==== 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 SUGAR BINDING PROTEIN 24-OCT-06 2NN8 . COMPND 2 MOLECULE: GALECTIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.BLANCHARD,P.M.COLLINS . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 77.5 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 . 73 52.9 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 . 22 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.2 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+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 . 2 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 0 1 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 1 113 A P 0 0 155 0, 0.0 2,-0.3 0, 0.0 130,-0.2 0.000 360.0 360.0 360.0-179.2 -5.4 33.7 21.9 2 114 A L B -A 130 0A 52 128,-2.6 128,-0.6 4,-0.0 2,-0.3 -0.788 360.0-109.1-106.5 148.9 -3.5 32.7 25.1 3 115 A I - 0 0 140 -2,-0.3 126,-0.0 126,-0.1 -1,-0.0 -0.610 42.7-109.6 -77.5 133.7 -2.6 35.0 28.0 4 116 A V S S+ 0 0 45 -2,-0.3 2,-0.1 124,-0.1 121,-0.1 -0.921 102.7 47.4-109.6 134.4 1.1 35.9 28.3 5 117 A P S S- 0 0 100 0, 0.0 2,-0.4 0, 0.0 120,-0.2 0.484 89.4-173.1 -67.6 147.0 2.9 34.9 30.5 6 118 A Y E -F 124 0B 66 118,-2.5 118,-2.6 -2,-0.1 2,-0.6 -0.947 18.9-149.8-121.3 133.7 1.5 31.4 29.9 7 119 A N E -F 123 0B 117 -2,-0.4 116,-0.2 116,-0.2 114,-0.0 -0.921 9.8-169.8-103.8 118.5 2.2 28.2 31.9 8 120 A L E -F 122 0B 14 114,-3.1 114,-2.3 -2,-0.6 2,-0.1 -0.923 18.6-139.9-106.2 107.5 2.1 25.0 29.9 9 121 A P E -F 121 0B 82 0, 0.0 112,-0.3 0, 0.0 111,-0.1 -0.440 6.5-155.6 -63.8 143.0 2.1 22.0 32.3 10 122 A L > - 0 0 0 110,-2.8 3,-2.4 -2,-0.1 2,-0.1 -0.867 21.9-137.5-118.8 89.3 4.3 19.1 31.0 11 123 A P T 3 S- 0 0 93 0, 0.0 110,-0.1 0, 0.0 108,-0.1 -0.260 83.0 -0.4 -60.6 122.4 2.7 16.1 32.8 12 124 A G T 3 S- 0 0 64 -2,-0.1 107,-0.1 108,-0.1 108,-0.1 0.699 119.1 -92.5 73.6 16.9 5.4 13.8 34.2 13 125 A G < - 0 0 5 -3,-2.4 104,-0.3 105,-0.2 2,-0.2 -0.208 63.0 -43.5 76.6-166.1 8.1 16.0 32.8 14 126 A V - 0 0 4 102,-2.3 105,-0.2 105,-0.0 104,-0.1 -0.590 50.0-175.8-100.9 167.3 9.8 15.8 29.4 15 127 A V > - 0 0 71 -2,-0.2 3,-1.9 102,-0.1 77,-0.3 -0.977 41.0 -78.3-156.8 146.0 11.1 12.7 27.6 16 128 A P T 3 S+ 0 0 46 0, 0.0 77,-0.2 0, 0.0 3,-0.1 -0.305 117.5 32.0 -52.5 141.5 13.0 12.1 24.4 17 129 A R T 3 S+ 0 0 158 75,-2.8 121,-2.7 1,-0.3 2,-0.5 0.300 85.1 130.8 86.4 1.5 10.7 12.3 21.4 18 130 A M E < -B 137 0A 13 -3,-1.9 74,-2.9 74,-0.3 2,-0.5 -0.721 41.8-161.0 -82.7 127.4 8.5 14.9 23.0 19 131 A L E -BC 136 91A 28 117,-3.2 117,-1.9 -2,-0.5 2,-0.5 -0.957 4.5-163.6-114.5 120.4 7.9 17.9 20.7 20 132 A I E -BC 135 90A 0 70,-2.9 70,-2.9 -2,-0.5 2,-0.5 -0.910 7.4-164.3-105.0 128.5 6.7 21.2 22.1 21 133 A T E -BC 134 89A 26 113,-2.7 113,-2.1 -2,-0.5 2,-0.5 -0.967 6.4-172.7-119.2 124.1 5.3 23.7 19.5 22 134 A I E -BC 133 88A 1 66,-3.0 66,-2.8 -2,-0.5 2,-0.4 -0.968 3.7-172.6-115.7 122.6 4.8 27.4 20.3 23 135 A L E +BC 132 87A 64 109,-2.6 108,-2.5 -2,-0.5 109,-2.0 -0.955 26.2 121.5-113.3 134.4 3.0 29.6 17.7 24 136 A G E -BC 130 86A 3 62,-1.9 62,-3.0 -2,-0.4 2,-0.4 -0.953 51.9-106.1-168.2-174.9 2.8 33.3 18.1 25 137 A T E -BC 129 85A 42 104,-2.4 104,-2.9 -2,-0.3 2,-0.3 -0.996 31.5-121.4-130.2 132.4 3.5 36.7 16.6 26 138 A V E -B 128 0A 1 58,-2.3 57,-0.8 -2,-0.4 102,-0.3 -0.575 32.9-120.1 -72.2 134.3 6.3 39.0 17.8 27 139 A K > - 0 0 88 100,-2.6 3,-1.0 -2,-0.3 56,-0.6 -0.286 36.2 -90.8 -65.9 156.4 4.9 42.4 18.9 28 140 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 54,-0.0 -0.451 113.6 14.7 -64.1 146.5 6.1 45.5 17.1 29 141 A N T 3 S- 0 0 159 1,-0.1 -2,-0.1 -3,-0.1 22,-0.0 0.836 92.2-176.6 56.0 36.9 9.2 47.0 18.9 30 142 A A < - 0 0 11 -3,-1.0 -1,-0.1 1,-0.1 52,-0.1 -0.287 22.5-172.4 -64.5 148.6 9.7 43.8 20.9 31 143 A N - 0 0 91 1,-0.4 20,-2.5 20,-0.1 21,-0.6 0.713 61.6 -6.1-106.7 -38.9 12.5 43.6 23.4 32 144 A R B -G 50 0B 85 18,-0.2 95,-3.0 19,-0.1 -1,-0.4 -0.993 41.8-159.4-157.3 156.7 12.5 40.0 24.5 33 145 A I E -H 126 0B 1 16,-2.0 2,-0.3 -2,-0.3 93,-0.3 -0.963 20.0-168.2-130.3 149.3 11.0 36.5 24.3 34 146 A A E -H 125 0B 0 91,-2.5 91,-2.7 -2,-0.3 2,-0.5 -0.977 16.7-171.9-142.8 132.8 11.5 33.8 26.9 35 147 A L E -HI 124 47B 1 12,-2.3 12,-2.6 -2,-0.3 2,-0.5 -0.990 14.4-170.2-109.9 129.0 10.8 30.1 27.1 36 148 A D E -HI 123 46B 25 87,-2.7 87,-2.7 -2,-0.5 2,-0.7 -0.921 9.7-164.2-123.6 102.3 11.5 28.7 30.6 37 149 A F E -HI 122 45B 0 8,-3.0 7,-1.7 -2,-0.5 8,-1.5 -0.800 28.5-158.1 -82.4 115.2 11.4 24.9 31.0 38 150 A Q E -HI 121 43B 52 83,-2.9 83,-1.2 -2,-0.7 82,-0.7 -0.751 34.7-167.9-110.7 144.8 11.2 24.5 34.8 39 151 A R E > S- I 0 42B 69 3,-2.3 3,-2.2 -2,-0.3 80,-0.2 -0.919 78.2 -62.9-118.0 94.4 12.0 21.9 37.4 40 152 A G T 3 S- 0 0 45 -2,-0.5 -1,-0.1 78,-0.4 81,-0.0 -0.410 119.9 -15.1 54.8-128.9 10.3 23.5 40.4 41 153 A N T 3 S+ 0 0 102 -3,-0.1 -1,-0.3 -2,-0.1 26,-0.2 0.625 123.5 92.0 -74.8 -15.2 12.1 26.8 41.0 42 154 A D E < S-I 39 0B 17 -3,-2.2 -3,-2.3 24,-0.1 2,-0.7 -0.494 71.3-139.4 -78.9 150.3 15.0 25.7 38.8 43 155 A V E -IJ 38 64B 3 21,-2.1 21,-2.2 -5,-0.2 -5,-0.3 -0.924 16.3-175.7-109.2 105.8 15.1 26.6 35.1 44 156 A A E S+ 0 0 3 -7,-1.7 68,-0.4 -2,-0.7 2,-0.3 0.881 78.1 12.3 -64.9 -40.4 16.4 23.6 33.2 45 157 A F E -I 37 0B 0 -8,-1.5 -8,-3.0 67,-0.1 2,-0.5 -0.912 64.4-174.2-148.6 111.2 16.4 25.4 29.9 46 158 A H E -IJ 36 62B 14 16,-2.7 16,-1.6 -2,-0.3 2,-0.5 -0.949 5.3-171.2-105.1 122.3 15.9 29.2 29.4 47 159 A F E +IJ 35 61B 0 -12,-2.6 -12,-2.3 -2,-0.5 14,-0.2 -0.981 12.0 177.3-120.1 112.4 15.7 30.2 25.7 48 160 A N E - J 0 60B 4 12,-2.3 12,-2.3 -2,-0.5 2,-0.3 -0.758 18.0-163.5-134.6 83.6 15.8 34.0 25.5 49 161 A P E - J 0 59B 0 0, 0.0 -16,-2.0 0, 0.0 2,-0.5 -0.517 13.3-162.2 -60.4 126.9 15.8 36.0 22.3 50 162 A R E -GJ 32 58B 63 8,-3.1 8,-2.2 -2,-0.3 3,-0.4 -0.980 10.9-167.2-117.5 120.8 16.9 39.5 22.9 51 163 A F E S+ 0 0 20 -20,-2.5 -19,-0.1 -2,-0.5 2,-0.1 0.659 81.6 24.5 -84.4 -18.8 16.0 42.1 20.3 52 164 A N E + 0 0 91 -21,-0.6 2,-0.7 6,-0.1 -1,-0.2 -0.564 62.5 151.7-151.3 79.0 18.3 44.9 21.5 53 165 A E E > S- J 0 56B 46 3,-2.9 3,-0.9 -3,-0.4 -3,-0.1 -0.928 96.2 -27.9-106.1 104.6 21.3 43.9 23.6 54 166 A N T 3 S- 0 0 135 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.907 124.3 -53.6 50.8 45.7 23.7 46.8 22.9 55 167 A N T 3 S+ 0 0 146 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.694 119.6 108.9 64.8 23.1 22.1 47.2 19.5 56 168 A R E < -J 53 0B 188 -3,-0.9 -3,-2.9 2,-0.0 2,-0.5 -0.907 65.6-132.4-122.9 152.7 22.6 43.5 18.6 57 169 A R E + 0 0 112 -2,-0.3 2,-0.3 -5,-0.2 -6,-0.2 -0.926 39.6 158.0-104.9 129.3 20.0 40.7 18.4 58 170 A V E -J 50 0B 14 -8,-2.2 -8,-3.1 -2,-0.5 2,-0.6 -0.995 39.1-131.1-150.5 149.3 21.0 37.5 20.2 59 171 A I E -JK 49 75B 0 16,-2.9 16,-2.6 -2,-0.3 2,-0.5 -0.934 23.8-161.6-104.3 123.5 19.6 34.4 21.7 60 172 A V E -JK 48 74B 1 -12,-2.3 -12,-2.3 -2,-0.6 2,-0.4 -0.920 7.1-173.2-105.4 126.7 20.7 33.7 25.2 61 173 A C E +JK 47 73B 3 12,-2.4 12,-2.9 -2,-0.5 2,-0.3 -0.947 18.2 140.0-118.4 143.6 20.3 30.2 26.6 62 174 A N E -J 46 0B 2 -16,-1.6 -16,-2.7 -2,-0.4 2,-0.4 -0.950 40.6-117.6-164.3 178.6 21.0 29.1 30.2 63 175 A T E - 0 0 3 -2,-0.3 7,-2.1 -18,-0.2 2,-0.5 -0.975 17.3-149.9-130.9 139.0 20.1 27.1 33.3 64 176 A K E +JL 43 69B 44 -21,-2.2 -21,-2.1 -2,-0.4 2,-0.4 -0.974 16.9 179.9-114.7 122.3 19.1 28.5 36.7 65 177 A L E > S- L 0 68B 82 3,-2.5 3,-2.0 -2,-0.5 -23,-0.1 -0.991 71.4 -11.7-124.1 127.4 19.9 26.3 39.7 66 178 A D T 3 S- 0 0 136 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.875 131.3 -53.4 51.6 41.1 19.1 27.3 43.3 67 179 A N T 3 S+ 0 0 104 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.527 115.7 115.6 72.3 10.6 18.4 30.9 42.0 68 180 A N E < -L 65 0B 113 -3,-2.0 -3,-2.5 0, 0.0 2,-0.2 -0.943 60.4-136.1-115.1 126.4 21.8 31.2 40.2 69 181 A W E -L 64 0B 117 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.520 22.5-152.2 -72.3 141.5 22.2 31.5 36.5 70 182 A G - 0 0 42 -7,-2.1 2,-0.4 1,-0.2 -1,-0.1 0.114 45.9 -35.4 -91.4-150.4 25.0 29.4 35.0 71 183 A R - 0 0 167 1,-0.1 -1,-0.2 -9,-0.0 2,-0.2 -0.605 65.0-125.9 -77.5 126.3 27.2 29.9 31.9 72 184 A E - 0 0 81 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.2 -0.463 12.9-154.1 -72.5 138.8 25.3 31.5 29.0 73 185 A E E -K 61 0B 53 -12,-2.9 -12,-2.4 -2,-0.2 2,-0.4 -0.977 20.0-158.7-110.8 117.7 25.3 29.8 25.6 74 186 A R E -K 60 0B 115 -2,-0.5 2,-0.5 -14,-0.2 -14,-0.2 -0.795 14.1-167.7-107.8 138.6 24.8 32.5 23.0 75 187 A Q E -K 59 0B 50 -16,-2.6 -16,-2.9 -2,-0.4 32,-0.0 -0.986 6.8-171.2-125.4 117.4 23.4 32.2 19.4 76 188 A S + 0 0 99 -2,-0.5 2,-0.4 -18,-0.2 -19,-0.1 0.671 62.3 99.9 -80.6 -21.4 23.8 35.1 17.0 77 189 A V - 0 0 86 29,-0.1 -18,-0.1 -18,-0.1 -2,-0.1 -0.576 58.4-173.1 -66.2 125.3 21.6 33.5 14.4 78 190 A F + 0 0 21 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.842 20.4 173.0-135.6 90.9 18.4 35.3 15.0 79 191 A P + 0 0 42 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.526 51.7 96.3 -81.3 -5.8 15.3 34.1 13.1 80 192 A F - 0 0 3 6,-0.0 2,-0.3 21,-0.0 6,-0.0 -0.516 50.6-170.3 -86.2 150.5 12.7 36.3 14.8 81 193 A E > - 0 0 87 3,-0.2 3,-2.2 -2,-0.2 -55,-0.4 -0.991 31.5-102.9-141.6 134.0 11.4 39.7 13.5 82 194 A S T 3 S+ 0 0 55 -2,-0.3 -55,-0.2 1,-0.3 -56,-0.0 -0.242 107.2 15.2 -51.1 134.9 9.3 42.3 15.2 83 195 A G T 3 S+ 0 0 42 -57,-0.8 -1,-0.3 -56,-0.6 -56,-0.1 0.322 103.7 113.5 84.2 -6.2 5.7 42.2 14.0 84 196 A K < - 0 0 104 -3,-2.2 -58,-2.3 -57,-0.2 -3,-0.2 -0.762 67.3-113.7-109.5 146.0 6.0 38.7 12.3 85 197 A P E -C 25 0A 95 0, 0.0 2,-0.3 0, 0.0 -60,-0.3 -0.450 38.6-176.2 -70.7 145.7 4.5 35.3 13.1 86 198 A F E -C 24 0A 11 -62,-3.0 -62,-1.9 -2,-0.1 2,-0.4 -0.917 23.0-148.2-137.7 160.7 6.8 32.5 14.2 87 199 A K E -C 23 0A 51 -2,-0.3 15,-2.5 -64,-0.2 2,-0.5 -0.995 12.0-166.6-128.2 124.5 6.8 28.9 15.1 88 200 A I E -CD 22 101A 0 -66,-2.8 -66,-3.0 -2,-0.4 2,-0.5 -0.969 4.9-170.9-107.7 127.1 9.2 27.5 17.8 89 201 A Q E -CD 21 100A 42 11,-3.0 11,-2.5 -2,-0.5 2,-0.6 -0.983 3.3-169.5-116.8 124.0 9.6 23.8 17.9 90 202 A V E -CD 20 99A 1 -70,-2.9 -70,-2.9 -2,-0.5 2,-0.5 -0.964 5.3-167.6-113.4 112.8 11.6 22.3 20.8 91 203 A L E -CD 19 98A 21 7,-3.2 7,-2.8 -2,-0.6 2,-0.5 -0.897 15.9-138.1-101.6 124.2 12.3 18.6 20.4 92 204 A V E + D 0 97A 1 -74,-2.9 -75,-2.8 -2,-0.5 -74,-0.3 -0.725 27.3 179.8 -81.8 123.5 13.6 16.7 23.4 93 205 A E - 0 0 43 3,-2.7 3,-0.1 -2,-0.5 -75,-0.0 -0.751 44.1 -96.1-116.4 166.4 16.4 14.4 22.5 94 206 A P S S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.852 120.5 20.3 -53.4 -36.4 18.4 12.1 24.8 95 207 A D S S+ 0 0 110 1,-0.2 16,-2.0 15,-0.1 2,-0.3 0.506 127.9 11.3-114.5 -6.4 21.2 14.6 25.3 96 208 A H E - E 0 110A 37 14,-0.3 -3,-2.7 -3,-0.1 2,-0.5 -0.987 67.6-104.9-159.4 163.4 19.8 18.0 24.4 97 209 A F E -DE 92 109A 2 12,-2.5 12,-2.3 -2,-0.3 2,-0.5 -0.855 37.4-151.4 -85.7 135.8 16.9 20.1 23.6 98 210 A K E -DE 91 108A 64 -7,-2.8 -7,-3.2 -2,-0.5 2,-0.5 -0.965 10.0-160.2-114.4 123.5 16.8 20.8 19.8 99 211 A V E +DE 90 107A 0 8,-3.1 7,-3.1 -2,-0.5 8,-1.6 -0.895 12.4 178.3-110.9 127.5 15.2 24.0 18.7 100 212 A A E -DE 89 105A 20 -11,-2.5 -11,-3.0 -2,-0.5 2,-0.4 -0.975 11.0-159.1-120.4 139.8 13.9 24.9 15.2 101 213 A V E > S-DE 88 104A 3 3,-2.4 3,-2.0 -2,-0.4 -13,-0.2 -0.983 77.9 -7.8-119.1 129.7 12.3 28.2 14.3 102 214 A N T 3 S- 0 0 77 -15,-2.5 -1,-0.2 -2,-0.4 -14,-0.1 0.884 131.6 -55.6 51.7 43.4 10.0 28.4 11.3 103 215 A D T 3 S+ 0 0 115 -16,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.482 115.7 112.9 71.4 6.8 11.0 24.9 10.3 104 216 A A E < S-E 101 0A 59 -3,-2.0 -3,-2.4 -25,-0.0 -1,-0.2 -0.936 74.4-111.8-112.5 128.0 14.8 25.7 10.3 105 217 A H E +E 100 0A 113 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.276 40.3 169.7 -52.5 134.0 17.2 24.2 12.8 106 218 A L E - 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