==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN/INHIBITOR 22-JUL-11 3T1M . COMPND 2 MOLECULE: GALECTIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.BLANCHARD,P.M.COLLINS . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 71 51.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 . 18 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.3 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+4), 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 . 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 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 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 1 2 2 2 0 1 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 0 1 0 0 1 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 1 114 A L 0 0 100 0, 0.0 128,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 152.4 -3.6 -3.6 6.9 2 115 A I - 0 0 141 126,-0.1 126,-0.1 2,-0.1 0, 0.0 -0.615 360.0-111.6 -80.1 136.5 -2.7 -6.0 4.0 3 116 A V S S+ 0 0 41 -2,-0.3 2,-0.1 124,-0.1 121,-0.1 -0.933 100.1 52.2-110.3 136.1 1.0 -6.7 3.5 4 117 A P S S- 0 0 107 0, 0.0 2,-0.4 0, 0.0 120,-0.2 0.445 86.7-175.4 -68.7 144.0 2.7 -5.8 1.2 5 118 A Y E -A 123 0A 69 118,-2.5 118,-2.9 -2,-0.1 2,-0.5 -0.939 18.6-153.3-120.2 135.2 1.5 -2.3 1.9 6 119 A N E -A 122 0A 74 -2,-0.4 116,-0.2 116,-0.2 114,-0.0 -0.954 7.6-168.3-110.6 120.3 2.3 0.8 -0.2 7 120 A L E -A 121 0A 14 114,-3.2 114,-2.2 -2,-0.5 2,-0.1 -0.932 17.3-140.2-106.6 108.5 2.2 4.2 1.6 8 121 A P E -A 120 0A 72 0, 0.0 112,-0.3 0, 0.0 111,-0.1 -0.431 5.5-154.6 -64.4 144.2 2.3 7.1 -0.7 9 122 A L > - 0 0 1 110,-2.8 3,-2.5 -2,-0.1 2,-0.1 -0.869 23.0-136.9-118.5 87.6 4.4 10.0 0.5 10 123 A P T 3 S- 0 0 92 0, 0.0 110,-0.1 0, 0.0 109,-0.0 -0.262 82.2 -0.5 -61.6 123.2 2.8 13.0 -1.3 11 124 A G T 3 S- 0 0 69 -2,-0.1 107,-0.1 108,-0.1 108,-0.1 0.594 120.1 -90.5 77.8 10.0 5.4 15.4 -2.8 12 125 A G < - 0 0 6 -3,-2.5 104,-0.3 107,-0.1 2,-0.2 -0.138 62.2 -42.2 83.3-176.4 8.2 13.2 -1.4 13 126 A V - 0 0 5 102,-1.8 105,-0.2 105,-0.5 104,-0.1 -0.527 52.1-178.6 -89.4 157.7 10.0 13.3 1.8 14 127 A V > - 0 0 66 -2,-0.2 3,-1.7 102,-0.1 77,-0.3 -0.976 39.9 -80.7-148.2 151.3 11.2 16.4 3.6 15 128 A P T 3 S+ 0 0 44 0, 0.0 77,-0.2 0, 0.0 3,-0.1 -0.334 115.7 32.7 -56.3 145.2 13.2 17.0 6.8 16 129 A R T 3 S+ 0 0 153 75,-2.7 121,-2.7 1,-0.3 2,-0.4 0.330 84.1 132.2 83.9 1.1 11.0 16.9 9.9 17 130 A M E < -H 136 0B 10 -3,-1.7 74,-2.7 74,-0.3 2,-0.5 -0.704 40.2-162.4 -80.4 128.9 8.7 14.2 8.4 18 131 A L E -HI 135 90B 29 117,-3.0 117,-2.0 -2,-0.4 2,-0.5 -0.969 4.2-163.6-119.2 121.5 8.1 11.4 10.9 19 132 A I E -HI 134 89B 0 70,-3.0 70,-2.7 -2,-0.5 2,-0.5 -0.918 5.8-165.0-107.9 128.7 6.9 8.0 9.7 20 133 A T E -HI 133 88B 31 113,-2.6 113,-2.1 -2,-0.5 2,-0.5 -0.965 4.8-173.3-120.5 125.3 5.4 5.6 12.3 21 134 A I E -HI 132 87B 2 66,-2.9 66,-2.8 -2,-0.5 2,-0.4 -0.986 2.4-171.7-121.5 123.3 4.9 1.9 11.6 22 135 A L E +HI 131 86B 65 109,-2.6 108,-2.5 -2,-0.5 109,-1.8 -0.941 26.6 118.0-113.7 134.2 3.1 -0.3 14.2 23 136 A G E -HI 129 85B 3 62,-1.9 62,-2.8 -2,-0.4 2,-0.4 -0.950 52.3-101.5-168.4-169.8 2.8 -4.0 13.8 24 137 A T E -HI 128 84B 42 104,-2.5 104,-2.8 -2,-0.3 2,-0.3 -0.999 30.2-123.3-132.5 135.0 3.7 -7.4 15.2 25 138 A V E -H 127 0B 1 58,-2.2 57,-0.7 -2,-0.4 102,-0.2 -0.586 33.3-119.8 -75.7 134.7 6.4 -9.8 14.0 26 139 A K > - 0 0 89 100,-2.4 3,-1.1 -2,-0.3 56,-0.6 -0.336 34.4 -92.9 -69.4 155.5 5.0 -13.2 13.0 27 140 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 54,-0.0 -0.442 113.8 15.2 -61.6 144.7 6.3 -16.3 14.8 28 141 A N T 3 S+ 0 0 156 1,-0.2 -2,-0.1 -3,-0.1 2,-0.1 0.849 91.3 179.9 55.1 36.9 9.2 -17.8 12.9 29 142 A A < - 0 0 10 -3,-1.1 -1,-0.2 1,-0.1 3,-0.1 -0.389 20.3-172.4 -64.6 147.0 9.7 -14.6 10.9 30 143 A N - 0 0 84 1,-0.3 20,-2.5 20,-0.1 21,-0.6 0.725 60.9 -4.7-106.6 -40.6 12.5 -14.6 8.4 31 144 A R B -B 49 0A 154 18,-0.2 95,-3.0 19,-0.1 -1,-0.3 -0.993 43.4-160.4-156.8 156.3 12.6 -10.9 7.2 32 145 A I E -C 125 0A 0 16,-1.8 2,-0.4 -2,-0.3 93,-0.2 -0.968 18.7-167.5-131.6 146.3 11.0 -7.5 7.3 33 146 A A E -C 124 0A 9 91,-2.5 91,-2.5 -2,-0.3 2,-0.5 -0.981 16.0-171.7-140.3 133.1 11.6 -4.8 4.6 34 147 A L E -CD 123 46A 2 12,-2.2 12,-2.6 -2,-0.4 2,-0.5 -0.988 15.7-170.1-109.6 129.6 10.9 -1.0 4.4 35 148 A D E -CD 122 45A 27 87,-2.7 87,-2.8 -2,-0.5 2,-0.7 -0.935 12.2-161.6-125.9 108.1 11.6 0.3 0.9 36 149 A F E -CD 121 44A 0 8,-2.7 7,-2.0 -2,-0.5 8,-1.2 -0.814 28.1-153.5 -85.5 116.2 11.6 4.1 0.3 37 150 A Q E -CD 120 42A 47 83,-2.9 83,-1.0 -2,-0.7 82,-1.0 -0.762 32.0-173.4-107.2 137.7 11.2 4.3 -3.5 38 151 A R E > S- D 0 41A 72 3,-2.6 3,-2.0 -2,-0.4 80,-0.2 -0.898 77.4 -63.9-117.9 93.5 12.2 6.8 -6.1 39 152 A G T 3 S- 0 0 60 -2,-0.5 -1,-0.1 78,-0.3 81,-0.0 -0.423 118.6 -15.8 55.9-130.7 10.4 5.3 -9.1 40 153 A N T 3 S+ 0 0 110 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.636 123.5 91.6 -74.8 -15.9 12.1 1.9 -9.7 41 154 A D E < S-D 38 0A 18 -3,-2.0 -3,-2.6 24,-0.1 2,-0.7 -0.521 71.7-138.8 -80.0 149.5 15.1 2.9 -7.5 42 155 A V E -DE 37 63A 12 21,-2.0 21,-2.2 -5,-0.2 -5,-0.2 -0.925 15.5-173.7-108.4 106.5 15.1 2.1 -3.8 43 156 A A E S+ 0 0 3 -7,-2.0 68,-0.4 -2,-0.7 2,-0.3 0.868 77.8 10.7 -65.8 -38.6 16.6 5.2 -1.9 44 157 A F E -D 36 0A 1 -8,-1.2 -8,-2.7 67,-0.1 2,-0.5 -0.915 64.6-172.2-150.3 116.3 16.6 3.4 1.4 45 158 A H E -DE 35 61A 24 16,-2.6 16,-1.6 -2,-0.3 2,-0.5 -0.958 5.7-168.5-109.4 120.8 16.1 -0.3 2.0 46 159 A F E +DE 34 60A 0 -12,-2.6 -12,-2.2 -2,-0.5 14,-0.2 -0.970 12.8 177.1-115.8 114.0 15.8 -1.3 5.7 47 160 A N E - E 0 59A 15 12,-2.5 12,-2.0 -2,-0.5 2,-0.3 -0.732 17.5-166.1-134.6 83.9 16.0 -5.1 6.0 48 161 A P E - E 0 58A 0 0, 0.0 -16,-1.8 0, 0.0 2,-0.5 -0.513 13.6-162.4 -61.9 128.9 16.0 -6.9 9.3 49 162 A R E -BE 31 57A 64 8,-3.0 8,-2.1 -2,-0.3 3,-0.4 -0.982 10.9-164.8-119.5 122.2 17.0 -10.5 8.7 50 163 A F E S+ 0 0 5 -20,-2.5 2,-0.2 -2,-0.5 -19,-0.1 0.687 82.2 23.8 -83.9 -20.5 16.2 -13.0 11.5 51 164 A N E + 0 0 90 -21,-0.6 2,-0.7 6,-0.1 -1,-0.3 -0.617 61.8 154.0-149.5 83.9 18.5 -15.8 10.3 52 165 A E E > S- E 0 55A 45 3,-2.9 3,-0.9 -3,-0.4 -3,-0.1 -0.928 95.5 -28.3-105.7 103.3 21.5 -15.0 8.2 53 166 A N T 3 S- 0 0 137 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.892 125.1 -52.5 52.6 44.5 23.9 -17.8 8.9 54 167 A N T 3 S+ 0 0 125 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.662 119.9 106.9 66.5 22.9 22.3 -18.2 12.3 55 168 A R E < -E 52 0A 167 -3,-0.9 -3,-2.9 2,-0.0 2,-0.5 -0.898 66.8-130.7-124.4 154.3 22.7 -14.5 13.2 56 169 A R E + 0 0 141 -2,-0.3 2,-0.3 -5,-0.2 -6,-0.2 -0.922 39.8 160.5-104.4 129.5 20.2 -11.7 13.4 57 170 A V E -E 49 0A 13 -8,-2.1 -8,-3.0 -2,-0.5 2,-0.5 -0.990 37.3-133.0-148.7 149.0 21.3 -8.6 11.4 58 171 A I E -EF 48 74A 0 16,-2.6 16,-2.3 -2,-0.3 2,-0.5 -0.948 23.5-162.6-104.2 125.8 19.8 -5.4 9.9 59 172 A V E -EF 47 73A 1 -12,-2.0 -12,-2.5 -2,-0.5 2,-0.4 -0.935 5.8-172.6-108.9 130.8 21.0 -4.7 6.4 60 173 A C E +EF 46 72A 2 12,-2.5 12,-2.7 -2,-0.5 2,-0.3 -0.958 19.1 142.0-121.0 142.6 20.5 -1.2 4.9 61 174 A N E -E 45 0A 3 -16,-1.6 -16,-2.6 -2,-0.4 2,-0.3 -0.955 39.8-120.3-164.3 176.4 21.2 -0.4 1.2 62 175 A T E - 0 0 3 -2,-0.3 7,-1.9 -18,-0.2 2,-0.5 -0.984 16.7-149.6-132.2 140.0 20.2 1.6 -1.9 63 176 A K E +EG 42 68A 47 -21,-2.2 -21,-2.0 -2,-0.3 2,-0.4 -0.968 17.3 179.3-116.2 121.0 19.2 0.1 -5.3 64 177 A L E > S- G 0 67A 80 3,-2.4 3,-2.0 -2,-0.5 -23,-0.1 -0.991 70.6 -11.2-125.1 128.7 20.0 2.2 -8.4 65 178 A D T 3 S- 0 0 131 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.879 130.4 -54.3 48.2 43.8 19.3 1.1 -11.9 66 179 A N T 3 S+ 0 0 106 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.509 115.9 115.0 72.7 8.6 18.5 -2.4 -10.6 67 180 A N E < -G 64 0A 114 -3,-2.0 -3,-2.4 0, 0.0 -1,-0.2 -0.938 60.6-136.0-115.3 126.2 21.9 -2.7 -8.8 68 181 A W E -G 63 0A 120 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.511 22.9-149.6 -74.2 145.8 22.4 -2.9 -5.1 69 182 A G - 0 0 41 -7,-1.9 2,-0.4 1,-0.2 -1,-0.1 0.049 43.5 -38.1 -94.8-154.5 25.1 -0.8 -3.6 70 183 A R - 0 0 164 1,-0.1 -1,-0.2 -9,-0.0 2,-0.2 -0.577 65.5-125.8 -74.4 126.4 27.4 -1.1 -0.5 71 184 A E - 0 0 78 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.2 -0.484 12.9-153.4 -74.4 141.9 25.6 -2.7 2.4 72 185 A E E -F 60 0A 51 -12,-2.7 -12,-2.5 -2,-0.2 2,-0.4 -0.984 19.2-161.3-110.6 121.3 25.5 -1.0 5.8 73 186 A R E -F 59 0A 115 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.848 13.1-169.1-113.2 139.8 25.0 -3.6 8.6 74 187 A Q E -F 58 0A 51 -16,-2.3 -16,-2.6 -2,-0.4 32,-0.0 -0.996 8.5-166.9-125.3 124.2 23.8 -3.2 12.1 75 188 A S + 0 0 101 -2,-0.4 2,-0.4 -18,-0.2 -19,-0.1 0.609 63.9 99.6 -86.4 -15.0 24.2 -6.0 14.7 76 189 A V - 0 0 87 29,-0.1 -18,-0.1 -18,-0.1 -2,-0.1 -0.648 57.1-173.8 -71.3 124.6 21.9 -4.4 17.3 77 190 A F + 0 0 36 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.865 18.9 172.9-134.0 93.5 18.6 -6.2 16.6 78 191 A P + 0 0 38 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.509 49.0 100.9 -86.4 -3.2 15.6 -4.9 18.6 79 192 A F - 0 0 8 6,-0.0 2,-0.4 21,-0.0 6,-0.1 -0.541 51.4-164.7 -85.5 149.2 12.9 -7.1 16.8 80 193 A E > - 0 0 87 3,-0.3 3,-2.3 -2,-0.2 -55,-0.4 -0.995 27.6-108.9-138.1 125.3 11.5 -10.2 18.4 81 194 A S T 3 S+ 0 0 51 -2,-0.4 -55,-0.1 1,-0.3 -51,-0.0 -0.269 104.5 12.6 -53.0 130.2 9.6 -13.0 16.7 82 195 A G T 3 S+ 0 0 39 -57,-0.7 -1,-0.3 -56,-0.6 -56,-0.1 0.323 105.9 112.0 88.4 -7.3 5.9 -12.9 17.8 83 196 A K < - 0 0 100 -3,-2.3 -58,-2.2 -57,-0.2 -3,-0.3 -0.757 68.4-108.5-111.5 150.1 6.2 -9.5 19.5 84 197 A P E -I 24 0B 92 0, 0.0 2,-0.3 0, 0.0 -60,-0.3 -0.382 39.0-175.5 -69.8 144.4 4.7 -6.0 18.8 85 198 A F E -I 23 0B 10 -62,-2.8 -62,-1.9 -2,-0.1 2,-0.4 -0.923 22.4-148.7-136.8 164.0 7.0 -3.3 17.5 86 199 A K E -I 22 0B 52 -2,-0.3 15,-2.7 -64,-0.2 2,-0.5 -0.987 12.7-168.2-132.9 121.7 7.1 0.4 16.6 87 200 A I E -IJ 21 100B 2 -66,-2.8 -66,-2.9 -2,-0.4 2,-0.5 -0.948 3.6-171.4-105.2 131.3 9.4 1.7 13.9 88 201 A Q E -IJ 20 99B 42 11,-2.9 11,-2.5 -2,-0.5 2,-0.5 -0.990 3.8-168.5-120.8 126.3 9.8 5.4 13.6 89 202 A V E -IJ 19 98B 2 -70,-2.7 -70,-3.0 -2,-0.5 2,-0.5 -0.975 5.3-168.5-112.3 117.3 11.7 6.9 10.7 90 203 A L E -IJ 18 97B 24 7,-3.0 7,-2.9 -2,-0.5 2,-0.6 -0.921 15.9-139.2-105.5 125.3 12.6 10.6 11.0 91 204 A V E - J 0 96B 1 -74,-2.7 -75,-2.7 -2,-0.5 -74,-0.3 -0.764 26.4-179.9 -85.0 120.2 13.8 12.4 7.9 92 205 A E - 0 0 49 3,-2.6 3,-0.1 -2,-0.6 -75,-0.0 -0.711 43.9 -95.5-112.4 169.3 16.7 14.7 8.8 93 206 A P S S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.868 119.7 19.5 -55.5 -37.8 18.6 16.9 6.4 94 207 A D S S+ 0 0 109 1,-0.1 16,-2.0 15,-0.1 2,-0.3 0.482 127.5 16.2-115.2 -3.1 21.5 14.5 5.9 95 208 A H E - K 0 109B 37 14,-0.3 -3,-2.6 -3,-0.1 2,-0.5 -0.989 68.0-107.4-159.5 161.0 20.1 11.1 6.9 96 209 A F E -JK 91 108B 2 12,-2.3 12,-2.3 -2,-0.3 2,-0.5 -0.853 36.8-152.2 -84.4 133.1 17.1 8.9 7.8 97 210 A K E -JK 90 107B 63 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.5 -0.958 10.0-161.2-111.8 124.9 17.1 8.4 11.5 98 211 A V E +JK 89 106B 0 8,-3.0 7,-2.8 -2,-0.5 8,-1.5 -0.922 11.3 179.4-115.7 127.6 15.5 5.1 12.7 99 212 A A E -JK 88 104B 21 -11,-2.5 -11,-2.9 -2,-0.5 2,-0.4 -0.967 9.7-160.5-120.0 140.2 14.2 4.3 16.2 100 213 A V E > S-JK 87 103B 3 3,-2.4 3,-2.0 -2,-0.4 -13,-0.2 -0.988 77.5 -8.2-121.6 131.4 12.6 1.1 17.2 101 214 A N T 3 S- 0 0 68 -15,-2.7 -1,-0.2 -2,-0.4 -14,-0.1 0.886 131.0 -56.4 49.1 43.2 10.4 0.9 20.4 102 215 A D T 3 S+ 0 0 112 -16,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.499 115.1 112.7 70.3 10.2 11.5 4.4 21.2 103 216 A A E < S-K 100 0B 59 -3,-2.0 -3,-2.4 -25,-0.0 -1,-0.2 -0.949 74.3-111.0-114.5 130.0 15.2 3.6 21.2 104 217 A H E +K 99 0B 117 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.302 40.1 170.3 -53.7 134.8 17.6 5.0 18.6 105 218 A L E - 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