==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 12-OCT-10 3AP9 . COMPND 2 MOLECULE: GALECTIN-8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MATSUZAKA,H.IDEO,K.YAMASHITA,T.NONAKA . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8343.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 66.2 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 . 74 49.0 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 . 3 2.0 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 . 1 0.7 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.0 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 . 1 0.7 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 2 1 1 4 2 0 0 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 4 A S 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.5 28.8 22.3 2.3 2 5 A L + 0 0 174 2,-0.0 2,-0.7 1,-0.0 0, 0.0 0.752 360.0 86.7 -81.3 -26.1 26.8 20.7 5.1 3 6 A N + 0 0 100 1,-0.2 3,-0.0 5,-0.0 -1,-0.0 -0.680 37.0 154.7 -80.4 112.9 28.9 22.1 7.9 4 7 A N + 0 0 143 -2,-0.7 2,-0.3 2,-0.0 -1,-0.2 0.362 62.9 57.3-112.7 0.6 27.8 25.6 9.0 5 8 A L S S- 0 0 36 141,-0.1 3,-0.3 144,-0.1 2,-0.3 -0.863 77.2-119.8-130.1 162.8 29.3 25.4 12.5 6 9 A Q E S+A 148 0A 85 142,-3.5 142,-2.2 -2,-0.3 -2,-0.0 -0.713 83.0 7.9-100.7 151.6 32.7 24.8 14.1 7 10 A N E S- 0 0 84 -2,-0.3 -1,-0.2 140,-0.2 2,-0.1 0.876 82.5-165.3 52.9 50.5 33.9 22.0 16.4 8 11 A I E - 0 0 43 -3,-0.3 2,-0.4 139,-0.1 139,-0.2 -0.405 14.1-162.6 -76.6 139.9 30.7 20.0 16.2 9 12 A I E -A 146 0A 69 137,-2.4 137,-2.1 -2,-0.1 2,-0.4 -0.996 11.1-154.2-120.7 126.7 29.9 17.2 18.6 10 13 A Y E -A 145 0A 156 -2,-0.4 135,-0.2 135,-0.2 134,-0.1 -0.839 62.8 -14.7-106.1 138.2 27.2 14.7 17.5 11 14 A N S S- 0 0 132 133,-2.8 -1,-0.2 -2,-0.4 133,-0.2 0.848 79.1-168.9 45.6 54.1 25.0 12.6 19.8 12 15 A P - 0 0 19 0, 0.0 131,-0.4 0, 0.0 2,-0.3 -0.340 25.0-108.0 -70.2 154.5 26.9 13.1 23.1 13 16 A V - 0 0 122 2,-0.1 129,-0.0 129,-0.1 -2,-0.0 -0.652 46.3-102.1 -76.2 136.9 26.2 11.0 26.2 14 17 A I S S+ 0 0 40 -2,-0.3 124,-0.1 127,-0.1 2,-0.1 -0.919 108.8 56.7-103.5 130.5 24.5 13.0 28.9 15 18 A P S S- 0 0 96 0, 0.0 2,-0.4 0, 0.0 123,-0.2 0.305 85.3-175.8 -70.1 136.7 25.9 14.1 31.3 16 19 A F E +F 137 0B 34 121,-2.6 121,-2.3 -2,-0.1 2,-0.4 -0.926 15.2 175.7-109.3 130.9 28.2 15.9 28.9 17 20 A V E +F 136 0B 74 -2,-0.4 2,-0.3 119,-0.2 119,-0.2 -0.923 17.3 164.5-134.5 108.4 31.2 17.9 30.0 18 21 A G E -F 135 0B 15 117,-2.6 117,-3.2 -2,-0.4 2,-0.3 -0.957 39.4-111.6-132.3 146.1 33.3 19.3 27.1 19 22 A T E -F 134 0B 116 -2,-0.3 115,-0.3 115,-0.2 -2,-0.0 -0.587 28.8-130.9 -74.2 127.9 36.0 21.9 26.6 20 23 A I - 0 0 7 113,-2.3 4,-0.1 -2,-0.3 -1,-0.1 -0.730 20.2-144.3 -78.2 116.3 34.9 24.9 24.5 21 24 A P + 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.477 68.6 22.0 -76.9 -0.5 37.7 25.1 22.0 22 25 A D S S- 0 0 85 3,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.933 93.6 -69.0-151.0 176.1 38.0 28.9 21.6 23 26 A Q - 0 0 120 -2,-0.3 2,-1.5 1,-0.1 128,-0.3 -0.368 35.4-127.1 -72.4 143.3 37.1 32.2 23.4 24 27 A L + 0 0 3 105,-0.4 -1,-0.1 108,-0.3 3,-0.1 -0.518 46.8 167.4 -88.3 68.7 33.5 33.4 23.9 25 28 A D > - 0 0 64 -2,-1.5 3,-2.4 126,-0.2 126,-0.3 -0.383 50.6 -67.6 -77.7 158.2 34.1 36.9 22.4 26 29 A P T 3 S+ 0 0 68 0, 0.0 81,-0.3 0, 0.0 -1,-0.2 -0.221 125.7 27.5 -53.2 133.7 31.1 39.1 21.5 27 30 A G T 3 S+ 0 0 35 79,-3.6 80,-0.1 1,-0.3 2,-0.1 0.203 86.5 139.6 97.4 -12.7 29.1 37.6 18.6 28 31 A T < - 0 0 0 -3,-2.4 78,-2.6 78,-0.3 2,-0.4 -0.400 38.8-150.7 -66.5 138.2 30.1 34.0 19.5 29 32 A L E -BC 105 149A 48 120,-2.2 120,-2.3 76,-0.2 2,-0.5 -0.914 14.7-165.0-113.3 139.2 27.3 31.5 19.1 30 33 A I E -BC 104 148A 0 74,-2.3 74,-2.9 -2,-0.4 2,-0.5 -0.997 16.7-166.1-116.3 121.1 26.7 28.2 20.9 31 34 A V E -BC 103 147A 5 116,-3.1 116,-2.2 -2,-0.5 2,-0.5 -0.949 8.4-179.7-119.0 119.7 24.1 26.1 19.1 32 35 A I E -BC 102 146A 0 70,-2.7 70,-3.2 -2,-0.5 2,-0.4 -0.978 3.9-172.4-126.1 119.6 22.5 23.1 20.7 33 36 A R E +BC 101 145A 100 112,-2.5 111,-2.4 -2,-0.5 112,-1.9 -0.930 29.8 112.6-112.4 136.6 19.9 20.9 19.0 34 37 A G E -BC 100 143A 0 66,-2.0 66,-2.7 -2,-0.4 2,-0.3 -0.902 49.6-103.2-170.9-162.2 18.1 18.2 20.9 35 38 A H E -BC 99 142A 62 107,-2.6 107,-2.5 64,-0.3 64,-0.2 -0.990 22.7-120.1-151.0 151.8 14.8 16.9 22.3 36 39 A V - 0 0 1 62,-2.0 61,-2.4 59,-0.4 62,-0.2 -0.833 30.1-129.9 -95.7 123.5 13.0 16.7 25.6 37 40 A P > - 0 0 26 0, 0.0 3,-1.6 0, 0.0 61,-0.1 -0.262 24.9-108.7 -69.1 161.9 12.0 13.2 26.8 38 41 A S T 3 S+ 0 0 78 1,-0.3 58,-0.1 58,-0.2 -2,-0.0 0.752 116.8 48.2 -64.3 -24.7 8.5 12.5 28.1 39 42 A D T 3 S+ 0 0 84 2,-0.0 -1,-0.3 57,-0.0 2,-0.1 0.276 80.2 136.7 -98.8 10.3 9.6 12.2 31.7 40 43 A A < + 0 0 0 -3,-1.6 3,-0.1 1,-0.2 56,-0.1 -0.382 23.1 169.2 -65.9 127.6 11.7 15.3 31.9 41 44 A D S S- 0 0 71 1,-0.4 26,-2.7 -2,-0.1 27,-0.6 0.673 71.9 -24.9 -98.0 -29.9 11.3 17.5 34.9 42 45 A R B -G 66 0B 91 24,-0.2 98,-2.0 25,-0.1 -1,-0.4 -0.966 51.7-172.3-170.9 156.1 14.3 19.7 34.0 43 46 A F E -H 139 0B 0 22,-1.6 2,-0.3 -2,-0.3 96,-0.2 -0.926 15.6-153.0-144.5 171.5 17.6 19.9 32.2 44 47 A Q E -H 138 0B 30 94,-2.4 94,-2.4 -2,-0.3 2,-0.5 -1.000 17.5-148.1-151.5 149.7 20.4 22.5 32.1 45 48 A V E -HI 137 63B 1 18,-2.3 18,-2.6 -2,-0.3 2,-0.5 -0.988 25.5-165.9-110.9 120.3 23.2 24.0 30.0 46 49 A D E -HI 136 62B 12 90,-2.8 90,-3.0 -2,-0.5 2,-0.7 -0.952 14.0-156.3-113.8 122.7 26.0 25.2 32.2 47 50 A L E -HI 135 61B 0 14,-2.6 13,-1.8 -2,-0.5 14,-1.2 -0.906 34.3-171.3 -96.2 112.8 28.8 27.5 30.9 48 51 A Q E -HI 134 59B 12 86,-3.0 85,-2.2 -2,-0.7 86,-1.7 -0.738 39.4-128.8-116.7 153.1 31.6 26.7 33.3 49 52 A N E S- I 0 58B 62 9,-2.3 9,-0.5 -2,-0.3 3,-0.3 -0.846 88.8 -36.7 -92.1 94.3 35.1 27.8 34.4 50 53 A G E S- 0 0 18 -2,-1.0 84,-0.1 81,-0.2 83,-0.1 -0.183 71.0 -93.1 77.8-173.5 36.7 24.4 34.2 51 54 A S E + 0 0 78 -3,-0.1 -1,-0.2 -34,-0.1 5,-0.0 0.148 68.3 138.1-127.1 14.9 35.3 21.0 35.0 52 55 A S E > - 0 0 63 -3,-0.3 5,-2.6 1,-0.1 -3,-0.1 -0.282 37.4-165.6 -65.3 148.0 36.4 20.5 38.7 53 56 A V E > 5S+ I 0 56B 120 3,-0.3 3,-0.6 1,-0.2 -1,-0.1 0.317 73.6 75.9-109.0 3.7 34.0 19.1 41.2 54 57 A K T 3 5S+ 0 0 172 1,-0.9 -1,-0.2 0, 0.0 2,-0.1 -0.704 117.0 11.1-157.8 100.8 36.1 20.2 44.2 55 58 A P T 3 5S- 0 0 89 0, 0.0 -1,-0.9 0, 0.0 3,-0.1 0.632 116.6-115.4 -69.6 152.5 35.7 23.1 44.5 56 59 A R E < 5 -I 53 0B 123 -3,-0.6 25,-0.4 -2,-0.1 -3,-0.3 -0.300 38.0 -97.6 -57.4 133.8 32.8 22.8 42.0 57 60 A A E < - 0 0 12 -5,-2.6 -7,-0.1 1,-0.1 -1,-0.1 -0.203 40.9-104.8 -51.5 134.8 33.5 24.8 38.9 58 61 A D E -I 49 0B 34 -9,-0.5 -9,-2.3 -3,-0.1 2,-0.7 -0.398 29.1-144.5 -56.9 137.8 32.0 28.3 38.7 59 62 A V E -IJ 48 78B 6 19,-2.0 19,-2.0 -11,-0.2 -11,-0.2 -0.924 16.2-175.3-109.2 102.2 29.0 28.3 36.5 60 63 A A E S+ 0 0 3 -13,-1.8 2,-0.4 -2,-0.7 66,-0.4 0.886 79.6 17.5 -61.2 -39.0 28.9 31.7 34.7 61 64 A F E -I 47 0B 0 -14,-1.2 -14,-2.6 -3,-0.1 2,-0.6 -0.946 62.8-174.5-144.4 112.2 25.5 30.8 33.1 62 65 A H E -IJ 46 76B 10 14,-2.4 14,-1.5 -2,-0.4 2,-0.6 -0.969 9.0-171.0-105.6 114.6 23.1 28.1 34.2 63 66 A F E +IJ 45 75B 0 -18,-2.6 -18,-2.3 -2,-0.6 12,-0.2 -0.958 11.8 177.9-113.3 109.2 20.3 27.9 31.7 64 67 A N E - J 0 74B 0 10,-2.5 10,-2.5 -2,-0.6 -20,-0.2 -0.777 17.1-162.3-131.6 84.7 17.7 25.5 33.2 65 68 A P E - J 0 73B 0 0, 0.0 -22,-1.6 0, 0.0 2,-0.3 -0.455 13.8-163.0 -62.5 134.4 14.3 24.7 31.6 66 69 A R E -GJ 42 72B 76 6,-3.0 6,-2.1 -24,-0.2 -24,-0.2 -0.961 11.6-166.3-124.7 143.9 11.8 23.2 34.0 67 70 A F + 0 0 17 -26,-2.7 -25,-0.1 -2,-0.3 29,-0.1 0.550 46.5 110.4-114.1 -11.2 8.7 21.4 33.0 68 71 A K S > S- 0 0 110 -27,-0.6 3,-2.1 2,-0.1 -2,-0.1 -0.299 87.0 -15.6 -68.9 152.8 6.4 21.0 36.1 69 72 A R T 3 S- 0 0 233 1,-0.3 3,-0.1 2,-0.0 0, 0.0 -0.287 138.5 -12.7 54.2-126.2 3.1 23.0 36.2 70 73 A A T 3 S- 0 0 101 1,-0.1 -1,-0.3 0, 0.0 22,-0.2 0.624 101.8-124.0 -80.5 -12.2 3.2 25.7 33.5 71 74 A G < - 0 0 16 -3,-2.1 2,-0.3 20,-0.1 -4,-0.2 0.120 33.9-177.5 84.7 154.7 6.9 25.4 32.9 72 75 A C E -J 66 0B 21 -6,-2.1 -6,-3.0 19,-0.1 2,-0.4 -0.959 27.2-113.4-166.0 176.9 9.6 28.0 33.0 73 76 A I E -JK 65 89B 0 16,-2.4 16,-3.0 -2,-0.3 2,-0.5 -0.997 25.6-159.9-123.5 125.0 13.3 28.6 32.5 74 77 A V E -JK 64 88B 0 -10,-2.5 -10,-2.5 -2,-0.4 2,-0.4 -0.901 8.2-171.9-101.6 131.4 15.5 29.4 35.5 75 78 A C E +JK 63 87B 2 12,-2.6 12,-2.6 -2,-0.5 2,-0.3 -0.958 17.4 142.5-120.2 144.9 18.9 31.1 35.0 76 79 A N E -J 62 0B 4 -14,-1.5 -14,-2.4 -2,-0.4 2,-0.4 -0.933 38.3-116.6-162.4-178.9 21.6 31.7 37.6 77 80 A T E - 0 0 3 -2,-0.3 7,-1.9 -16,-0.2 2,-0.5 -0.991 12.5-149.7-134.4 137.2 25.3 31.8 38.4 78 81 A L E +JL 59 83B 1 -19,-2.0 -19,-2.0 -2,-0.4 2,-0.4 -0.961 20.4 177.3-108.9 117.1 27.4 29.6 40.7 79 82 A I E > S- L 0 82B 74 3,-2.5 3,-1.8 -2,-0.5 -22,-0.1 -0.993 70.7 -13.6-123.6 126.9 30.4 31.4 42.3 80 83 A N T 3 S- 0 0 126 -2,-0.4 -1,-0.2 1,-0.3 -23,-0.1 0.891 130.3 -53.0 46.2 47.1 32.7 29.7 44.8 81 84 A E T 3 S+ 0 0 80 -25,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.574 116.3 110.5 70.4 16.3 30.0 26.9 45.2 82 85 A K E < -L 79 0B 159 -3,-1.8 -3,-2.5 0, 0.0 2,-0.2 -0.971 62.4-130.6-124.8 134.0 27.2 29.3 46.0 83 86 A W E -L 78 0B 115 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.522 20.7-149.0 -76.4 144.2 24.1 30.1 43.9 84 87 A G - 0 0 39 -7,-1.9 2,-0.4 -2,-0.2 -1,-0.1 -0.001 46.2 -46.5 -88.6-158.2 23.1 33.7 43.2 85 88 A R - 0 0 221 1,-0.1 -1,-0.2 -9,-0.0 2,-0.1 -0.625 63.3-121.4 -78.2 128.8 19.7 35.3 42.7 86 89 A E - 0 0 94 -2,-0.4 2,-0.5 -10,-0.1 -10,-0.2 -0.390 14.8-154.0 -68.8 145.4 17.6 33.3 40.2 87 90 A E E -K 75 0B 76 -12,-2.6 -12,-2.6 -2,-0.1 2,-0.5 -0.985 16.2-160.6-116.7 116.4 16.2 34.9 37.1 88 91 A I E -K 74 0B 64 -2,-0.5 2,-0.5 -14,-0.2 -14,-0.2 -0.854 9.1-162.4-105.4 132.3 13.0 33.2 36.0 89 92 A T E -K 73 0B 33 -16,-3.0 -16,-2.4 -2,-0.5 32,-0.0 -0.955 3.5-172.6-110.8 124.5 11.6 33.4 32.4 90 93 A Y + 0 0 178 -2,-0.5 2,-1.4 -18,-0.2 -1,-0.1 0.744 68.2 77.8 -93.3 -27.6 7.9 32.4 32.2 91 94 A D + 0 0 112 29,-0.2 -1,-0.1 -18,-0.1 -19,-0.1 -0.708 68.1 170.1 -85.7 90.5 7.4 32.4 28.5 92 95 A T - 0 0 22 -2,-1.4 -2,-0.0 -22,-0.2 28,-0.0 -0.896 31.0-165.2-109.0 133.1 9.1 29.1 27.7 93 96 A P + 0 0 42 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.550 56.4 110.1 -90.0 -8.3 9.0 27.3 24.4 94 97 A F + 0 0 8 -28,-0.1 2,-0.3 6,-0.0 -2,-0.1 -0.417 43.0 178.0 -74.5 143.3 10.3 24.0 25.6 95 98 A K > - 0 0 129 3,-0.2 3,-1.6 -2,-0.1 -59,-0.4 -0.998 35.6-100.5-143.8 141.0 7.9 21.0 25.8 96 99 A R T 3 S+ 0 0 97 -2,-0.3 -58,-0.2 1,-0.3 3,-0.1 -0.319 109.6 17.8 -54.2 139.1 8.1 17.4 26.8 97 100 A E T 3 S+ 0 0 144 -61,-2.4 2,-0.4 1,-0.2 -1,-0.3 0.618 104.7 112.2 68.4 18.3 8.4 15.1 23.7 98 101 A K < - 0 0 130 -3,-1.6 -62,-2.0 -62,-0.2 -1,-0.2 -0.941 63.3-126.2-122.6 146.5 9.5 18.0 21.4 99 102 A S E -B 35 0A 77 -2,-0.4 2,-0.3 -64,-0.2 -64,-0.3 -0.483 31.1-175.7 -83.7 156.5 12.7 18.9 19.6 100 103 A F E -B 34 0A 11 -66,-2.7 -66,-2.0 -2,-0.2 2,-0.4 -0.949 24.9-143.2-146.5 161.5 14.4 22.2 20.0 101 104 A E E -B 33 0A 53 -2,-0.3 15,-2.5 -68,-0.2 2,-0.5 -0.982 16.9-164.4-128.2 122.9 17.3 24.4 18.9 102 105 A I E -BD 32 115A 0 -70,-3.2 -70,-2.7 -2,-0.4 2,-0.5 -0.915 3.4-171.8-102.4 129.2 19.0 26.7 21.5 103 106 A V E -BD 31 114A 28 11,-2.9 11,-2.4 -2,-0.5 2,-0.6 -0.972 2.8-168.2-121.1 113.0 21.2 29.5 20.2 104 107 A I E -BD 30 113A 0 -74,-2.9 -74,-2.3 -2,-0.5 2,-0.5 -0.910 4.8-165.5 -97.6 120.1 23.2 31.3 22.9 105 108 A M E -BD 29 112A 51 7,-3.3 7,-2.5 -2,-0.6 2,-0.6 -0.931 12.6-141.3-106.6 128.0 24.9 34.5 21.6 106 109 A V E + D 0 111A 0 -78,-2.6 -79,-3.6 -2,-0.5 -78,-0.3 -0.774 25.0 179.2 -87.6 121.1 27.6 36.1 23.8 107 110 A L - 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