46.2 6.0 94 255 A L + 0 0 10 1,-0.1 5,-0.2 -2,-0.1 4,-0.1 -0.665 14.0 163.9-128.2 75.4 20.4 44.2 4.0 95 256 A D + 0 0 136 -2,-0.3 2,-0.4 103,-0.1 -1,-0.1 0.668 56.4 74.0 -72.6 -16.9 21.8 40.6 4.1 96 257 A I S > S- 0 0 18 266,-0.3 3,-1.3 -3,-0.1 266,-0.0 -0.829 90.7-109.2-102.6 136.6 18.5 38.9 3.0 97 258 A A T 3 S+ 0 0 67 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.262 98.6 20.5 -62.1 145.0 17.4 39.2 -0.6 98 259 A F T 3 S+ 0 0 186 1,-0.3 -1,-0.2 -4,-0.1 2,-0.2 0.576 91.8 132.6 75.1 11.2 14.3 41.3 -1.4 99 260 A G < - 0 0 15 -3,-1.3 2,-0.3 -5,-0.2 -1,-0.3 -0.572 35.5-166.5 -87.1 154.6 14.6 43.3 1.8 100 261 A T - 0 0 35 -2,-0.2 264,-2.1 247,-0.1 2,-1.2 -0.968 32.6-118.3-133.3 156.9 14.5 47.1 2.0 101 262 A H B +j 364 0D 1 -2,-0.3 -33,-0.3 262,-0.2 264,-0.1 -0.782 51.9 158.2 -87.0 91.8 15.3 49.7 4.6 102 263 A H + 0 0 15 262,-1.7 -59,-0.3 -2,-1.2 263,-0.2 0.648 21.5 118.9-101.6 -17.8 11.7 50.9 4.7 103 264 A T - 0 0 0 261,-0.6 2,-0.5 -61,-0.2 17,-0.1 -0.157 48.2-154.2 -46.4 135.5 11.5 52.6 8.1 104 265 A K + 0 0 0 15,-0.5 15,-2.4 262,-0.3 2,-0.3 -0.952 33.7 141.7-118.4 110.7 10.6 56.3 8.1 105 266 A M E -BE 41 118A 0 -64,-1.5 -64,-3.2 -2,-0.5 2,-0.4 -0.998 34.9-154.3-148.2 143.2 11.9 58.2 11.1 106 267 A M E -BE 40 117A 0 11,-2.8 11,-2.7 -2,-0.3 2,-0.6 -0.984 4.3-163.2-115.2 130.9 13.4 61.5 12.0 107 268 A L E -BE 39 116A 0 -68,-2.4 -68,-2.5 -2,-0.4 2,-0.6 -0.978 14.7-168.9-107.5 123.3 15.7 62.0 15.0 108 269 A L E -BE 38 115A 0 7,-2.8 7,-2.4 -2,-0.6 2,-0.6 -0.920 6.9-163.8-121.2 103.5 15.8 65.7 15.7 109 270 A L E +BE 37 114A 17 -72,-2.3 -73,-2.9 -2,-0.6 -72,-1.6 -0.804 17.3 177.0 -89.5 121.9 18.4 67.0 18.2 110 271 A Y E -B 35 0A 6 3,-3.1 3,-0.4 -2,-0.6 -75,-0.2 -0.720 45.0-111.4-115.6 169.0 17.8 70.5 19.5 111 272 A E S S+ 0 0 134 -77,-2.2 -76,-0.1 -2,-0.2 -1,-0.1 0.902 121.2 46.3 -61.5 -36.7 19.4 72.8 21.9 112 273 A E S S- 0 0 97 -78,-0.2 31,-0.3 1,-0.1 2,-0.3 0.546 128.4 -67.4 -87.6 -11.8 16.3 72.4 24.1 113 274 A G - 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