==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 21-FEB-13 4JC1 . COMPND 2 MOLECULE: GALECTIN-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.M.COLLINS,H.BLANCHARD . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 71.7 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 . 15 10.9 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 0 162 0, 0.0 2,-0.3 0, 0.0 130,-0.2 0.000 360.0 360.0 360.0 145.7 -5.4 -4.4 10.0 2 114 A L B -A 130 0A 55 128,-2.5 128,-0.6 4,-0.0 2,-0.3 -0.775 360.0-111.0-110.4 151.1 -3.6 -3.7 6.7 3 115 A I - 0 0 136 -2,-0.3 126,-0.1 126,-0.1 -1,-0.0 -0.646 41.1-109.4 -82.2 135.8 -2.6 -6.1 3.9 4 116 A V S S+ 0 0 42 -2,-0.3 121,-0.1 124,-0.1 2,-0.1 -0.909 101.3 50.6-108.2 135.4 1.1 -6.9 3.4 5 117 A P S S- 0 0 105 0, 0.0 2,-0.4 0, 0.0 120,-0.2 0.475 87.3-175.3 -70.3 147.5 2.8 -5.9 1.1 6 118 A Y E -F 124 0B 67 118,-2.3 118,-2.6 -2,-0.1 2,-0.5 -0.944 19.3-152.2-122.2 133.5 1.6 -2.4 1.7 7 119 A N E -F 123 0B 70 -2,-0.4 116,-0.2 116,-0.2 114,-0.0 -0.927 8.3-169.5-103.8 129.0 2.3 0.8 -0.2 8 120 A L E -F 122 0B 13 114,-2.7 114,-2.4 -2,-0.5 2,-0.1 -0.964 18.5-139.3-115.3 109.8 2.2 4.1 1.6 9 121 A P E -F 121 0B 70 0, 0.0 112,-0.3 0, 0.0 111,-0.1 -0.435 6.6-156.4 -66.3 144.2 2.3 7.1 -0.7 10 122 A L > - 0 0 0 110,-2.2 3,-2.5 -2,-0.1 2,-0.1 -0.847 22.4-139.0-120.0 86.6 4.5 10.0 0.4 11 123 A P T 3 S- 0 0 94 0, 0.0 110,-0.1 0, 0.0 108,-0.0 -0.255 81.9 -0.5 -60.7 121.7 2.9 12.9 -1.4 12 124 A G T 3 S- 0 0 66 108,-0.1 107,-0.1 -2,-0.1 108,-0.1 0.619 119.4 -91.6 77.9 11.0 5.6 15.3 -2.8 13 125 A G < - 0 0 6 -3,-2.5 104,-0.3 105,-0.2 2,-0.2 -0.199 62.3 -42.4 81.0-169.8 8.3 13.1 -1.3 14 126 A V - 0 0 6 102,-2.0 105,-0.2 105,-0.2 104,-0.1 -0.587 49.0-172.7 -98.0 163.7 10.0 13.3 2.0 15 127 A V > - 0 0 65 -2,-0.2 3,-1.7 102,-0.1 77,-0.3 -0.979 38.6 -82.7-151.9 146.0 11.2 16.4 3.8 16 128 A P T 3 S+ 0 0 47 0, 0.0 77,-0.2 0, 0.0 3,-0.1 -0.296 115.7 32.0 -56.4 144.2 13.3 16.9 7.0 17 129 A R T 3 S+ 0 0 156 75,-2.8 121,-2.7 1,-0.3 2,-0.4 0.404 84.7 133.1 80.3 7.9 11.2 16.7 10.1 18 130 A M E < -B 137 0A 13 -3,-1.7 74,-2.7 74,-0.4 2,-0.5 -0.742 40.6-160.6 -83.9 130.1 8.8 14.1 8.6 19 131 A L E -BC 136 91A 30 117,-3.0 117,-2.1 -2,-0.4 2,-0.5 -0.963 4.8-163.9-118.8 123.2 8.2 11.2 11.0 20 132 A I E -BC 135 90A 0 70,-2.9 70,-2.7 -2,-0.5 2,-0.5 -0.928 6.5-165.6-109.3 127.5 6.9 7.9 9.7 21 133 A T E -BC 134 89A 28 113,-2.6 113,-2.2 -2,-0.5 2,-0.5 -0.965 5.5-173.9-120.1 127.9 5.5 5.5 12.2 22 134 A I E -BC 133 88A 2 66,-2.9 66,-2.6 -2,-0.5 2,-0.4 -0.981 2.9-171.1-122.7 124.5 4.9 1.8 11.5 23 135 A L E +BC 132 87A 65 109,-2.5 108,-2.5 -2,-0.5 109,-1.7 -0.954 26.5 118.6-114.1 137.2 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 -0.956 51.6-102.1-170.0-170.4 2.8 -4.2 13.7 25 137 A T E -BC 129 85A 42 104,-2.4 104,-2.8 -2,-0.3 2,-0.3 -0.998 30.3-122.6-133.1 133.4 3.6 -7.6 15.1 26 138 A V E -B 128 0A 1 58,-2.2 57,-1.1 -2,-0.4 102,-0.2 -0.614 33.2-121.0 -74.4 133.2 6.3 -10.0 13.9 27 139 A K > - 0 0 88 100,-2.4 3,-1.0 -2,-0.3 56,-0.4 -0.296 35.1 -90.6 -68.6 156.6 4.9 -13.4 12.8 28 140 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 55,-0.0 -0.395 113.6 15.1 -61.1 145.9 6.1 -16.5 14.6 29 141 A N T 3 S- 0 0 150 1,-0.1 -2,-0.1 -3,-0.1 22,-0.0 0.835 91.8-178.4 56.5 35.6 9.1 -18.0 12.8 30 142 A A < - 0 0 7 -3,-1.0 -1,-0.1 1,-0.1 52,-0.1 -0.300 21.9-173.2 -64.7 148.2 9.7 -14.8 10.8 31 143 A N - 0 0 103 1,-0.4 20,-2.6 20,-0.1 21,-0.6 0.719 61.0 -4.1-106.7 -40.8 12.5 -14.7 8.2 32 144 A R B -G 50 0B 95 18,-0.2 95,-2.9 19,-0.1 -1,-0.4 -0.991 41.9-160.0-154.5 156.7 12.6 -11.0 7.1 33 145 A I E -H 126 0B 1 16,-1.9 2,-0.4 -2,-0.3 93,-0.2 -0.968 19.5-168.8-131.0 145.9 11.1 -7.6 7.3 34 146 A A E -H 125 0B 0 91,-2.6 91,-2.6 -2,-0.3 2,-0.5 -0.982 15.5-173.0-140.3 131.8 11.7 -4.9 4.6 35 147 A L E -HI 124 47B 1 12,-2.3 12,-2.8 -2,-0.4 2,-0.5 -0.994 15.5-170.2-110.7 127.8 10.9 -1.2 4.4 36 148 A D E -HI 123 46B 24 87,-2.7 87,-2.8 -2,-0.5 2,-0.7 -0.936 12.4-160.8-125.0 106.7 11.7 0.2 0.9 37 149 A F E -HI 122 45B 0 8,-2.8 7,-1.8 -2,-0.5 8,-1.3 -0.802 28.1-154.6 -84.2 116.6 11.7 4.0 0.4 38 150 A Q E -HI 121 43B 41 83,-3.2 83,-0.9 -2,-0.7 82,-0.6 -0.711 32.6-172.0-103.1 144.2 11.3 4.3 -3.4 39 151 A R E > S- I 0 42B 71 3,-2.5 3,-2.1 -2,-0.3 80,-0.2 -0.888 78.3 -63.9-122.4 93.9 12.2 6.9 -6.0 40 152 A G T 3 S- 0 0 62 -2,-0.4 -1,-0.2 78,-0.3 81,-0.0 -0.432 118.6 -15.5 56.6-129.1 10.4 5.3 -9.0 41 153 A N T 3 S+ 0 0 103 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.631 122.9 92.2 -76.6 -15.5 12.2 1.9 -9.6 42 154 A D E < S-I 39 0B 18 -3,-2.1 -3,-2.5 24,-0.1 2,-0.7 -0.511 71.8-138.8 -78.4 149.9 15.1 3.0 -7.4 43 155 A V E -IJ 38 64B 3 21,-2.1 21,-2.2 -5,-0.2 -5,-0.3 -0.931 15.8-174.2-109.5 105.7 15.2 2.1 -3.7 44 156 A A E S+ 0 0 3 -7,-1.8 68,-0.4 -2,-0.7 2,-0.3 0.867 77.7 10.0 -63.8 -40.0 16.6 5.1 -1.8 45 157 A F E -I 37 0B 0 -8,-1.3 -8,-2.8 67,-0.1 2,-0.5 -0.914 63.9-171.2-151.2 115.4 16.7 3.3 1.5 46 158 A H E -IJ 36 62B 16 16,-2.7 16,-1.6 -2,-0.3 2,-0.5 -0.962 5.8-169.2-106.3 118.3 16.1 -0.4 2.1 47 159 A F E +IJ 35 61B 1 -12,-2.8 -12,-2.3 -2,-0.5 14,-0.2 -0.973 13.7 176.2-113.3 114.2 15.8 -1.3 5.8 48 160 A N E - J 0 60B 4 12,-2.6 12,-2.1 -2,-0.5 2,-0.3 -0.751 18.1-166.1-136.4 83.9 16.0 -5.1 6.0 49 161 A P E - J 0 59B 0 0, 0.0 -16,-1.9 0, 0.0 2,-0.5 -0.534 13.3-162.1 -62.9 129.6 16.0 -7.0 9.3 50 162 A R E -GJ 32 58B 63 8,-3.0 8,-2.2 -2,-0.3 3,-0.4 -0.983 11.5-165.7-119.0 123.2 17.0 -10.6 8.7 51 163 A F E S+ 0 0 21 -20,-2.6 -19,-0.1 -2,-0.5 2,-0.1 0.653 82.6 25.1 -85.6 -19.3 16.2 -13.2 11.4 52 164 A N E + 0 0 97 -21,-0.6 2,-0.7 6,-0.1 -1,-0.3 -0.583 62.5 152.0-150.2 81.0 18.4 -16.0 10.1 53 165 A E E > S- J 0 56B 41 3,-3.0 3,-1.0 -3,-0.4 -3,-0.1 -0.936 95.5 -27.1-106.9 104.9 21.4 -15.0 8.0 54 166 A N T 3 S- 0 0 136 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.894 124.6 -54.0 52.5 44.2 23.8 -17.8 8.7 55 167 A N T 3 S+ 0 0 145 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.708 119.8 106.3 63.9 23.6 22.2 -18.4 12.1 56 168 A R E < -J 53 0B 188 -3,-1.0 -3,-3.0 2,-0.0 2,-0.5 -0.929 68.0-129.1-125.8 152.7 22.6 -14.7 13.1 57 169 A R E + 0 0 117 -2,-0.3 2,-0.3 -5,-0.2 -6,-0.2 -0.905 40.9 159.6-100.5 128.5 20.1 -11.9 13.3 58 170 A V E -J 50 0B 14 -8,-2.2 -8,-3.0 -2,-0.5 2,-0.5 -0.986 37.7-131.7-148.7 150.8 21.2 -8.7 11.4 59 171 A I E -JK 49 75B 0 16,-2.8 16,-2.2 -2,-0.3 2,-0.5 -0.955 23.1-162.8-106.6 127.1 19.8 -5.6 9.9 60 172 A V E -JK 48 74B 0 -12,-2.1 -12,-2.6 -2,-0.5 2,-0.4 -0.928 5.7-173.0-108.9 130.6 21.0 -4.8 6.4 61 173 A C E +JK 47 73B 4 12,-2.7 12,-2.6 -2,-0.5 2,-0.3 -0.973 19.2 142.0-120.2 141.0 20.6 -1.3 4.9 62 174 A N E -J 46 0B 3 -16,-1.6 -16,-2.7 -2,-0.4 2,-0.3 -0.953 39.7-120.6-162.7 177.1 21.3 -0.4 1.3 63 175 A T E - 0 0 3 -2,-0.3 7,-2.1 -18,-0.2 2,-0.5 -0.973 16.4-150.1-130.8 139.0 20.3 1.6 -1.9 64 176 A K E +JL 43 69B 46 -21,-2.2 -21,-2.1 -2,-0.3 2,-0.4 -0.975 17.0 179.5-114.6 119.6 19.3 0.2 -5.3 65 177 A L E > S- L 0 68B 79 3,-2.4 3,-2.1 -2,-0.5 -23,-0.1 -0.979 70.8 -11.4-123.0 127.8 20.1 2.3 -8.3 66 178 A D T 3 S- 0 0 130 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.875 130.5 -54.2 50.3 42.7 19.3 1.2 -11.9 67 179 A N T 3 S+ 0 0 107 1,-0.2 2,-0.5 -26,-0.2 -1,-0.3 0.508 116.1 114.3 71.7 9.7 18.5 -2.3 -10.6 68 180 A N E < -L 65 0B 113 -3,-2.1 -3,-2.4 0, 0.0 2,-0.2 -0.938 60.7-135.5-113.8 126.0 22.0 -2.6 -8.9 69 181 A W E -L 64 0B 120 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.531 21.6-148.9 -74.2 145.2 22.4 -2.8 -5.1 70 182 A G - 0 0 41 -7,-2.1 2,-0.4 1,-0.2 -1,-0.1 0.081 44.8 -40.1 -92.6-155.4 25.2 -0.7 -3.5 71 183 A R - 0 0 164 1,-0.1 -1,-0.2 -9,-0.0 2,-0.2 -0.600 64.5-126.9 -75.4 125.8 27.5 -1.2 -0.5 72 184 A E - 0 0 78 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.2 -0.492 12.6-153.2 -73.4 142.6 25.6 -2.8 2.4 73 185 A E E -K 61 0B 52 -12,-2.6 -12,-2.7 -2,-0.2 2,-0.4 -0.983 19.3-160.3-110.3 126.2 25.6 -1.2 5.9 74 186 A R E -K 60 0B 117 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.898 13.6-168.1-117.4 144.3 25.0 -3.8 8.6 75 187 A Q E -K 59 0B 50 -16,-2.2 -16,-2.8 -2,-0.4 32,-0.0 -0.995 8.4-167.1-130.6 124.6 23.8 -3.4 12.2 76 188 A S + 0 0 100 -2,-0.4 2,-0.4 -18,-0.2 -19,-0.1 0.611 63.5 101.0 -89.5 -16.0 24.1 -6.3 14.7 77 189 A V - 0 0 85 29,-0.1 -18,-0.1 -18,-0.1 -2,-0.1 -0.623 56.4-174.9 -69.2 122.8 21.9 -4.6 17.3 78 190 A F + 0 0 20 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 -0.872 19.2 174.5-133.9 96.8 18.6 -6.4 16.7 79 191 A P + 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.530 52.0 94.3 -85.2 -5.1 15.5 -5.2 18.6 80 192 A F - 0 0 4 6,-0.0 2,-0.3 21,-0.0 6,-0.0 -0.507 49.6-171.8 -89.1 153.9 12.9 -7.4 17.0 81 193 A E > - 0 0 90 3,-0.2 3,-1.8 -2,-0.2 -55,-0.4 -0.991 33.5-100.1-142.9 140.9 11.6 -10.8 18.2 82 194 A S T 3 S+ 0 0 55 -2,-0.3 -55,-0.2 1,-0.2 -51,-0.0 -0.327 107.6 16.3 -55.6 131.4 9.4 -13.3 16.5 83 195 A G T 3 S+ 0 0 40 -57,-1.1 -1,-0.2 -56,-0.4 -56,-0.1 0.246 102.3 112.2 92.2 -11.1 5.9 -13.1 17.8 84 196 A K < - 0 0 102 -3,-1.8 -58,-2.2 -57,-0.2 -3,-0.2 -0.716 66.8-112.9-107.9 147.9 6.2 -9.6 19.4 85 197 A P E -C 25 0A 92 0, 0.0 2,-0.3 0, 0.0 -60,-0.3 -0.442 37.5-174.2 -71.8 145.5 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 -0.915 23.1-148.8-136.0 162.4 7.0 -3.4 17.4 87 199 A K E -C 23 0A 50 -2,-0.3 15,-2.6 -64,-0.2 2,-0.5 -0.994 14.1-168.4-129.5 122.6 7.0 0.2 16.6 88 200 A I E -CD 22 101A 1 -66,-2.6 -66,-2.9 -2,-0.4 2,-0.5 -0.955 4.0-170.9-107.7 129.7 9.4 1.5 13.9 89 201 A Q E -CD 21 100A 40 11,-2.9 11,-2.4 -2,-0.5 2,-0.5 -0.991 4.8-167.8-120.7 128.2 9.9 5.2 13.6 90 202 A V E -CD 20 99A 2 -70,-2.7 -70,-2.9 -2,-0.5 2,-0.5 -0.977 5.5-167.2-114.1 117.2 11.8 6.7 10.7 91 203 A L E -CD 19 98A 36 7,-2.3 7,-2.9 -2,-0.5 2,-0.6 -0.917 15.0-140.1-105.9 123.9 12.7 10.4 11.1 92 204 A V E + D 0 97A 0 -74,-2.7 -75,-2.8 -2,-0.5 -74,-0.4 -0.782 26.7 179.1 -84.8 122.4 13.9 12.2 8.0 93 205 A E - 0 0 67 3,-2.7 -75,-0.0 -2,-0.6 0, 0.0 -0.739 43.8 -96.7-116.7 167.9 16.7 14.6 8.8 94 206 A P S S+ 0 0 89 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.870 119.9 16.6 -55.2 -38.6 18.7 16.9 6.5 95 207 A D S S+ 0 0 107 1,-0.1 16,-1.9 15,-0.1 2,-0.3 0.525 128.0 24.9-113.5 -8.0 21.6 14.4 6.1 96 208 A H E - E 0 110A 44 14,-0.3 -3,-2.7 -5,-0.0 2,-0.5 -0.977 65.2-117.9-149.0 155.9 20.2 11.0 7.3 97 209 A F E -DE 92 109A 4 12,-2.4 12,-2.3 -2,-0.3 2,-0.4 -0.876 36.3-152.7 -84.6 134.2 17.3 8.8 7.9 98 210 A K E -DE 91 108A 36 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.4 -0.906 7.9-160.7-105.8 140.2 17.1 8.1 11.6 99 211 A V E +DE 90 107A 1 8,-2.7 7,-2.7 -2,-0.4 8,-1.5 -0.993 10.8 179.1-125.5 129.5 15.5 4.9 12.8 100 212 A A E -DE 89 105A 22 -11,-2.4 -11,-2.9 -2,-0.4 2,-0.4 -0.972 9.8-160.5-121.5 140.7 14.2 4.1 16.2 101 213 A V E > S-DE 88 104A 4 3,-2.5 3,-1.7 -2,-0.4 -13,-0.2 -0.990 76.6 -8.5-122.6 130.0 12.5 0.9 17.3 102 214 A N T 3 S- 0 0 78 -15,-2.6 -1,-0.2 -2,-0.4 -14,-0.1 0.882 130.6 -55.7 50.9 43.6 10.3 0.6 20.4 103 215 A D T 3 S+ 0 0 118 -16,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.533 115.9 111.9 68.9 13.3 11.4 4.2 21.3 104 216 A A E < S-E 101 0A 58 -3,-1.7 -3,-2.5 -25,-0.0 -1,-0.2 -0.951 74.3-111.0-117.1 131.4 15.1 3.4 21.3 105 217 A H E +E 100 0A 123 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.330 39.9 169.3 -57.0 135.1 17.5 4.8 18.7 106 218 A L E - 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