==== 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 23-OCT-06 2NMO . 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) . 7353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 78.3 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 . 23 16.7 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 0 142 0, 0.0 2,-0.4 0, 0.0 130,-0.2 0.000 360.0 360.0 360.0 -4.9 -6.0 34.3 22.3 2 114 A L B -A 130 0A 51 128,-1.9 128,-0.6 130,-0.0 2,-0.1 -0.918 360.0-116.1-112.1 141.6 -3.6 33.1 25.0 3 115 A I - 0 0 137 -2,-0.4 126,-0.0 126,-0.1 0, 0.0 -0.453 35.9-112.6 -71.2 143.3 -2.5 35.2 28.0 4 116 A V S S+ 0 0 47 -2,-0.1 2,-0.1 1,-0.1 121,-0.1 -0.995 101.5 45.6-123.9 131.3 1.2 36.0 28.4 5 117 A P S S- 0 0 101 0, 0.0 2,-0.4 0, 0.0 120,-0.2 0.471 89.9-172.6 -66.3 147.4 3.0 35.0 30.5 6 118 A Y E -F 124 0B 70 118,-2.5 118,-2.7 -2,-0.1 2,-0.6 -0.940 18.2-151.3-119.6 135.9 1.6 31.5 29.9 7 119 A N E -F 123 0B 78 -2,-0.4 116,-0.2 116,-0.2 114,-0.0 -0.940 9.7-170.3-107.3 118.9 2.2 28.4 31.9 8 120 A L E -F 122 0B 15 114,-3.1 114,-2.3 -2,-0.6 2,-0.1 -0.932 18.7-139.2-106.1 109.2 2.0 25.1 29.9 9 121 A P E -F 121 0B 73 0, 0.0 112,-0.3 0, 0.0 111,-0.1 -0.432 6.7-155.5 -65.2 143.8 2.1 22.1 32.2 10 122 A L > - 0 0 0 110,-2.8 3,-2.3 -2,-0.1 2,-0.1 -0.875 22.3-136.9-119.4 90.2 4.2 19.2 30.9 11 123 A P T 3 S- 0 0 94 0, 0.0 110,-0.1 0, 0.0 108,-0.1 -0.266 82.9 -0.5 -61.7 125.0 2.6 16.2 32.7 12 124 A G T 3 S- 0 0 64 -2,-0.1 107,-0.1 108,-0.1 108,-0.1 0.706 118.7 -93.2 70.8 18.1 5.2 13.8 34.0 13 125 A G < - 0 0 4 -3,-2.3 104,-0.3 105,-0.2 2,-0.2 -0.231 63.0 -43.2 75.6-164.2 8.0 16.0 32.6 14 126 A V - 0 0 4 102,-2.3 105,-0.2 4,-0.0 104,-0.1 -0.590 49.7-176.0-103.3 166.4 9.6 15.7 29.2 15 127 A V > - 0 0 71 -2,-0.2 3,-2.0 102,-0.1 77,-0.3 -0.979 41.9 -77.5-156.3 146.6 10.9 12.6 27.4 16 128 A P T 3 S+ 0 0 46 0, 0.0 77,-0.2 0, 0.0 3,-0.1 -0.295 118.0 32.1 -51.6 140.4 12.8 12.0 24.2 17 129 A R T 3 S+ 0 0 149 75,-2.8 121,-2.8 1,-0.3 2,-0.5 0.289 85.0 130.2 88.7 -1.8 10.4 12.3 21.2 18 130 A M E < -B 137 0A 12 -3,-2.0 74,-3.0 74,-0.3 2,-0.5 -0.718 41.7-161.9 -82.5 126.9 8.3 15.0 22.9 19 131 A L E -BC 136 91A 28 117,-3.2 117,-2.0 -2,-0.5 2,-0.5 -0.959 4.3-164.1-115.1 120.8 7.7 18.0 20.6 20 132 A I E -BC 135 90A 0 70,-2.8 70,-3.0 -2,-0.5 2,-0.5 -0.909 7.9-164.8-106.4 127.8 6.6 21.3 22.0 21 133 A T E -BC 134 89A 24 113,-2.7 113,-2.2 -2,-0.5 2,-0.5 -0.969 6.7-172.4-120.5 125.9 5.2 23.8 19.5 22 134 A I E -BC 133 88A 1 66,-2.9 66,-2.8 -2,-0.5 2,-0.4 -0.980 3.5-170.9-117.4 123.6 4.7 27.5 20.3 23 135 A L E +BC 132 87A 63 109,-2.7 108,-2.6 -2,-0.5 109,-2.0 -0.955 26.5 125.2-113.4 133.2 3.0 29.8 17.8 24 136 A G E -BC 130 86A 2 62,-1.9 62,-2.9 -2,-0.4 2,-0.4 -0.940 50.4-109.8-163.6-175.8 2.9 33.5 18.2 25 137 A T E -BC 129 85A 41 104,-2.5 104,-2.8 -2,-0.3 2,-0.3 -0.999 31.2-122.0-130.7 132.9 3.6 36.9 16.7 26 138 A V E -B 128 0A 1 58,-2.3 57,-1.0 -2,-0.4 102,-0.3 -0.563 32.0-121.5 -72.5 134.8 6.4 39.2 17.8 27 139 A K > - 0 0 86 100,-2.7 3,-0.9 -2,-0.3 56,-0.5 -0.301 35.7 -89.2 -67.6 157.9 5.1 42.6 18.9 28 140 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 55,-0.0 -0.428 113.6 14.2 -61.9 146.9 6.4 45.7 17.2 29 141 A N T 3 S- 0 0 150 1,-0.1 -2,-0.1 -3,-0.1 22,-0.0 0.852 92.5-175.6 54.3 39.0 9.5 47.1 18.9 30 142 A A < - 0 0 7 -3,-0.9 -1,-0.1 1,-0.1 52,-0.1 -0.303 22.8-174.3 -65.9 149.1 10.0 43.9 20.9 31 143 A N - 0 0 101 1,-0.4 20,-2.4 20,-0.1 21,-0.6 0.712 61.1 -2.5-109.1 -38.6 12.8 43.6 23.5 32 144 A R B -G 50 0B 97 18,-0.2 95,-3.1 19,-0.1 -1,-0.4 -0.994 41.3-162.9-155.7 155.4 12.7 39.9 24.5 33 145 A I E -H 126 0B 1 16,-1.9 2,-0.4 -2,-0.3 93,-0.3 -0.969 19.4-169.1-131.6 147.8 11.1 36.5 24.3 34 146 A A E -H 125 0B 0 91,-2.5 91,-2.6 -2,-0.3 2,-0.5 -0.977 16.4-172.9-141.8 130.4 11.6 33.7 26.9 35 147 A L E -HI 124 47B 1 12,-2.4 12,-2.7 -2,-0.4 2,-0.5 -0.991 15.1-170.7-107.9 128.3 10.8 30.0 27.0 36 148 A D E -HI 123 46B 28 87,-2.8 87,-2.7 -2,-0.5 2,-0.7 -0.923 11.1-163.7-124.5 104.0 11.6 28.6 30.4 37 149 A F E -HI 122 45B 0 8,-2.9 7,-1.7 -2,-0.5 8,-1.5 -0.801 28.7-158.4 -82.9 114.8 11.4 24.8 30.8 38 150 A Q E -HI 121 43B 58 83,-2.9 83,-1.2 -2,-0.7 82,-0.6 -0.729 33.9-166.7-109.5 147.8 11.2 24.5 34.6 39 151 A R E > S- I 0 42B 70 3,-2.3 3,-2.2 -2,-0.3 80,-0.2 -0.913 77.9 -62.0-121.0 94.3 12.0 21.8 37.2 40 152 A G T 3 S- 0 0 63 -2,-0.5 -1,-0.1 78,-0.3 81,-0.0 -0.436 120.2 -15.7 57.4-128.8 10.3 23.4 40.3 41 153 A N T 3 S+ 0 0 104 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.622 123.4 92.1 -75.9 -14.4 12.1 26.6 40.9 42 154 A D E < S-I 39 0B 19 -3,-2.2 -3,-2.3 24,-0.1 2,-0.7 -0.492 71.5-138.4 -79.4 151.3 15.0 25.6 38.6 43 155 A V E -IJ 38 64B 8 21,-2.1 21,-2.1 -5,-0.2 -5,-0.3 -0.926 16.6-175.4-109.5 106.5 15.1 26.4 34.9 44 156 A A E S+ 0 0 3 -7,-1.7 68,-0.4 -2,-0.7 2,-0.3 0.887 78.4 12.0 -64.2 -41.3 16.4 23.4 33.0 45 157 A F E -I 37 0B 0 -8,-1.5 -8,-2.9 67,-0.1 2,-0.5 -0.912 64.1-173.6-148.3 111.7 16.3 25.3 29.7 46 158 A H E -IJ 36 62B 15 16,-2.6 16,-1.6 -2,-0.3 2,-0.5 -0.951 5.9-170.8-105.0 119.6 16.0 29.1 29.3 47 159 A F E +IJ 35 61B 0 -12,-2.7 -12,-2.4 -2,-0.5 14,-0.2 -0.974 12.8 176.6-117.2 113.0 15.7 30.1 25.6 48 160 A N E - J 0 60B 5 12,-2.2 12,-2.3 -2,-0.5 2,-0.3 -0.760 18.4-163.9-136.0 81.6 15.9 33.9 25.4 49 161 A P E - J 0 59B 0 0, 0.0 -16,-1.9 0, 0.0 2,-0.5 -0.500 13.2-161.6 -60.3 127.4 15.9 35.9 22.2 50 162 A R E -GJ 32 58B 64 8,-3.2 8,-2.3 -2,-0.3 3,-0.3 -0.981 10.8-168.0-117.4 123.0 17.1 39.4 22.9 51 163 A F E S+ 0 0 21 -20,-2.4 -19,-0.1 -2,-0.5 2,-0.1 0.639 81.3 25.1 -87.4 -17.8 16.2 42.0 20.3 52 164 A N E + 0 0 94 -21,-0.6 2,-0.7 6,-0.1 -1,-0.2 -0.565 62.9 150.7-151.8 78.8 18.5 44.8 21.5 53 165 A E E > S- J 0 56B 47 3,-2.8 3,-0.9 -3,-0.3 -3,-0.1 -0.927 96.4 -27.8-107.3 102.9 21.5 43.8 23.6 54 166 A N T 3 S- 0 0 136 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.901 124.1 -54.5 52.1 44.1 24.0 46.5 22.9 55 167 A N T 3 S+ 0 0 144 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.692 119.2 109.2 64.7 23.5 22.3 47.0 19.5 56 168 A R E < -J 53 0B 187 -3,-0.9 -3,-2.8 2,-0.0 2,-0.5 -0.887 65.7-132.0-122.2 154.5 22.8 43.4 18.6 57 169 A R E + 0 0 113 -2,-0.3 2,-0.3 -5,-0.2 -6,-0.2 -0.942 39.1 158.8-106.5 128.6 20.2 40.6 18.3 58 170 A V E -J 50 0B 14 -8,-2.3 -8,-3.2 -2,-0.5 2,-0.6 -0.996 38.9-131.3-150.1 148.2 21.2 37.4 20.1 59 171 A I E -JK 49 75B 0 16,-2.8 16,-2.6 -2,-0.3 2,-0.5 -0.929 24.2-161.6-102.6 122.4 19.6 34.2 21.6 60 172 A V E -JK 48 74B 0 -12,-2.3 -12,-2.2 -2,-0.6 2,-0.4 -0.920 6.7-172.5-104.0 126.0 20.8 33.5 25.1 61 173 A C E +JK 47 73B 3 12,-2.2 12,-2.8 -2,-0.5 2,-0.3 -0.942 18.8 141.0-116.6 142.8 20.3 30.0 26.5 62 174 A N E -J 46 0B 2 -16,-1.6 -16,-2.6 -2,-0.4 2,-0.4 -0.950 40.2-119.3-163.6 178.2 21.1 29.0 30.0 63 175 A T E - 0 0 3 -2,-0.3 7,-2.2 -18,-0.2 2,-0.5 -0.983 16.6-149.0-132.6 139.1 20.1 26.9 33.1 64 176 A K E +JL 43 69B 48 -21,-2.1 -21,-2.1 -2,-0.4 2,-0.4 -0.969 18.0 179.3-112.3 122.1 19.1 28.3 36.6 65 177 A L E > S- L 0 68B 81 3,-2.5 3,-2.2 -2,-0.5 -23,-0.1 -0.991 71.0 -11.3-124.3 129.7 20.0 26.0 39.5 66 178 A D T 3 S- 0 0 135 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.858 131.3 -53.8 49.8 40.8 19.3 27.0 43.2 67 179 A N T 3 S+ 0 0 98 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.539 115.6 115.8 72.3 11.0 18.5 30.6 41.9 68 180 A N E < -L 65 0B 114 -3,-2.2 -3,-2.5 0, 0.0 2,-0.2 -0.943 60.7-135.9-114.8 126.9 21.9 30.9 40.1 69 181 A W E -L 64 0B 117 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.535 23.8-151.4 -73.1 141.8 22.3 31.3 36.3 70 182 A G - 0 0 41 -7,-2.2 2,-0.4 -2,-0.2 -1,-0.1 0.106 44.1 -37.2 -93.2-151.9 25.0 29.1 34.8 71 183 A R - 0 0 174 1,-0.1 -1,-0.2 -9,-0.0 2,-0.1 -0.626 64.9-125.6 -79.3 126.6 27.2 29.6 31.8 72 184 A E - 0 0 71 -2,-0.4 2,-0.6 -10,-0.1 -10,-0.2 -0.430 12.5-153.8 -71.9 139.0 25.4 31.2 28.8 73 185 A E E -K 61 0B 53 -12,-2.8 -12,-2.2 -2,-0.1 2,-0.4 -0.976 20.4-158.5-110.6 116.2 25.3 29.6 25.4 74 186 A R E -K 60 0B 117 -2,-0.6 2,-0.5 -14,-0.2 -14,-0.2 -0.774 13.6-167.2-105.4 138.5 24.8 32.3 22.8 75 187 A Q E -K 59 0B 47 -16,-2.6 -16,-2.8 -2,-0.4 32,-0.0 -0.986 6.2-169.9-123.7 117.8 23.5 31.9 19.3 76 188 A S + 0 0 99 -2,-0.5 2,-0.3 -18,-0.2 -19,-0.1 0.689 62.4 99.5 -81.2 -21.9 23.9 34.9 16.9 77 189 A V - 0 0 85 29,-0.1 -18,-0.1 -18,-0.1 -2,-0.1 -0.558 58.1-172.4 -65.3 125.3 21.6 33.4 14.2 78 190 A F + 0 0 20 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.834 19.7 173.8-135.3 90.6 18.4 35.2 14.9 79 191 A P + 0 0 42 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.529 52.8 93.9 -79.1 -6.7 15.3 34.1 13.0 80 192 A F - 0 0 2 6,-0.0 2,-0.3 21,-0.0 6,-0.0 -0.515 50.1-172.5 -89.5 151.5 12.7 36.4 14.8 81 193 A E > - 0 0 86 3,-0.2 3,-2.2 -2,-0.2 -55,-0.4 -0.988 33.6-100.3-144.1 136.5 11.6 39.8 13.6 82 194 A S T 3 S+ 0 0 55 -2,-0.3 -55,-0.2 1,-0.3 -56,-0.0 -0.234 108.4 16.7 -50.3 132.9 9.4 42.4 15.3 83 195 A G T 3 S+ 0 0 42 -57,-1.0 -1,-0.3 -56,-0.5 -56,-0.1 0.302 102.6 112.8 87.4 -7.9 5.8 42.3 14.0 84 196 A K < - 0 0 103 -3,-2.2 -58,-2.3 -57,-0.2 -3,-0.2 -0.766 66.9-115.5-109.3 145.7 6.1 38.8 12.4 85 197 A P E -C 25 0A 94 0, 0.0 2,-0.3 0, 0.0 -60,-0.3 -0.457 37.4-175.7 -71.7 143.7 4.5 35.4 13.1 86 198 A F E -C 24 0A 10 -62,-2.9 -62,-1.9 -2,-0.1 2,-0.4 -0.920 22.7-148.4-135.9 159.9 6.8 32.6 14.3 87 199 A K E -C 23 0A 52 -2,-0.3 15,-2.5 -64,-0.2 2,-0.5 -0.993 12.5-166.3-127.0 123.1 6.7 29.0 15.1 88 200 A I E -CD 22 101A 0 -66,-2.8 -66,-2.9 -2,-0.4 2,-0.5 -0.958 5.2-170.8-106.5 125.7 9.2 27.6 17.7 89 201 A Q E -CD 21 100A 39 11,-3.0 11,-2.5 -2,-0.5 2,-0.6 -0.975 3.9-169.0-115.3 124.8 9.5 23.8 17.9 90 202 A V E -CD 20 99A 1 -70,-3.0 -70,-2.8 -2,-0.5 2,-0.6 -0.962 5.4-166.9-113.7 112.6 11.4 22.3 20.7 91 203 A L E -CD 19 98A 20 7,-3.1 7,-2.8 -2,-0.6 2,-0.6 -0.891 15.7-138.3 -99.8 124.0 12.1 18.6 20.2 92 204 A V E + D 0 97A 0 -74,-3.0 -75,-2.8 -2,-0.6 -74,-0.3 -0.733 27.6 179.4 -81.8 122.6 13.3 16.7 23.3 93 205 A E - 0 0 43 3,-2.6 3,-0.4 -2,-0.6 0, 0.0 -0.809 44.1 -95.9-118.4 163.1 16.1 14.3 22.3 94 206 A P S S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.823 120.3 19.7 -48.9 -37.2 18.1 11.9 24.6 95 207 A D S S+ 0 0 107 1,-0.2 16,-2.0 15,-0.1 2,-0.3 0.494 127.8 13.1-116.9 -6.3 21.0 14.4 25.1 96 208 A H E - E 0 110A 38 -3,-0.4 -3,-2.6 14,-0.3 2,-0.5 -0.991 67.4-106.3-158.8 162.1 19.7 17.8 24.1 97 209 A F E -DE 92 109A 2 12,-2.4 12,-2.3 -2,-0.3 2,-0.5 -0.839 37.4-152.0 -84.1 136.6 16.7 20.0 23.4 98 210 A K E -DE 91 108A 64 -7,-2.8 -7,-3.1 -2,-0.5 2,-0.5 -0.966 9.5-159.9-115.4 123.4 16.7 20.7 19.6 99 211 A V E +DE 90 107A 0 8,-3.1 7,-3.0 -2,-0.5 8,-1.6 -0.893 12.4 178.7-111.5 128.6 15.1 24.0 18.6 100 212 A A E -DE 89 105A 20 -11,-2.5 -11,-3.0 -2,-0.5 2,-0.4 -0.975 11.2-158.6-120.1 140.2 13.8 24.8 15.1 101 213 A V E > S-DE 88 104A 4 3,-2.4 3,-1.9 -2,-0.4 -13,-0.2 -0.980 78.7 -8.0-118.9 128.5 12.2 28.2 14.2 102 214 A N T 3 S- 0 0 79 -15,-2.5 -1,-0.2 -2,-0.4 -14,-0.1 0.890 131.4 -56.1 52.7 42.9 9.8 28.4 11.2 103 215 A D T 3 S+ 0 0 114 -16,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.500 115.4 113.6 70.1 9.9 10.8 24.9 10.3 104 216 A A E < S-E 101 0A 58 -3,-1.9 -3,-2.4 -25,-0.0 -1,-0.2 -0.944 74.1-111.5-114.2 127.3 14.6 25.7 10.1 105 217 A H E +E 100 0A 115 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.282 40.4 169.4 -54.4 134.4 17.0 24.1 12.6 106 218 A L E - 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