==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROTOXIN 25-JUN-97 3ERA . COMPND 2 MOLECULE: ERABUTOXIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: LATICAUDA SEMIFASCIATA; . AUTHOR J.F.GAUCHER,R.MENEZ,B.ARNOUX,A.MENEZ,A.DUCRUIX . 124 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 49.2 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 . 42 33.9 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 . 2 1.6 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 . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 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 . 0 0 3 0 2 0 0 2 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 . 2 0 0 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 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 1 A R 0 0 79 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.5 10.2 42.7 10.1 2 2 A I E -A 16 0A 47 14,-0.2 57,-3.0 20,-0.1 2,-0.3 -0.963 360.0-177.7-114.5 132.0 10.8 38.9 9.7 3 3 A a E -A 15 0A 0 12,-2.5 12,-2.8 -2,-0.4 38,-0.1 -0.946 31.4-110.2-129.8 151.7 14.4 37.7 9.3 4 4 A F E +A 14 0A 21 -2,-0.3 10,-0.3 10,-0.2 21,-0.3 -0.511 31.6 177.8 -71.8 148.0 16.0 34.4 8.8 5 5 A N + 0 0 52 8,-2.0 34,-0.3 -2,-0.1 9,-0.2 0.213 35.5 121.2-137.0 14.4 17.9 33.3 12.0 6 6 A H - 0 0 10 7,-0.8 2,-0.3 32,-0.1 6,-0.1 -0.492 61.0-116.8 -80.1 151.8 19.2 29.9 11.0 7 7 A Q > - 0 0 113 -2,-0.2 3,-2.8 4,-0.1 31,-0.2 -0.638 58.0 -48.9 -91.5 145.5 22.9 29.1 11.0 8 8 A T T 3 S- 0 0 38 29,-2.7 28,-0.1 -2,-0.3 -2,-0.1 -0.009 121.8 -13.7 37.2-112.3 24.9 28.2 7.9 9 9 A S T 3 S+ 0 0 114 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.067 98.5 125.8-107.9 21.6 23.1 25.4 6.0 10 10 A Q S < S- 0 0 124 -3,-2.8 3,-0.1 1,-0.2 -4,-0.1 -0.265 78.3 -71.3 -71.0 166.9 20.6 24.4 8.6 11 11 A P - 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.328 64.8 -93.8 -60.1 140.1 16.9 24.4 7.7 12 12 A Q + 0 0 114 -3,-0.1 2,-0.3 -6,-0.1 -8,-0.0 -0.330 52.6 169.9 -59.1 130.9 15.6 27.9 7.3 13 13 A T - 0 0 71 -3,-0.1 -8,-2.0 -2,-0.0 -7,-0.8 -0.922 16.6-145.3-134.9 159.9 14.0 29.3 10.4 14 14 A T E -A 4 0A 70 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.2 -0.866 6.5-150.1-128.9 166.4 12.8 32.9 11.1 15 15 A K E -A 3 0A 115 -12,-2.8 -12,-2.5 -2,-0.3 2,-0.7 -0.998 19.5-132.7-134.9 131.4 12.6 35.4 13.9 16 16 A T E -A 2 0A 102 -2,-0.4 -14,-0.2 -14,-0.2 25,-0.1 -0.799 35.6-134.1 -83.6 115.6 10.0 38.2 14.1 17 17 A b - 0 0 12 -16,-2.8 7,-0.0 -2,-0.7 -1,-0.0 -0.276 25.9 -83.7 -71.9 160.6 12.0 41.2 15.0 18 18 A S > - 0 0 88 1,-0.1 3,-2.1 2,-0.1 -1,-0.1 -0.188 51.5 -98.2 -57.2 153.0 11.2 43.8 17.7 19 19 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.807 122.0 44.3 -43.9 -45.2 8.8 46.5 16.6 20 20 A G T 3 S+ 0 0 79 2,-0.0 2,-0.4 -19,-0.0 -2,-0.1 0.483 89.8 105.4 -85.7 0.3 11.4 49.1 15.9 21 21 A E < + 0 0 65 -3,-2.1 -4,-0.1 1,-0.1 3,-0.0 -0.670 30.7 162.4 -85.8 126.6 13.8 46.8 14.0 22 22 A S + 0 0 71 -2,-0.4 2,-0.3 -21,-0.0 -1,-0.1 0.461 51.9 81.9-119.7 -1.2 13.9 47.1 10.2 23 23 A S - 0 0 17 33,-0.1 19,-3.0 -22,-0.1 2,-0.3 -0.718 50.2-166.8-110.5 153.1 17.2 45.3 9.5 24 24 A a E -BC 41 55B 0 31,-1.9 31,-2.3 17,-0.3 2,-0.3 -0.904 18.6-152.5-125.0 153.9 18.2 41.7 9.0 25 25 A Y E -BC 40 54B 28 15,-2.6 15,-1.5 -2,-0.3 2,-0.4 -0.936 16.7-160.7-133.8 158.1 21.9 40.6 9.0 26 26 A N E -BC 39 53B 7 27,-2.4 27,-2.0 -2,-0.3 2,-0.4 -0.991 17.6-172.6-136.4 117.4 24.0 37.9 7.5 27 27 A K E -BC 38 52B 50 11,-2.9 11,-2.9 -2,-0.4 2,-0.4 -0.973 4.2-170.5-118.4 130.3 27.4 37.5 9.3 28 28 A Q E +BC 37 51B 59 23,-2.8 23,-2.2 -2,-0.4 2,-0.2 -0.972 16.7 142.7-131.3 140.3 30.1 35.2 7.9 29 29 A W E -B 36 0B 71 7,-1.9 7,-3.0 -2,-0.4 2,-0.4 -0.840 38.6-105.7-150.9-173.6 33.5 33.8 9.1 30 30 A S E +B 35 0B 93 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.966 33.1 160.3-129.4 139.8 35.5 30.6 9.0 31 31 A D E > -B 34 0B 52 3,-2.4 3,-1.9 -2,-0.4 -2,-0.0 -0.795 61.7 -72.4-138.4-172.5 36.3 28.0 11.5 32 32 A F T 3 S+ 0 0 195 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.772 129.2 57.4 -56.7 -25.1 37.5 24.4 11.4 33 33 A R T 3 S- 0 0 158 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.632 116.8-107.5 -80.1 -16.9 34.1 23.3 10.1 34 34 A G E < S-B 31 0B 33 -3,-1.9 -3,-2.4 2,-0.0 2,-0.4 -0.918 72.5 -1.1 126.1-153.0 34.2 25.6 7.1 35 35 A T E -B 30 0B 82 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.613 65.7-158.1 -78.6 129.1 32.3 28.8 6.4 36 36 A I E -B 29 0B 10 -7,-3.0 -7,-1.9 -2,-0.4 2,-0.4 -0.878 5.5-164.9-111.3 138.4 29.9 29.7 9.1 37 37 A I E -B 28 0B 26 -2,-0.4 -29,-2.7 -9,-0.2 2,-0.4 -0.996 1.9-167.9-127.4 124.5 26.9 32.0 8.6 38 38 A E E -B 27 0B 56 -11,-2.9 -11,-2.9 -2,-0.4 2,-0.3 -0.922 11.1-172.2-108.6 140.8 25.0 33.6 11.4 39 39 A R E +B 26 0B 15 -2,-0.4 2,-0.3 -34,-0.3 -13,-0.2 -0.971 19.5 118.7-133.6 147.3 21.7 35.3 10.6 40 40 A G E -B 25 0B 6 -15,-1.5 -15,-2.6 -2,-0.3 2,-0.2 -0.975 57.0 -54.3-177.7-169.3 19.3 37.4 12.7 41 41 A b E S+B 24 0B 37 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.2 -0.612 91.5 25.2 -87.3 151.5 17.5 40.7 13.2 42 42 A G S S- 0 0 8 -19,-3.0 13,-0.3 -2,-0.2 -2,-0.2 -0.477 84.3 -89.5 96.1-171.8 19.4 43.9 13.3 43 43 A c - 0 0 74 -2,-0.2 -1,-0.1 -20,-0.1 11,-0.1 -0.712 47.9-163.5-147.3 86.8 22.7 45.1 12.0 44 44 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.161 24.1-107.8 -72.6 161.8 25.4 44.3 14.5 45 45 A T - 0 0 146 7,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.778 41.0-163.9 -87.3 136.9 28.9 45.6 14.8 46 46 A V - 0 0 23 -2,-0.4 3,-0.1 4,-0.1 6,-0.1 -0.889 21.8-104.3-123.6 156.6 31.5 43.0 13.8 47 47 A K > - 0 0 166 -2,-0.3 3,-1.9 1,-0.1 -1,-0.0 -0.358 54.8 -81.5 -72.5 157.4 35.2 42.7 14.3 48 48 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.261 119.0 35.5 -58.4 147.5 37.4 43.3 11.3 49 49 A G T 3 S+ 0 0 76 1,-0.3 2,-0.4 -3,-0.1 -2,-0.0 0.006 89.8 111.8 98.0 -31.1 37.7 40.3 9.0 50 50 A I < - 0 0 38 -3,-1.9 2,-0.5 -21,-0.1 -1,-0.3 -0.680 68.5-131.1 -80.7 126.6 34.1 39.3 9.6 51 51 A K E -C 28 0B 115 -23,-2.2 -23,-2.8 -2,-0.4 2,-0.4 -0.676 31.3-177.3 -80.3 121.5 31.9 39.7 6.5 52 52 A L E +C 27 0B 13 -2,-0.5 67,-2.0 -25,-0.2 2,-0.4 -0.953 13.4 175.6-125.9 139.3 28.7 41.5 7.4 53 53 A S E -CD 26 118B 38 -27,-2.0 -27,-2.4 -2,-0.4 2,-0.4 -0.995 7.9-167.4-138.5 138.3 25.7 42.4 5.3 54 54 A c E -CD 25 117B 17 63,-2.9 63,-3.0 -2,-0.4 2,-0.3 -0.968 7.7-174.4-126.0 140.9 22.5 44.0 6.5 55 55 A d E -CD 24 116B 8 -31,-2.3 -31,-1.9 -2,-0.4 61,-0.2 -0.948 21.6-142.7-137.0 158.1 19.3 44.3 4.5 56 56 A E + 0 0 59 59,-2.1 2,-0.3 -2,-0.3 -33,-0.1 -0.207 66.0 77.0-120.7 48.0 15.9 46.0 4.9 57 57 A S S > S- 0 0 19 58,-0.1 3,-1.3 57,-0.1 4,-0.2 -0.929 90.2 -65.0-144.5 165.1 13.2 43.8 3.5 58 58 A E T 3 S- 0 0 96 -2,-0.3 -55,-0.2 1,-0.3 -2,-0.1 -0.297 112.6 -15.7 -54.9 133.2 11.3 40.6 4.7 59 59 A V T 3 S+ 0 0 59 -57,-3.0 3,-0.3 1,-0.1 -1,-0.3 0.813 89.6 144.8 37.3 48.3 13.5 37.5 5.0 60 60 A d < + 0 0 41 -3,-1.3 2,-0.2 -58,-0.3 -1,-0.1 0.602 47.5 76.9 -87.9 -11.1 16.2 39.2 2.9 61 61 A N 0 0 4 -4,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.143 360.0 360.0 -97.5 39.1 19.2 37.7 4.7 62 62 A N 0 0 102 -3,-0.3 -36,-0.1 -2,-0.2 -50,-0.0 -0.508 360.0 360.0 -74.2 360.0 19.4 34.2 3.4 63 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 1 B R 0 0 76 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.5 36.8 50.0 -0.5 65 2 B I E -G 79 0C 44 14,-0.2 57,-3.2 20,-0.1 2,-0.3 -0.960 360.0-178.5-115.6 133.1 36.1 48.4 -3.9 66 3 B e E -G 78 0C 0 12,-2.4 12,-2.8 -2,-0.4 2,-0.2 -0.937 32.1-109.9-130.8 152.1 32.4 47.6 -4.8 67 4 B F E +G 77 0C 23 -2,-0.3 10,-0.3 10,-0.3 21,-0.3 -0.548 32.5 176.9 -73.8 146.7 30.8 46.0 -7.8 68 5 B N + 0 0 65 8,-1.9 34,-0.3 -2,-0.2 9,-0.2 0.208 34.5 122.0-136.1 13.3 28.9 48.6 -9.8 69 6 B H - 0 0 6 7,-0.8 2,-0.3 32,-0.1 33,-0.1 -0.450 62.8-113.9 -78.0 153.9 27.6 46.5 -12.7 70 7 B Q > - 0 0 88 4,-0.1 3,-2.7 31,-0.1 31,-0.2 -0.700 59.7 -51.4 -93.6 139.4 23.9 46.3 -13.4 71 8 B T T 3 S- 0 0 33 29,-2.9 28,-0.1 -2,-0.3 -2,-0.1 -0.047 121.3 -13.6 39.3-117.9 22.0 43.1 -13.1 72 9 B S T 3 S+ 0 0 116 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.176 99.6 124.7 -98.9 14.7 23.7 40.3 -15.1 73 10 B Q S < S- 0 0 116 -3,-2.7 3,-0.1 1,-0.2 -4,-0.1 -0.272 79.1 -68.1 -68.0 162.6 26.1 42.5 -17.1 74 11 B P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.239 65.1 -92.8 -54.4 137.3 29.8 41.7 -16.8 75 12 B Q + 0 0 118 -3,-0.1 2,-0.3 -6,-0.1 -8,-0.0 -0.254 53.9 167.2 -55.0 130.6 31.3 42.4 -13.4 76 13 B T - 0 0 72 -3,-0.1 -8,-1.9 2,-0.0 -7,-0.8 -0.921 17.7-146.5-138.0 160.1 32.8 45.9 -13.1 77 14 B T E -G 67 0C 74 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.3 -0.873 6.4-146.1-131.3 168.9 33.9 47.7 -9.9 78 15 B K E -G 66 0C 106 -12,-2.8 -12,-2.4 -2,-0.3 2,-0.8 -0.994 18.3-134.4-134.8 130.4 34.1 51.1 -8.5 79 16 B T E -G 65 0C 100 -2,-0.4 -14,-0.2 -14,-0.2 25,-0.1 -0.827 35.1-135.7 -84.8 114.9 36.8 52.3 -6.1 80 17 B f - 0 0 12 -16,-2.9 3,-0.1 -2,-0.8 7,-0.0 -0.269 24.1 -87.7 -71.8 162.8 34.8 54.1 -3.4 81 18 B S > - 0 0 85 1,-0.1 3,-2.0 2,-0.1 -1,-0.1 -0.300 60.6 -83.6 -65.4 149.0 35.7 57.5 -2.0 82 19 B P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.261 118.2 28.6 -56.2 140.5 38.1 57.3 1.0 83 20 B G T 3 S+ 0 0 79 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.031 89.0 121.7 97.6 -30.7 36.3 56.6 4.3 84 21 B E < + 0 0 72 -3,-2.0 -1,-0.3 1,-0.1 -4,-0.1 -0.510 29.4 169.1 -69.4 125.8 33.5 54.7 2.5 85 22 B S + 0 0 65 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.506 47.6 80.1-115.7 -3.7 33.2 51.2 3.9 86 23 B S - 0 0 33 33,-0.1 19,-3.0 -22,-0.1 2,-0.3 -0.708 48.5-168.1-110.1 158.4 29.9 50.0 2.4 87 24 B e E -EF 104 118B 0 31,-2.4 31,-2.2 17,-0.3 2,-0.3 -0.879 17.9-149.8-129.3 159.5 28.7 48.6 -0.9 88 25 B Y E -EF 103 117B 28 15,-2.3 15,-1.5 -2,-0.3 2,-0.4 -0.944 15.2-159.8-135.9 160.0 25.1 48.2 -1.8 89 26 B N E -EF 102 116B 18 27,-2.4 27,-2.1 -2,-0.3 2,-0.5 -0.987 15.5-168.7-139.1 115.9 22.8 46.0 -3.9 90 27 B K E -EF 101 115B 47 11,-3.0 11,-2.7 -2,-0.4 2,-0.4 -0.951 9.5-175.4-110.5 129.4 19.4 47.5 -4.8 91 28 B Q E +EF 100 114B 64 23,-3.0 23,-3.2 -2,-0.5 2,-0.3 -0.973 14.9 145.5-135.8 140.4 16.8 45.2 -6.3 92 29 B W E -E 99 0B 63 7,-1.7 7,-3.4 -2,-0.4 2,-0.4 -0.954 31.1-128.5-156.0 168.4 13.3 45.5 -7.8 93 30 B S E +E 98 0B 77 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.974 31.9 145.5-130.3 145.0 11.2 44.0 -10.5 94 31 B D E > S-E 97 0B 67 3,-2.2 3,-1.7 -2,-0.4 -2,-0.0 -0.660 70.1 -49.7-147.1-155.7 9.2 45.4 -13.4 95 32 B F T 3 S+ 0 0 221 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.775 133.9 55.9 -59.8 -28.5 8.4 44.4 -17.0 96 33 B R T 3 S- 0 0 167 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.593 115.0-119.9 -79.3 -10.1 12.0 43.8 -17.7 97 34 B G E < -E 94 0B 30 -3,-1.7 -3,-2.2 2,-0.0 2,-0.5 -0.812 66.7 -3.6 106.2-150.7 12.2 41.4 -14.8 98 35 B T E -E 93 0B 68 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.3 -0.712 65.8-160.8 -85.9 122.6 14.5 41.7 -11.8 99 36 B I E -E 92 0B 10 -7,-3.4 -7,-1.7 -2,-0.5 2,-0.4 -0.839 2.8-163.5-102.5 138.6 16.8 44.7 -12.0 100 37 B I E -E 91 0B 28 -2,-0.4 -29,-2.9 -9,-0.2 2,-0.4 -0.990 4.7-172.3-127.0 123.5 19.9 44.9 -9.8 101 38 B E E -E 90 0B 66 -11,-2.7 -11,-3.0 -2,-0.4 2,-0.3 -0.945 9.4-174.7-112.7 138.2 21.8 48.1 -9.2 102 39 B R E +E 89 0B 17 -2,-0.4 2,-0.3 -34,-0.3 -13,-0.2 -0.956 17.4 120.0-132.4 152.3 25.2 48.0 -7.4 103 40 B G E -E 88 0B 6 -15,-1.5 -15,-2.3 -2,-0.3 2,-0.2 -0.979 55.5 -49.8 179.6-169.1 27.6 50.6 -6.1 104 41 B f E S+E 87 0B 35 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.1 -0.604 92.7 15.5 -86.8 152.8 29.5 52.2 -3.3 105 42 B G S S- 0 0 7 -19,-3.0 13,-0.2 -2,-0.2 -2,-0.2 -0.361 85.6 -86.3 86.1-166.7 27.7 53.3 -0.1 106 43 B g - 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