==== 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 3T1L . 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) . 7437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 73.9 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 . 18 13.0 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 0 154 0, 0.0 2,-0.3 0, 0.0 130,-0.2 0.000 360.0 360.0 360.0 96.0 -5.4 -4.7 10.1 2 114 A L B -A 130 0A 55 128,-2.3 128,-0.6 130,-0.0 2,-0.3 -0.779 360.0-107.6-107.4 154.2 -3.6 -3.8 6.8 3 115 A I - 0 0 136 -2,-0.3 126,-0.1 126,-0.1 -1,-0.0 -0.640 40.9-110.5 -83.0 138.7 -2.6 -6.1 3.9 4 116 A V S S+ 0 0 42 -2,-0.3 2,-0.1 124,-0.1 121,-0.1 -0.945 101.1 50.0-113.1 134.5 1.1 -6.9 3.4 5 117 A P S S- 0 0 98 0, 0.0 2,-0.4 0, 0.0 120,-0.2 0.457 87.5-175.1 -68.4 145.3 2.9 -6.0 1.2 6 118 A Y E -F 124 0B 68 118,-2.4 118,-2.7 -2,-0.1 2,-0.5 -0.951 18.6-152.3-121.9 133.8 1.6 -2.5 1.8 7 119 A N E -F 123 0B 106 -2,-0.4 116,-0.2 116,-0.2 114,-0.0 -0.945 8.5-169.1-109.5 119.9 2.3 0.7 -0.2 8 120 A L E -F 122 0B 14 114,-3.1 114,-2.1 -2,-0.5 2,-0.1 -0.937 17.6-139.7-107.5 109.7 2.1 4.0 1.6 9 121 A P E -F 121 0B 81 0, 0.0 112,-0.3 0, 0.0 111,-0.1 -0.409 6.1-156.1 -66.2 144.0 2.2 7.0 -0.7 10 122 A L > - 0 0 1 110,-2.7 3,-2.4 -2,-0.1 2,-0.1 -0.864 22.5-137.9-119.3 87.7 4.3 9.9 0.5 11 123 A P T 3 S- 0 0 95 0, 0.0 110,-0.1 0, 0.0 108,-0.0 -0.258 82.3 -0.1 -60.1 121.2 2.8 12.8 -1.4 12 124 A G T 3 S- 0 0 67 -2,-0.1 107,-0.1 108,-0.1 108,-0.1 0.624 119.4 -90.6 77.6 12.4 5.4 15.2 -2.8 13 125 A G < - 0 0 6 -3,-2.4 104,-0.3 105,-0.1 2,-0.2 -0.210 62.8 -43.6 82.1-170.9 8.2 13.1 -1.4 14 126 A V - 0 0 5 102,-2.1 105,-0.2 105,-0.2 104,-0.1 -0.579 50.2-174.0 -96.6 160.2 9.9 13.3 2.0 15 127 A V > - 0 0 68 -2,-0.2 3,-1.7 102,-0.1 77,-0.3 -0.973 39.0 -81.5-147.1 150.2 11.1 16.4 3.8 16 128 A P T 3 S+ 0 0 48 0, 0.0 77,-0.2 0, 0.0 3,-0.1 -0.342 115.8 32.3 -55.7 144.6 13.0 17.0 6.9 17 129 A R T 3 S+ 0 0 159 75,-2.6 121,-2.7 1,-0.3 2,-0.4 0.349 84.5 132.5 82.4 4.2 10.8 16.8 10.1 18 130 A M E < -B 137 0A 5 -3,-1.7 74,-2.6 74,-0.3 2,-0.5 -0.729 40.6-161.2 -84.1 129.9 8.6 14.2 8.5 19 131 A L E -BC 136 91A 30 117,-3.2 117,-2.1 -2,-0.4 2,-0.5 -0.966 4.7-164.0-118.6 123.5 8.0 11.3 11.0 20 132 A I E -BC 135 90A 0 70,-2.9 70,-2.7 -2,-0.5 2,-0.5 -0.921 5.9-165.2-110.9 128.2 6.8 7.9 9.7 21 133 A T E -BC 134 89A 28 113,-2.5 113,-2.1 -2,-0.5 2,-0.5 -0.968 5.3-173.7-120.3 125.6 5.4 5.5 12.3 22 134 A I E -BC 133 88A 2 66,-3.0 66,-2.7 -2,-0.5 2,-0.4 -0.979 2.9-171.9-120.5 124.8 4.8 1.8 11.6 23 135 A L E +BC 132 87A 65 109,-2.5 108,-2.5 -2,-0.5 109,-1.8 -0.956 26.2 120.0-115.9 136.1 3.1 -0.5 14.1 24 136 A G E -BC 130 86A 3 62,-1.9 62,-2.9 -2,-0.4 2,-0.4 -0.950 51.7-103.5-169.4-172.5 2.9 -4.2 13.7 25 137 A T E -BC 129 85A 43 104,-2.4 104,-2.8 -2,-0.3 2,-0.3 -0.997 30.8-122.2-131.8 133.8 3.7 -7.6 15.2 26 138 A V E -B 128 0A 1 58,-2.3 57,-1.0 -2,-0.4 102,-0.3 -0.605 33.0-120.5 -73.5 133.3 6.4 -9.9 14.0 27 139 A K > - 0 0 89 100,-2.5 3,-1.0 -2,-0.3 56,-0.4 -0.308 35.3 -91.7 -66.9 155.3 5.1 -13.3 12.9 28 140 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 54,-0.0 -0.412 113.1 15.5 -62.6 146.2 6.3 -16.5 14.7 29 141 A N T 3 S- 0 0 158 1,-0.2 -2,-0.1 -3,-0.1 2,-0.0 0.860 91.7-178.7 57.0 37.4 9.3 -18.0 12.9 30 142 A A < - 0 0 11 -3,-1.0 -1,-0.2 1,-0.1 52,-0.1 -0.362 22.1-173.1 -66.7 149.9 9.9 -14.8 10.9 31 143 A N - 0 0 89 1,-0.4 20,-2.6 20,-0.1 21,-0.6 0.705 61.2 -2.4-109.4 -40.4 12.7 -14.6 8.3 32 144 A R B -G 50 0B 83 18,-0.2 95,-2.9 19,-0.1 -1,-0.4 -0.995 42.3-161.0-154.8 155.4 12.7 -11.0 7.2 33 145 A I E -H 126 0B 1 16,-1.9 2,-0.4 -2,-0.3 93,-0.2 -0.965 19.6-170.0-128.7 147.6 11.1 -7.5 7.4 34 146 A A E -H 125 0B 0 91,-2.5 91,-2.6 -2,-0.3 2,-0.5 -0.972 16.6-173.4-144.0 130.5 11.7 -4.8 4.7 35 147 A L E -HI 124 47B 1 12,-2.3 12,-2.7 -2,-0.4 2,-0.5 -0.991 16.2-169.7-110.5 128.0 10.9 -1.1 4.5 36 148 A D E -HI 123 46B 24 87,-2.8 87,-2.8 -2,-0.5 2,-0.7 -0.935 12.5-161.0-125.8 106.1 11.6 0.3 1.0 37 149 A F E -HI 122 45B 0 8,-2.7 7,-1.8 -2,-0.5 8,-1.3 -0.816 27.6-156.3 -82.6 117.0 11.6 4.0 0.4 38 150 A Q E -HI 121 43B 45 83,-2.8 83,-1.1 -2,-0.7 82,-0.8 -0.782 31.6-170.6-109.2 140.5 11.2 4.3 -3.4 39 151 A R E > S- I 0 42B 70 3,-2.4 3,-2.0 -2,-0.3 80,-0.2 -0.911 78.0 -62.7-118.3 93.9 12.1 6.9 -6.0 40 152 A G T 3 S- 0 0 59 -2,-0.5 -1,-0.1 78,-0.3 81,-0.0 -0.425 119.2 -15.9 56.2-130.2 10.4 5.3 -9.0 41 153 A N T 3 S+ 0 0 104 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.650 123.2 91.3 -75.2 -17.4 12.1 2.0 -9.6 42 154 A D E < S-I 39 0B 18 -3,-2.0 -3,-2.4 24,-0.1 2,-0.7 -0.498 72.2-137.9 -78.4 150.8 15.1 3.0 -7.4 43 155 A V E -IJ 38 64B 2 21,-2.0 21,-2.3 -5,-0.2 -5,-0.3 -0.924 15.8-173.8-110.1 105.7 15.2 2.2 -3.7 44 156 A A E S+ 0 0 3 -7,-1.8 68,-0.4 -2,-0.7 2,-0.3 0.864 77.8 11.0 -63.3 -39.9 16.5 5.2 -1.8 45 157 A F E -I 37 0B 0 -8,-1.3 -8,-2.7 67,-0.1 2,-0.5 -0.919 63.1-171.4-149.6 115.0 16.6 3.4 1.5 46 158 A H E -IJ 36 62B 15 16,-2.6 16,-1.7 -2,-0.3 2,-0.6 -0.967 6.5-169.8-106.4 116.0 16.1 -0.4 2.1 47 159 A F E +IJ 35 61B 1 -12,-2.7 -12,-2.3 -2,-0.5 14,-0.2 -0.969 13.9 176.2-111.7 113.9 15.8 -1.2 5.8 48 160 A N E - J 0 60B 5 12,-2.5 12,-2.1 -2,-0.6 2,-0.3 -0.739 19.4-165.7-137.3 83.5 16.0 -5.0 6.1 49 161 A P E - J 0 59B 0 0, 0.0 -16,-1.9 0, 0.0 2,-0.5 -0.521 14.1-161.9 -62.4 127.2 16.0 -6.9 9.4 50 162 A R E -GJ 32 58B 63 8,-3.1 8,-2.1 -2,-0.3 3,-0.3 -0.982 11.1-165.8-116.8 123.6 17.1 -10.5 8.7 51 163 A F E S+ 0 0 21 -20,-2.6 2,-0.1 -2,-0.5 -19,-0.1 0.656 82.2 25.9 -85.2 -19.1 16.3 -13.1 11.4 52 164 A N E + 0 0 93 -21,-0.6 2,-0.6 6,-0.1 -1,-0.3 -0.596 62.2 151.0-150.0 82.6 18.5 -15.8 10.1 53 165 A E E > S- J 0 56B 42 3,-2.7 3,-0.9 -3,-0.3 -3,-0.1 -0.939 96.2 -26.2-107.7 103.8 21.6 -14.9 8.0 54 166 A N T 3 S- 0 0 138 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.893 124.3 -55.2 53.7 43.3 24.0 -17.7 8.7 55 167 A N T 3 S+ 0 0 144 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.716 119.6 108.5 63.7 24.5 22.3 -18.2 12.1 56 168 A R E < -J 53 0B 186 -3,-0.9 -3,-2.7 2,-0.0 2,-0.5 -0.888 67.2-129.4-122.7 155.7 22.8 -14.6 13.1 57 169 A R E + 0 0 115 -2,-0.3 2,-0.3 -5,-0.2 -6,-0.2 -0.932 40.1 159.8-105.4 129.4 20.3 -11.7 13.3 58 170 A V E -J 50 0B 14 -8,-2.1 -8,-3.1 -2,-0.5 2,-0.5 -0.994 37.7-132.2-148.8 149.2 21.3 -8.6 11.4 59 171 A I E -JK 49 75B 0 16,-2.9 16,-2.3 -2,-0.3 2,-0.4 -0.936 24.1-161.7-103.0 126.2 19.9 -5.4 10.0 60 172 A V E -JK 48 74B 1 -12,-2.1 -12,-2.5 -2,-0.5 2,-0.4 -0.923 5.8-171.5-108.2 132.2 21.0 -4.6 6.4 61 173 A C E +JK 47 73B 5 12,-2.8 12,-2.7 -2,-0.4 2,-0.3 -0.971 19.7 142.9-121.6 137.6 20.6 -1.1 4.9 62 174 A N E -J 46 0B 3 -16,-1.7 -16,-2.6 -2,-0.4 2,-0.4 -0.952 38.9-123.5-161.1 176.0 21.2 -0.3 1.3 63 175 A T E - 0 0 3 -2,-0.3 7,-1.9 -18,-0.2 2,-0.5 -0.986 16.1-150.1-131.9 138.5 20.2 1.6 -1.8 64 176 A K E +JL 43 69B 47 -21,-2.3 -21,-2.0 -2,-0.4 2,-0.4 -0.962 16.7 179.3-115.2 119.7 19.3 0.3 -5.2 65 177 A L E > S- L 0 68B 78 3,-2.5 3,-1.9 -2,-0.5 -23,-0.1 -0.982 70.7 -11.9-123.2 128.1 20.0 2.4 -8.3 66 178 A D T 3 S- 0 0 132 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.886 129.9 -54.0 49.1 44.7 19.2 1.3 -11.9 67 179 A N T 3 S+ 0 0 110 1,-0.2 2,-0.5 -26,-0.1 -1,-0.3 0.497 116.4 113.5 70.8 8.6 18.5 -2.3 -10.6 68 180 A N E < -L 65 0B 116 -3,-1.9 -3,-2.5 0, 0.0 -1,-0.2 -0.944 61.4-136.0-113.9 126.2 21.9 -2.5 -8.8 69 181 A W E -L 64 0B 118 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.506 22.4-147.3 -72.8 145.9 22.4 -2.7 -5.1 70 182 A G - 0 0 40 -7,-1.9 2,-0.4 1,-0.2 -1,-0.1 0.006 44.4 -40.5 -94.5-158.0 25.1 -0.6 -3.5 71 183 A R - 0 0 171 1,-0.1 -1,-0.2 -9,-0.0 2,-0.2 -0.574 65.4-126.1 -71.5 124.1 27.5 -1.1 -0.5 72 184 A E - 0 0 78 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.2 -0.470 13.3-153.2 -70.7 141.8 25.6 -2.6 2.4 73 185 A E E -K 61 0B 58 -12,-2.7 -12,-2.8 -2,-0.2 2,-0.4 -0.977 18.9-159.8-109.2 128.2 25.6 -1.0 5.8 74 186 A R E -K 60 0B 118 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.881 13.8-168.4-116.9 143.8 25.0 -3.5 8.6 75 187 A Q E -K 59 0B 53 -16,-2.3 -16,-2.9 -2,-0.4 32,-0.0 -0.999 7.8-167.2-128.7 125.9 23.9 -3.1 12.2 76 188 A S + 0 0 99 -2,-0.4 2,-0.4 -18,-0.2 -19,-0.1 0.625 63.3 100.2 -88.8 -17.3 24.2 -6.0 14.7 77 189 A V - 0 0 88 29,-0.1 -18,-0.1 -18,-0.1 -2,-0.1 -0.625 56.3-174.6 -69.8 123.6 21.9 -4.4 17.3 78 190 A F + 0 0 23 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 -0.862 19.0 173.7-134.1 94.2 18.6 -6.3 16.7 79 191 A P + 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.536 51.5 96.6 -84.4 -5.1 15.6 -5.1 18.7 80 192 A F - 0 0 4 6,-0.0 2,-0.3 21,-0.0 6,-0.0 -0.509 49.6-171.7 -86.3 150.4 13.0 -7.3 16.9 81 193 A E > - 0 0 87 3,-0.2 3,-2.1 -2,-0.2 -55,-0.3 -0.992 32.4-102.4-141.4 136.4 11.7 -10.7 18.2 82 194 A S T 3 S+ 0 0 56 -2,-0.3 -55,-0.2 1,-0.3 -56,-0.0 -0.275 106.6 16.4 -54.2 134.1 9.5 -13.2 16.6 83 195 A G T 3 S+ 0 0 40 -57,-1.0 -1,-0.3 -56,-0.4 -56,-0.1 0.250 103.0 112.6 88.7 -10.1 6.0 -13.1 17.9 84 196 A K < - 0 0 106 -3,-2.1 -58,-2.3 -57,-0.2 -3,-0.2 -0.714 67.3-112.2-108.0 147.9 6.3 -9.6 19.5 85 197 A P E -C 25 0A 94 0, 0.0 2,-0.3 0, 0.0 -60,-0.3 -0.436 38.1-174.4 -71.3 143.1 4.7 -6.2 18.7 86 198 A F E -C 24 0A 11 -62,-2.9 -62,-1.9 -2,-0.1 2,-0.4 -0.918 23.1-148.9-134.2 162.7 7.0 -3.4 17.5 87 199 A K E -C 23 0A 53 -2,-0.3 15,-2.7 -64,-0.2 2,-0.5 -0.990 13.6-169.4-130.1 123.1 7.0 0.2 16.6 88 200 A I E -CD 22 101A 1 -66,-2.7 -66,-3.0 -2,-0.4 2,-0.4 -0.952 4.4-172.2-108.2 129.3 9.4 1.5 13.9 89 201 A Q E -CD 21 100A 42 11,-2.9 11,-2.5 -2,-0.5 2,-0.5 -0.994 5.1-167.1-121.9 129.1 9.7 5.3 13.6 90 202 A V E -CD 20 99A 2 -70,-2.7 -70,-2.9 -2,-0.4 2,-0.5 -0.975 4.8-167.3-116.1 116.4 11.6 6.8 10.7 91 203 A L E -CD 19 98A 23 7,-3.0 7,-2.8 -2,-0.5 2,-0.6 -0.920 15.1-140.3-103.9 123.9 12.5 10.5 11.1 92 204 A V E + D 0 97A 0 -74,-2.6 -75,-2.6 -2,-0.5 -74,-0.3 -0.758 26.4 179.7 -84.3 121.9 13.7 12.3 8.0 93 205 A E - 0 0 43 3,-2.6 3,-0.1 -2,-0.6 -75,-0.0 -0.721 43.8 -95.6-114.6 168.7 16.5 14.7 8.8 94 206 A P S S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.864 119.8 19.3 -55.3 -37.6 18.5 17.0 6.5 95 207 A D S S+ 0 0 110 1,-0.2 16,-1.9 15,-0.1 2,-0.3 0.488 127.9 14.9-114.4 -4.3 21.4 14.5 6.0 96 208 A H E - E 0 110A 38 14,-0.3 -3,-2.6 -3,-0.1 2,-0.4 -0.989 67.5-107.4-159.4 162.7 20.0 11.2 7.0 97 209 A F E -DE 92 109A 3 12,-2.5 12,-2.3 -2,-0.3 2,-0.5 -0.847 36.2-152.3 -85.6 136.4 17.1 8.9 7.8 98 210 A K E -DE 91 108A 60 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.5 -0.963 9.4-161.1-114.4 127.3 17.0 8.3 11.6 99 211 A V E +DE 90 107A 0 8,-3.0 7,-2.8 -2,-0.5 8,-1.5 -0.932 11.2 178.9-115.9 129.4 15.4 5.0 12.8 100 212 A A E -DE 89 105A 20 -11,-2.5 -11,-2.9 -2,-0.5 2,-0.4 -0.977 10.0-160.5-121.6 141.4 14.1 4.2 16.2 101 213 A V E > S-DE 88 104A 5 3,-2.3 3,-1.9 -2,-0.4 -13,-0.2 -0.990 77.1 -8.2-122.8 130.0 12.5 0.9 17.3 102 214 A N T 3 S- 0 0 77 -15,-2.7 -1,-0.2 -2,-0.4 -14,-0.1 0.886 130.8 -56.0 49.7 44.6 10.3 0.7 20.4 103 215 A D T 3 S+ 0 0 114 -16,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.487 115.4 111.1 69.1 10.9 11.3 4.3 21.3 104 216 A A E < S-E 101 0A 58 -3,-1.9 -3,-2.3 0, 0.0 -1,-0.2 -0.945 74.7-110.2-115.1 134.1 15.1 3.5 21.3 105 217 A H E +E 100 0A 117 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.326 40.0 169.8 -57.6 136.1 17.5 5.0 18.7 106 218 A L E - 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