==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-DEC-07 3BT3 . COMPND 2 MOLECULE: GLYOXALASE-RELATED ENZYME, ARAC TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PHYTOFERMENTANS; . AUTHOR K.N.RAO,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTE . 258 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 25.6 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 . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 1 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 . 2 0 4 2 0 2 2 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 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 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 1 134 A E 0 0 41 0, 0.0 2,-0.2 0, 0.0 160,-0.1 0.000 360.0 360.0 360.0-160.8 29.1 -10.0 -13.9 2 135 A R + 0 0 189 158,-0.1 221,-0.2 2,-0.1 3,-0.1 -0.691 360.0 6.5-170.1 109.2 30.7 -11.1 -17.1 3 136 A G S S+ 0 0 50 -2,-0.2 2,-0.3 1,-0.1 216,-0.3 0.348 116.0 68.6 97.5 -5.4 32.7 -8.9 -19.4 4 137 A Y - 0 0 7 215,-0.2 2,-0.3 214,-0.1 212,-0.2 -0.999 54.2-162.6-150.9 148.5 32.7 -5.8 -17.1 5 138 A V E -A 215 0A 52 210,-1.7 210,-2.0 -2,-0.3 2,-0.8 -0.945 26.7-120.6-128.4 148.2 34.0 -4.5 -13.8 6 139 A V E +A 214 0A 0 -2,-0.3 208,-0.2 208,-0.2 3,-0.1 -0.783 28.5 179.0 -88.5 114.4 33.0 -1.7 -11.6 7 140 A R E + 0 0 111 206,-1.9 2,-0.3 -2,-0.8 207,-0.2 0.904 66.3 4.4 -81.9 -44.6 36.0 0.6 -11.3 8 141 A E E +A 213 0A 23 205,-1.8 205,-1.4 54,-0.1 -1,-0.3 -0.983 50.8 177.2-142.1 152.7 34.4 3.3 -9.0 9 142 A N + 0 0 9 54,-0.5 203,-0.2 -2,-0.3 -3,-0.0 -0.370 13.3 171.3-155.1 67.7 31.2 3.9 -7.2 10 143 A G - 0 0 2 201,-0.4 201,-0.5 131,-0.1 56,-0.1 -0.560 40.9 -99.9 -80.6 144.6 31.0 7.0 -5.2 11 144 A P - 0 0 4 0, 0.0 56,-2.6 0, 0.0 2,-0.3 -0.179 35.0-120.6 -61.2 154.3 27.6 8.0 -3.7 12 145 A V E -f 67 0B 12 197,-0.3 2,-0.3 54,-0.2 56,-0.2 -0.710 25.4-173.4 -98.4 151.4 25.5 10.7 -5.3 13 146 A Y E -f 68 0B 0 54,-1.8 56,-2.2 -2,-0.3 2,-0.4 -0.984 11.0-147.6-145.5 128.3 24.4 13.9 -3.7 14 147 A F E +f 69 0B 36 -2,-0.3 60,-0.5 54,-0.2 2,-0.3 -0.803 19.6 172.3-104.5 141.2 22.0 16.6 -5.1 15 148 A T E -f 70 0B 0 54,-2.6 56,-1.5 -2,-0.4 3,-0.3 -0.999 35.1-152.1-147.8 144.1 22.1 20.3 -4.5 16 149 A K S S+ 0 0 109 -2,-0.3 2,-0.2 1,-0.3 56,-0.1 0.645 102.3 29.7 -83.5 -18.8 20.4 23.5 -5.6 17 150 A D > - 0 0 54 54,-0.1 4,-1.7 1,-0.1 3,-0.4 -0.691 68.3-175.2-145.4 87.6 23.5 25.6 -4.9 18 151 A M H > S+ 0 0 1 26,-0.4 4,-3.0 -3,-0.3 5,-0.2 0.839 80.7 57.8 -50.9 -47.1 26.8 23.6 -5.2 19 152 A D H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 108.0 46.7 -54.0 -47.6 29.1 26.3 -4.0 20 153 A K H > S+ 0 0 88 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.886 113.1 50.2 -63.3 -38.4 27.3 26.6 -0.7 21 154 A T H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.917 111.4 47.9 -64.9 -44.3 27.3 22.8 -0.3 22 155 A V H X S+ 0 0 11 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.861 109.6 52.5 -65.0 -37.5 31.0 22.6 -1.1 23 156 A K H X S+ 0 0 104 -4,-2.3 4,-3.4 -5,-0.2 5,-0.3 0.868 109.1 51.3 -67.4 -34.1 31.8 25.4 1.4 24 157 A W H X>S+ 0 0 13 -4,-1.7 4,-2.9 2,-0.2 5,-0.9 0.956 107.8 49.8 -67.4 -49.8 29.9 23.4 4.1 25 158 A F H <5S+ 0 0 0 -4,-2.3 6,-2.8 1,-0.2 4,-0.3 0.828 117.8 43.8 -57.9 -31.1 31.8 20.2 3.4 26 159 A E H X5S+ 0 0 82 -4,-1.6 4,-0.6 4,-0.2 -2,-0.2 0.944 119.0 38.3 -79.0 -51.7 35.0 22.3 3.7 27 160 A E H <5S+ 0 0 119 -4,-3.4 -2,-0.2 2,-0.1 -3,-0.2 0.824 128.4 28.1 -72.0 -33.9 34.2 24.4 6.8 28 161 A I T <5S+ 0 0 12 -4,-2.9 68,-0.2 -5,-0.3 -3,-0.2 0.879 131.8 27.2 -97.6 -45.6 32.3 21.9 8.9 29 162 A L T 4 - 0 0 33 4,-2.9 3,-1.7 -2,-0.3 -1,-0.1 -0.257 44.7 -86.3 -90.1-177.5 25.4 26.7 -15.7 40 173 A D T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.724 128.9 53.6 -64.9 -18.3 24.7 29.9 -17.6 41 174 A E T 3 S- 0 0 148 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.404 122.6-101.4 -96.9 2.3 23.9 31.6 -14.3 42 175 A G S < S+ 0 0 38 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.385 78.6 128.6 97.5 -4.1 27.1 30.6 -12.6 43 176 A F - 0 0 77 1,-0.1 -4,-2.9 -25,-0.1 -1,-0.3 -0.542 64.1-100.2 -87.3 151.6 25.9 27.7 -10.5 44 177 A G E +G 38 0B 1 -6,-0.3 -26,-0.4 -2,-0.2 -6,-0.3 -0.499 31.4 178.7 -73.5 133.9 27.6 24.3 -10.4 45 178 A D E S+ 0 0 60 -8,-3.6 25,-1.2 1,-0.4 2,-0.3 0.735 75.8 14.6 -97.7 -35.9 26.0 21.5 -12.5 46 179 A Y E S+GH 37 69B 64 -9,-1.5 -9,-1.8 23,-0.2 -10,-1.4 -1.000 74.8 117.6-144.4 142.9 28.7 18.9 -11.5 47 180 A G E -GH 35 68B 0 21,-1.7 21,-3.2 -2,-0.3 2,-0.3 -0.935 34.3-133.3-174.8-167.9 31.4 18.6 -8.9 48 181 A C E -GH 34 67B 19 -14,-1.8 -14,-2.0 -2,-0.3 2,-0.3 -0.993 2.4-145.1-165.0 163.7 32.5 16.6 -6.0 49 182 A V E -GH 33 66B 0 17,-1.8 17,-2.2 -2,-0.3 2,-0.3 -0.976 18.3-179.6-133.7 146.4 33.7 16.5 -2.4 50 183 A F E -G 32 0B 10 -18,-2.3 -18,-2.9 -2,-0.3 15,-0.1 -0.983 34.4-126.0-146.5 154.1 36.2 14.1 -0.8 51 184 A D S S+ 0 0 14 -2,-0.3 -1,-0.1 -20,-0.2 -18,-0.1 0.776 89.6 67.8 -72.6 -28.3 37.7 13.6 2.6 52 185 A Y S S- 0 0 33 1,-0.2 -20,-0.3 4,-0.1 -2,-0.2 -0.263 96.3 -79.7 -86.3 175.7 41.3 13.6 1.4 53 186 A P > - 0 0 60 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 -0.255 41.3-105.8 -71.8 163.9 43.4 16.5 -0.1 54 187 A S T 3> S+ 0 0 68 1,-0.3 4,-1.1 3,-0.1 5,-0.2 0.798 112.7 77.0 -59.1 -31.8 43.1 17.7 -3.7 55 188 A E T 34 S+ 0 0 137 2,-0.1 2,-0.6 1,-0.1 -1,-0.3 0.820 93.1 57.4 -48.1 -35.8 46.5 16.1 -4.4 56 189 A V T <4 S+ 0 0 56 -3,-1.5 4,-0.1 1,-0.2 -1,-0.1 -0.908 101.3 40.8-105.4 116.1 44.6 12.8 -4.5 57 190 A A T 4 S+ 0 0 23 -2,-0.6 3,-0.4 6,-0.1 -1,-0.2 -0.329 112.2 56.7 142.4 -41.6 41.8 12.7 -7.0 58 191 A V S < S+ 0 0 120 -4,-1.1 2,-0.3 1,-0.3 -2,-0.2 0.587 116.3 42.0 -84.2 -15.1 43.8 14.5 -9.6 59 192 A A 0 0 61 -5,-0.2 -1,-0.3 -4,-0.2 -4,-0.0 -0.707 360.0 360.0-133.0 77.1 46.2 11.6 -9.0 60 193 A H 0 0 142 -3,-0.4 -1,-0.1 -2,-0.3 -4,-0.1 0.733 360.0 360.0 -43.0 360.0 44.0 8.5 -8.8 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 196 A P 0 0 113 0, 0.0 2,-0.3 0, 0.0 -54,-0.1 0.000 360.0 360.0 360.0 47.0 40.3 5.4 -5.7 63 197 A F + 0 0 25 2,-0.1 -54,-0.5 1,-0.0 -6,-0.1 -0.911 360.0 154.7-142.5 116.3 37.3 7.9 -5.5 64 198 A R + 0 0 95 -2,-0.3 -13,-0.1 -54,-0.1 2,-0.1 -0.024 41.9 93.5-134.8 26.5 35.2 7.6 -2.4 65 199 A G S S- 0 0 0 -15,-0.1 2,-0.4 1,-0.1 -15,-0.2 -0.016 82.4 -74.0-100.0-151.4 33.7 11.0 -1.9 66 200 A F E - H 0 49B 0 -17,-2.2 -17,-1.8 -56,-0.1 2,-0.4 -0.912 31.3-137.6-112.4 138.9 30.3 12.4 -3.1 67 201 A H E -fH 12 48B 10 -56,-2.6 -54,-1.8 -2,-0.4 2,-0.5 -0.805 24.6-144.8 -88.8 134.9 29.5 13.3 -6.7 68 202 A L E +fH 13 47B 0 -21,-3.2 -21,-1.7 -2,-0.4 2,-0.3 -0.925 22.2 175.0-109.8 126.2 27.5 16.5 -6.7 69 203 A F E -fH 14 46B 24 -56,-2.2 -54,-2.6 -2,-0.5 2,-0.3 -0.912 37.5-102.0-124.5 151.5 24.7 17.2 -9.2 70 204 A K E S+f 15 0B 79 -25,-1.2 2,-0.3 -2,-0.3 -54,-0.2 -0.558 74.5 85.1 -73.8 132.3 22.3 20.1 -9.5 71 205 A G S S- 0 0 20 -56,-1.5 -54,-0.1 -2,-0.3 3,-0.1 -0.950 81.0 -33.2 161.9-179.6 18.8 19.2 -8.2 72 206 A E - 0 0 134 -2,-0.3 -58,-0.1 -57,-0.1 3,-0.1 -0.468 69.6-108.8 -66.2 128.4 16.5 18.9 -5.2 73 207 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 -58,-0.2 -0.142 39.4 -97.1 -54.2 152.0 18.4 18.0 -2.0 74 208 A I - 0 0 46 -60,-0.5 2,-0.7 -3,-0.1 4,-0.1 -0.562 31.0-142.7 -74.5 134.2 17.9 14.4 -0.8 75 209 A K S S+ 0 0 195 -2,-0.3 2,-0.3 47,-0.1 47,-0.1 -0.889 71.3 5.0 -98.7 114.5 15.3 14.2 2.0 76 210 A G S S+ 0 0 38 -2,-0.7 47,-2.9 45,-0.4 2,-0.3 -0.816 117.8 2.0 114.5-156.6 16.5 11.6 4.5 77 211 A V E +i 123 0C 35 -2,-0.3 47,-0.2 45,-0.2 -2,-0.1 -0.535 51.0 163.9 -74.6 126.6 19.7 9.6 4.6 78 212 A A E + 0 0 3 45,-3.2 2,-0.3 -2,-0.3 65,-0.3 0.493 64.2 34.0-116.7 -12.3 22.3 10.4 1.9 79 213 A G E -i 124 0C 1 44,-1.1 46,-2.8 63,-0.1 2,-0.3 -0.998 44.8-178.2-150.9 145.2 25.4 8.8 3.4 80 214 A F E +i 125 0C 7 61,-0.5 2,-0.4 -2,-0.3 61,-0.4 -0.756 27.7 170.0-141.5 86.6 26.4 5.9 5.5 81 215 A M E -i 126 0C 0 44,-2.4 46,-1.9 -2,-0.3 2,-0.4 -0.876 31.5-136.6-118.0 138.7 30.1 5.9 6.1 82 216 A M E +iJ 127 139C 40 57,-1.1 56,-2.6 -2,-0.4 57,-1.7 -0.687 36.0 173.1 -82.4 129.0 32.5 4.0 8.4 83 217 A I E - J 0 137C 3 44,-3.0 2,-0.4 -2,-0.4 46,-0.2 -0.793 31.0-130.5-132.1 176.8 35.1 6.2 10.1 84 218 A E E S+ J 0 136C 100 52,-1.7 52,-1.5 -2,-0.3 44,-0.1 -0.995 88.2 32.9-131.4 123.5 37.9 6.2 12.6 85 219 A G > + 0 0 20 -2,-0.4 4,-2.3 50,-0.2 -1,-0.2 0.852 60.7 171.1 97.6 49.6 37.9 8.8 15.3 86 220 A I H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.826 78.8 51.8 -61.3 -33.0 34.2 9.4 15.8 87 221 A D H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.911 108.2 51.0 -70.6 -41.6 34.9 11.5 18.9 88 222 A A H > S+ 0 0 31 46,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.911 109.3 52.3 -61.5 -41.8 37.3 13.7 17.0 89 223 A L H X S+ 0 0 0 -4,-2.3 4,-2.7 45,-0.2 5,-0.2 0.959 109.0 47.7 -58.8 -52.9 34.7 14.2 14.2 90 224 A H H X S+ 0 0 31 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.893 114.1 47.4 -55.4 -43.1 32.0 15.3 16.6 91 225 A K H X S+ 0 0 130 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.882 111.0 51.8 -67.2 -39.4 34.4 17.8 18.3 92 226 A Y H X S+ 0 0 60 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.951 112.4 44.9 -62.3 -50.3 35.6 19.1 14.9 93 227 A V H ><>S+ 0 0 0 -4,-2.7 5,-1.6 2,-0.2 3,-0.7 0.966 116.9 44.7 -57.9 -55.4 32.0 19.7 13.7 94 228 A K H ><5S+ 0 0 73 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.919 111.0 54.8 -55.8 -44.6 31.0 21.3 17.0 95 229 A E H 3<5S+ 0 0 119 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.802 103.9 56.1 -60.1 -29.7 34.2 23.3 17.1 96 230 A N T <<5S- 0 0 70 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.262 123.1-102.6 -89.1 13.8 33.4 24.7 13.7 97 231 A G T < 5S+ 0 0 55 -3,-2.0 2,-0.6 1,-0.2 -3,-0.2 0.434 76.5 133.9 86.8 -0.1 30.0 26.0 14.8 98 232 A W < + 0 0 41 -5,-1.6 -1,-0.2 1,-0.1 -2,-0.1 -0.753 24.4 175.8 -88.2 122.5 27.6 23.4 13.4 99 233 A D + 0 0 118 -2,-0.6 2,-1.7 1,-0.1 -1,-0.1 0.529 56.2 91.6-102.2 -8.1 25.1 22.4 16.0 100 234 A Q + 0 0 108 17,-0.2 17,-2.3 2,-0.0 2,-0.4 -0.483 59.9 111.2 -88.7 66.5 22.9 20.1 13.9 101 235 A I B -K 116 0C 13 -2,-1.7 15,-0.2 15,-0.2 3,-0.1 -0.992 64.4-130.3-137.9 125.3 24.9 16.9 14.8 102 236 A S - 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M 0 126C 0 12,-1.8 12,-2.4 -2,-0.3 2,-0.3 -0.928 21.0-137.1-162.7 147.9 26.0 9.9 15.1 115 249 A S E - M 0 125C 32 -2,-0.3 -13,-2.5 -12,-0.2 2,-0.4 -0.876 9.9-153.5-116.3 150.3 24.3 11.6 12.2 116 250 A I E -KM 101 124C 0 8,-2.7 8,-2.9 -2,-0.3 2,-0.5 -0.946 10.6-139.5-122.1 141.8 24.8 15.1 10.8 117 251 A T E - M 0 123C 36 -17,-2.3 6,-0.2 -2,-0.4 -17,-0.2 -0.888 26.4-139.2 -99.2 128.1 22.4 17.3 9.0 118 252 A T > - 0 0 3 4,-2.7 3,-1.6 -2,-0.5 -97,-0.1 -0.252 28.2 -99.0 -81.6 174.6 24.0 19.1 6.0 119 253 A T T 3 S+ 0 0 41 1,-0.3 -1,-0.1 -98,-0.1 -98,-0.1 0.667 126.8 53.0 -65.2 -16.2 23.4 22.6 4.9 120 254 A D T 3 S- 0 0 26 2,-0.1 -1,-0.3 -99,-0.1 -104,-0.1 0.490 120.5-107.3 -97.4 -6.6 21.1 21.1 2.3 121 255 A G S < S+ 0 0 43 -3,-1.6 -45,-0.4 1,-0.3 -2,-0.1 0.218 74.2 130.2 102.0 -16.0 19.0 19.1 4.8 122 256 A C - 0 0 0 -47,-0.1 -4,-2.7 -5,-0.1 2,-0.4 -0.283 55.5-119.7 -70.7 162.0 20.2 15.6 4.0 123 257 A I E -iM 77 117C 41 -47,-2.9 -45,-3.2 -6,-0.2 -44,-1.1 -0.857 20.2-164.1-105.7 133.8 21.3 13.2 6.7 124 258 A L E -iM 79 116C 0 -8,-2.9 -8,-2.7 -2,-0.4 2,-0.5 -0.978 8.9-153.0-118.6 123.8 24.8 11.8 6.9 125 259 A R E -iM 80 115C 44 -46,-2.8 -44,-2.4 -2,-0.5 2,-0.4 -0.821 10.6-171.7 -99.2 131.0 25.4 8.8 9.2 126 260 A F E +iM 81 114C 0 -12,-2.4 -12,-1.8 -2,-0.5 2,-0.3 -0.966 9.4 174.5-120.8 135.5 28.9 8.2 10.6 127 261 A F E -iM 82 113C 18 -46,-1.9 -44,-3.0 -2,-0.4 2,-0.4 -0.984 19.8-166.6-143.5 155.4 29.8 5.1 12.5 128 262 A E E - 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