==== 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 08-NOV-03 1RFF . COMPND 2 MOLECULE: 5'-D(*AP*GP*TP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.R.DAVIES,H.INTERTHAL,J.J.CHAMPOUX,W.G.HOL . 866 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 569 65.7 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 15.2 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 . 4 0.5 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 . 129 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 13.7 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 6 2 1 3 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 0 124 0, 0.0 3,-0.1 0, 0.0 576,-0.0 0.000 360.0 360.0 360.0 125.7 -4.1 65.8 22.9 2 163 A P + 0 0 25 0, 0.0 188,-0.2 0, 0.0 575,-0.0 0.611 360.0 58.3 -83.7 -11.6 -2.5 62.5 23.9 3 164 A F - 0 0 7 2,-0.1 134,-0.1 367,-0.0 3,-0.1 0.876 68.7-163.0 -90.7 -37.8 -2.0 60.9 20.5 4 165 A Q + 0 0 57 1,-0.2 133,-2.1 132,-0.1 2,-0.5 0.875 37.3 148.5 51.5 41.1 0.1 63.4 18.6 5 166 A F E +A 136 0A 9 131,-0.2 2,-0.3 129,-0.0 -1,-0.2 -0.925 20.6 174.1-106.6 125.4 -1.0 61.6 15.4 6 167 A Y E -A 135 0A 50 129,-2.8 129,-2.6 -2,-0.5 2,-0.3 -0.907 27.0-132.9-130.6 154.9 -1.2 63.9 12.3 7 168 A L E -A 134 0A 2 -2,-0.3 15,-2.5 13,-0.3 127,-0.2 -0.769 34.1-107.0 -98.4 156.1 -1.8 63.6 8.6 8 169 A T B -h 22 0B 0 125,-1.5 15,-0.2 -2,-0.3 125,-0.2 -0.461 43.3 -91.0 -76.9 157.7 0.4 65.4 6.1 9 170 A R - 0 0 97 13,-1.1 2,-0.5 -2,-0.1 122,-0.3 -0.400 37.4-149.7 -66.5 138.3 -0.9 68.5 4.2 10 171 A V > - 0 0 0 120,-0.1 3,-0.9 -2,-0.1 2,-0.3 -0.957 9.7-135.6-114.8 123.4 -2.6 67.7 0.9 11 172 A S T 3 S+ 0 0 35 118,-2.7 3,-0.1 -2,-0.5 118,-0.0 -0.623 85.9 29.6 -73.8 135.3 -2.5 70.3 -1.8 12 173 A G T 3 S+ 0 0 66 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.551 91.0 105.1 95.9 7.9 -5.8 70.9 -3.6 13 174 A V S < S- 0 0 33 -3,-0.9 -1,-0.4 1,-0.1 5,-0.1 -0.810 84.4 -78.2-108.7 162.4 -8.3 70.2 -0.8 14 175 A K > - 0 0 141 -2,-0.3 3,-2.2 1,-0.1 4,-0.3 -0.250 44.2-113.0 -57.7 144.0 -10.2 72.9 1.1 15 176 A P G > S+ 0 0 110 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.755 112.6 66.7 -52.0 -33.6 -8.2 74.7 3.8 16 177 A K G > S+ 0 0 129 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.777 96.1 57.5 -62.3 -24.8 -10.3 73.2 6.6 17 178 A Y G < S+ 0 0 83 -3,-2.2 -1,-0.3 1,-0.2 -7,-0.1 0.520 108.6 45.5 -82.5 -7.1 -8.9 69.8 5.7 18 179 A N G X S+ 0 0 35 -3,-1.8 3,-1.2 -4,-0.3 -1,-0.2 0.352 83.2 99.9-110.4 4.4 -5.3 71.0 6.2 19 180 A S T < S+ 0 0 104 -3,-0.6 -2,-0.1 -4,-0.4 -3,-0.1 0.891 95.5 27.7 -66.3 -43.2 -5.9 72.8 9.5 20 181 A G T 3 S+ 0 0 52 -4,-0.3 -13,-0.3 -12,-0.1 -1,-0.3 0.245 105.5 108.5 -94.4 14.5 -4.6 70.1 11.8 21 182 A A < - 0 0 13 -3,-1.2 2,-0.4 -15,-0.1 -13,-0.2 -0.503 56.6-142.5 -96.2 160.1 -2.2 68.8 9.1 22 183 A L B -h 8 0B 21 -15,-2.5 -13,-1.1 -2,-0.2 2,-0.3 -0.964 6.6-160.4-126.8 136.3 1.6 69.0 8.9 23 184 A H >> - 0 0 9 -2,-0.4 4,-1.7 -15,-0.2 3,-0.9 -0.761 39.1-108.5-102.9 157.0 4.0 69.5 6.1 24 185 A I H 3> S+ 0 0 0 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.863 120.9 59.3 -54.4 -34.6 7.7 68.6 6.5 25 186 A K H 34 S+ 0 0 109 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.885 103.9 51.5 -61.8 -36.6 8.5 72.3 6.6 26 187 A D H X4 S+ 0 0 69 -3,-0.9 3,-1.1 1,-0.2 -2,-0.2 0.930 109.1 50.5 -58.8 -47.3 6.2 72.6 9.6 27 188 A I H 3< S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.842 115.1 42.2 -59.6 -37.6 8.1 69.7 11.4 28 189 A L T 3< S+ 0 0 9 -4,-2.0 -1,-0.2 25,-0.2 -2,-0.2 0.410 90.7 123.4 -93.4 1.9 11.5 71.2 10.7 29 190 A S S X S- 0 0 26 -3,-1.1 3,-1.7 -4,-0.4 4,-0.3 -0.158 74.7-115.5 -67.8 155.7 10.4 74.8 11.6 30 191 A P G > S+ 0 0 58 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.714 112.6 70.9 -64.8 -22.5 12.2 76.9 14.4 31 192 A L G 3 S+ 0 0 164 1,-0.2 3,-0.1 -5,-0.1 -4,-0.1 0.766 96.0 53.7 -61.4 -24.3 8.9 76.8 16.3 32 193 A F G < S- 0 0 48 -3,-1.7 -1,-0.2 1,-0.3 2,-0.2 0.584 128.5 -56.0 -87.4 -10.5 9.6 73.1 16.9 33 194 A G < - 0 0 8 -3,-1.0 2,-1.1 -4,-0.3 -1,-0.3 -0.669 55.9 -79.4 145.9 155.5 13.1 73.7 18.4 34 195 A T - 0 0 46 -2,-0.2 77,-2.1 -3,-0.1 79,-0.2 -0.728 57.6-133.1 -86.3 98.0 16.5 75.2 17.7 35 196 A L E +B 110 0A 6 -2,-1.1 75,-0.3 75,-0.2 3,-0.1 -0.203 39.4 162.3 -66.5 134.4 18.1 72.6 15.5 36 197 A V E - 0 0 58 73,-3.4 2,-0.3 1,-0.5 74,-0.2 0.690 68.9 -15.8-111.0 -38.9 21.6 71.3 16.1 37 198 A S E -B 109 0A 23 72,-1.7 72,-2.6 24,-0.2 -1,-0.5 -0.981 60.3-161.2-164.9 156.7 21.8 68.1 14.2 38 199 A S E -Bc 108 63A 0 24,-1.7 26,-2.3 -2,-0.3 2,-0.4 -0.995 11.5-151.0-151.3 152.1 19.4 65.6 12.6 39 200 A A E -Bc 107 64A 0 68,-2.6 68,-2.7 -2,-0.3 2,-0.6 -0.997 10.9-161.8-124.1 133.0 19.1 62.0 11.2 40 201 A Q E -Bc 106 65A 0 24,-3.2 26,-2.7 -2,-0.4 2,-0.5 -0.935 4.6-170.3-119.0 108.2 16.8 61.0 8.4 41 202 A F E +Bc 105 66A 0 64,-3.0 64,-1.7 -2,-0.6 2,-0.3 -0.823 31.1 126.3 -93.9 128.8 15.9 57.4 8.1 42 203 A N - 0 0 0 24,-2.3 61,-0.2 -2,-0.5 26,-0.2 -0.967 58.8-121.9-165.6-173.9 14.0 56.5 4.9 43 204 A Y S S+ 0 0 40 1,-0.4 2,-0.4 -2,-0.3 25,-0.3 0.832 94.8 29.0-104.4 -65.8 13.7 54.5 1.7 44 205 A C - 0 0 0 58,-0.1 79,-2.2 819,-0.1 -1,-0.4 -0.803 69.8-175.0-102.8 141.8 13.6 57.0 -1.1 45 206 A F B -i 123 0C 0 817,-1.9 2,-0.5 -2,-0.4 79,-0.2 -0.999 23.7-169.3-135.2 139.9 15.4 60.4 -0.9 46 207 A D > - 0 0 48 77,-2.3 4,-2.9 -2,-0.4 5,-0.1 -0.951 18.4-167.6-120.0 102.5 15.7 63.5 -3.1 47 208 A V H > S+ 0 0 0 -2,-0.5 4,-2.9 1,-0.2 5,-0.3 0.902 82.0 52.0 -65.8 -44.4 18.5 65.3 -1.4 48 209 A D H > S+ 0 0 78 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.937 114.9 44.7 -56.4 -45.7 18.1 68.7 -3.1 49 210 A W H > S+ 0 0 28 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.960 112.1 52.6 -61.5 -48.9 14.4 68.6 -2.2 50 211 A L H >X S+ 0 0 0 -4,-2.9 3,-1.5 73,-0.3 4,-0.8 0.923 105.9 51.8 -55.7 -48.2 15.2 67.5 1.3 51 212 A V H >< S+ 0 0 5 -4,-2.9 3,-0.9 1,-0.3 -1,-0.2 0.880 105.4 57.7 -58.9 -36.5 17.7 70.3 2.1 52 213 A K H 3< S+ 0 0 78 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.680 96.6 63.0 -67.4 -17.9 15.1 72.9 0.9 53 214 A Q H << S+ 0 0 10 -3,-1.5 -1,-0.2 -4,-0.9 -25,-0.2 0.754 87.8 84.0 -80.0 -23.4 12.6 71.6 3.5 54 215 A Y S << S- 0 0 1 -3,-0.9 5,-0.1 -4,-0.8 -25,-0.1 -0.566 97.0-102.4 -73.7 143.5 14.9 72.7 6.3 55 216 A P >> - 0 0 17 0, 0.0 3,-1.9 0, 0.0 4,-0.9 -0.369 33.9-110.9 -64.8 146.7 14.6 76.4 7.2 56 217 A P G >4 S+ 0 0 88 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.872 117.7 56.0 -49.1 -46.0 17.5 78.5 5.8 57 218 A E G 34 S+ 0 0 113 1,-0.2 3,-0.2 2,-0.1 -3,-0.0 0.708 115.0 38.8 -60.4 -22.4 19.0 79.1 9.2 58 219 A F G X4 S+ 0 0 14 -3,-1.9 3,-1.8 1,-0.1 -1,-0.2 0.454 86.5 99.5-103.8 -2.7 19.2 75.3 9.9 59 220 A R T << S+ 0 0 80 -3,-1.1 -2,-0.1 -4,-0.9 -1,-0.1 0.645 82.4 50.0 -65.3 -15.6 20.2 74.2 6.4 60 221 A K T 3 S+ 0 0 164 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.397 82.2 111.4-105.5 2.9 23.9 73.9 7.3 61 222 A K S < S- 0 0 76 -3,-1.8 -24,-0.2 1,-0.1 -25,-0.1 -0.448 84.5 -84.1 -68.9 148.1 23.5 71.7 10.4 62 223 A P - 0 0 70 0, 0.0 -24,-1.7 0, 0.0 2,-0.4 -0.257 47.2-167.4 -56.2 139.2 24.8 68.1 10.1 63 224 A I E -cd 38 87A 2 23,-2.4 25,-2.8 -26,-0.2 2,-0.5 -0.999 8.6-156.1-130.8 130.2 22.4 65.7 8.5 64 225 A L E -cd 39 88A 11 -26,-2.3 -24,-3.2 -2,-0.4 2,-0.6 -0.933 7.6-154.5-106.2 124.7 22.8 61.9 8.6 65 226 A L E -cd 40 89A 0 23,-2.9 25,-3.1 -2,-0.5 2,-0.7 -0.877 4.9-163.2 -99.5 117.4 20.9 60.0 5.8 66 227 A V E +cd 41 90A 0 -26,-2.7 -24,-2.3 -2,-0.6 2,-0.2 -0.882 28.6 150.3-103.7 110.9 20.1 56.4 6.7 67 228 A H E - d 0 91A 0 23,-2.1 25,-3.2 -2,-0.7 -24,-0.1 -0.724 49.4-135.6-133.9 172.7 19.3 54.5 3.6 68 229 A G + 0 0 10 -25,-0.3 6,-0.1 33,-0.3 23,-0.1 0.221 52.7 139.3-116.6 10.4 19.6 50.9 2.2 69 230 A D - 0 0 11 -26,-0.1 2,-0.3 4,-0.1 -2,-0.1 -0.252 29.7-168.2 -67.0 145.1 20.9 51.7 -1.3 70 231 A K >> - 0 0 68 4,-0.0 4,-1.2 21,-0.0 3,-1.1 -0.876 45.3 -19.1-128.7 158.5 23.6 49.5 -2.9 71 232 A R H 3> S+ 0 0 194 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 -0.138 129.2 4.4 53.2-123.9 26.0 49.6 -5.9 72 233 A E H 3> S+ 0 0 141 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.893 133.5 52.3 -63.4 -44.1 24.9 52.1 -8.5 73 234 A A H <> S+ 0 0 40 -3,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.920 110.5 49.8 -59.7 -42.0 21.9 53.5 -6.6 74 235 A K H X S+ 0 0 66 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.931 109.0 51.6 -61.1 -45.8 24.3 54.1 -3.6 75 236 A A H X S+ 0 0 60 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.931 109.8 50.3 -55.2 -45.3 26.8 55.8 -5.9 76 237 A H H X S+ 0 0 122 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.877 109.5 49.6 -63.5 -39.1 23.9 58.1 -7.2 77 238 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.905 109.8 51.1 -65.2 -41.5 22.8 59.0 -3.7 78 239 A H H X S+ 0 0 78 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.927 109.0 52.9 -61.2 -41.7 26.3 59.9 -2.7 79 240 A A H < S+ 0 0 63 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 108.3 48.4 -61.6 -44.3 26.6 62.1 -5.8 80 241 A Q H < S+ 0 0 40 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.841 116.6 45.1 -62.9 -33.3 23.4 64.0 -4.9 81 242 A A H >< S+ 0 0 2 -4,-1.8 3,-3.2 1,-0.2 6,-0.2 0.872 90.8 82.9 -79.9 -37.7 24.7 64.5 -1.4 82 243 A K T 3< S+ 0 0 185 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.748 83.3 60.4 -35.4 -47.5 28.3 65.6 -2.2 83 244 A P T 3 S+ 0 0 98 0, 0.0 2,-0.9 0, 0.0 -1,-0.3 0.738 95.7 70.8 -56.0 -22.9 27.5 69.3 -2.8 84 245 A Y X - 0 0 46 -3,-3.2 3,-2.1 1,-0.2 -24,-0.0 -0.826 66.1-169.8-105.4 98.4 26.2 69.5 0.7 85 246 A E T 3 S+ 0 0 96 -2,-0.9 -1,-0.2 1,-0.3 -25,-0.1 0.806 83.1 61.1 -59.3 -32.4 29.3 69.3 3.0 86 247 A N T 3 S+ 0 0 26 -27,-0.1 -23,-2.4 -24,-0.1 2,-0.5 0.425 87.3 95.1 -74.7 -1.6 27.1 68.9 6.2 87 248 A I E < +d 63 0A 15 -3,-2.1 2,-0.3 -6,-0.2 -23,-0.2 -0.828 47.1 176.3-102.4 126.1 25.5 65.6 4.9 88 249 A S E -d 64 0A 72 -25,-2.8 -23,-2.9 -2,-0.5 2,-0.3 -0.842 16.9-141.4-116.5 161.6 26.8 62.2 5.8 89 250 A L E -d 65 0A 35 -2,-0.3 2,-0.4 -25,-0.2 -23,-0.2 -0.924 8.4-161.7-126.1 147.1 25.3 58.8 4.9 90 251 A C E -d 66 0A 9 -25,-3.1 -23,-2.1 -2,-0.3 2,-0.7 -0.982 13.2-149.9-127.3 117.8 24.8 55.5 6.7 91 252 A Q E -d 67 0A 85 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.808 15.4-140.9 -90.7 114.6 24.1 52.5 4.6 92 253 A A - 0 0 1 -25,-3.2 2,-0.1 -2,-0.7 9,-0.1 -0.606 25.5-111.1 -75.3 129.6 22.0 50.0 6.5 93 254 A K - 0 0 82 76,-0.4 2,-0.3 -2,-0.3 -1,-0.1 -0.410 30.6-173.2 -64.0 133.4 23.1 46.5 5.9 94 255 A L + 0 0 11 -2,-0.1 5,-0.1 1,-0.1 4,-0.1 -0.717 14.9 163.8-125.5 77.7 20.6 44.4 3.9 95 256 A D + 0 0 130 -2,-0.3 2,-0.5 2,-0.1 -1,-0.1 0.614 56.1 76.0 -73.9 -11.6 22.0 40.9 4.1 96 257 A I S > S- 0 0 18 266,-0.3 3,-1.5 -3,-0.1 0, 0.0 -0.878 89.3-109.3-108.3 133.9 18.8 39.3 3.0 97 258 A A T 3 S+ 0 0 66 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.180 99.2 16.5 -57.0 143.6 17.5 39.3 -0.6 98 259 A F T 3 S+ 0 0 188 1,-0.3 -1,-0.2 -4,-0.1 2,-0.2 0.592 93.2 135.1 69.1 12.8 14.5 41.5 -1.4 99 260 A G < - 0 0 16 -3,-1.5 2,-0.3 -5,-0.1 -1,-0.3 -0.579 34.9-165.9 -82.8 153.1 14.8 43.4 1.9 100 261 A T - 0 0 37 -2,-0.2 264,-2.3 247,-0.1 2,-1.1 -0.954 31.3-119.6-133.8 153.9 14.5 47.2 1.9 101 262 A H B +j 364 0D 1 -2,-0.3 -33,-0.3 262,-0.2 264,-0.1 -0.819 50.7 159.3 -87.1 95.3 15.4 49.9 4.5 102 263 A H + 0 0 9 262,-1.8 -59,-0.3 -2,-1.1 263,-0.2 0.640 20.6 120.7-105.1 -12.4 11.8 51.0 4.7 103 264 A T - 0 0 0 261,-0.4 2,-0.5 -61,-0.2 17,-0.1 -0.177 46.2-156.3 -52.3 133.8 11.7 52.8 8.1 104 265 A K + 0 0 0 15,-0.4 15,-2.3 262,-0.3 2,-0.3 -0.951 34.4 140.0-116.0 109.9 10.7 56.5 8.0 105 266 A M E -BE 41 118A 0 -64,-1.7 -64,-3.0 -2,-0.5 2,-0.4 -0.998 35.8-154.0-149.7 142.5 12.0 58.3 11.1 106 267 A M E -BE 40 117A 0 11,-2.6 11,-2.5 -2,-0.3 2,-0.6 -0.986 3.9-161.9-115.0 133.5 13.5 61.7 11.9 107 268 A L E -BE 39 116A 0 -68,-2.7 -68,-2.6 -2,-0.4 2,-0.6 -0.978 15.0-169.2-109.1 120.8 15.8 62.1 14.9 108 269 A L E -BE 38 115A 0 7,-2.9 7,-2.1 -2,-0.6 2,-0.5 -0.911 6.0-164.4-118.2 105.5 15.9 65.9 15.6 109 270 A L E +BE 37 114A 17 -72,-2.6 -73,-3.4 -2,-0.6 -72,-1.7 -0.797 17.2 177.4 -92.5 125.4 18.5 67.1 18.1 110 271 A Y E -B 35 0A 6 3,-3.3 3,-0.4 -2,-0.5 -75,-0.2 -0.702 45.9-110.7-117.6 171.5 17.9 70.7 19.4 111 272 A E S S+ 0 0 136 -77,-2.1 -76,-0.1 -2,-0.2 3,-0.1 0.851 122.2 45.8 -65.5 -31.0 19.5 73.1 21.9 112 273 A E S S- 0 0 93 -78,-0.2 2,-0.3 1,-0.1 31,-0.2 0.490 127.9 -69.6 -94.8 -7.4 16.3 72.5 24.0 113 274 A G - 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