==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 31-MAY-91 6EBX . COMPND 2 MOLECULE: ERABUTOXIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: LATICAUDA SEMIFASCIATA; . AUTHOR T.PRANGE,P.SALUDJIAN . 124 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7863.0 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 82 0, 0.0 16,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.9 16.2 10.3 10.2 2 2 A I E -A 16 0A 55 14,-0.2 57,-2.5 20,-0.1 2,-0.3 -0.969 360.0-178.2-118.1 130.9 12.5 9.9 10.9 3 3 A a E -A 15 0A 0 12,-2.5 12,-3.0 -2,-0.4 38,-0.2 -0.951 32.1-108.3-129.6 150.1 11.3 9.5 14.5 4 4 A F E +A 14 0A 19 -2,-0.3 10,-0.3 10,-0.2 21,-0.3 -0.495 31.9 178.7 -67.8 153.9 8.0 9.0 16.1 5 5 A N + 0 0 63 8,-2.2 34,-0.3 -2,-0.1 9,-0.2 0.285 35.2 121.1-139.6 9.0 6.8 12.1 18.0 6 6 A H - 0 0 11 7,-0.8 2,-0.3 32,-0.1 33,-0.1 -0.379 60.6-118.0 -75.9 153.6 3.4 11.2 19.3 7 7 A Q > - 0 0 119 4,-0.1 3,-2.6 31,-0.1 31,-0.2 -0.703 59.2 -46.2 -92.3 147.1 2.7 11.2 23.0 8 8 A S T 3 S- 0 0 20 29,-2.5 28,-0.1 -2,-0.3 -2,-0.1 0.036 121.3 -16.5 38.3-115.7 1.7 8.2 25.1 9 9 A S T 3 S+ 0 0 118 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.105 99.1 126.3-106.3 20.2 -1.0 6.1 23.3 10 10 A Q S < S- 0 0 109 -3,-2.6 3,-0.1 1,-0.2 -4,-0.1 -0.261 77.7 -68.2 -69.2 166.1 -2.1 8.8 20.8 11 11 A P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.294 65.1 -93.3 -54.0 136.7 -2.1 7.9 17.1 12 12 A Q + 0 0 116 -3,-0.1 2,-0.3 -6,-0.1 -3,-0.0 -0.173 53.8 167.6 -60.3 133.8 1.4 7.4 15.7 13 13 A T - 0 0 70 -3,-0.1 -8,-2.2 2,-0.0 -7,-0.8 -0.955 16.4-147.0-139.1 159.5 2.9 10.5 14.1 14 14 A T E -A 4 0A 71 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.2 -0.847 6.6-150.1-132.0 166.6 6.4 11.2 13.0 15 15 A K E -A 3 0A 100 -12,-3.0 -12,-2.5 -2,-0.3 2,-0.7 -0.993 20.2-131.0-134.9 139.0 8.9 14.0 12.6 16 16 A T E -A 2 0A 90 -2,-0.4 -14,-0.2 -14,-0.2 25,-0.1 -0.859 35.8-134.8 -89.1 118.9 11.7 14.4 10.1 17 17 A b - 0 0 13 -16,-2.9 3,-0.1 -2,-0.7 7,-0.0 -0.230 23.2 -86.1 -75.8 164.8 14.8 15.2 12.0 18 18 A S > - 0 0 85 1,-0.1 3,-2.2 2,-0.1 -1,-0.2 -0.194 62.1 -79.0 -61.3 159.2 17.4 17.8 11.3 19 19 A P T 3 S+ 0 0 130 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.269 119.1 12.7 -58.0 134.0 20.2 16.9 8.9 20 20 A G T 3 S+ 0 0 88 1,-0.2 2,-0.5 -3,-0.1 -2,-0.1 0.664 89.0 125.5 75.3 -1.4 22.8 14.8 10.8 21 21 A E < + 0 0 66 -3,-2.2 -1,-0.2 1,-0.1 -4,-0.1 -0.885 31.8 172.7 -84.4 131.8 20.6 14.2 13.9 22 22 A S + 0 0 65 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.519 42.6 83.9-123.7 3.7 20.7 10.3 14.0 23 23 A S - 0 0 8 33,-0.1 19,-3.0 -22,-0.1 2,-0.3 -0.746 49.7-166.7-107.8 157.4 18.9 9.5 17.3 24 24 A a E -BC 41 55B 0 31,-2.3 31,-2.3 -2,-0.3 2,-0.3 -0.912 18.9-151.1-125.4 155.7 15.3 9.2 18.3 25 25 A Y E -BC 40 54B 28 15,-2.9 15,-1.5 -2,-0.3 2,-0.4 -0.918 17.6-159.6-135.0 162.1 14.2 9.1 22.0 26 26 A H E -BC 39 53B 28 27,-2.4 27,-1.9 -2,-0.3 2,-0.4 -0.977 15.4-173.6-132.7 118.9 11.5 7.7 24.3 27 27 A K E -BC 38 52B 36 11,-3.5 11,-2.9 -2,-0.4 2,-0.4 -0.945 6.7-173.9-119.0 131.7 11.0 9.4 27.6 28 28 A Q E +BC 37 51B 47 23,-2.2 23,-2.3 -2,-0.4 2,-0.2 -0.994 16.7 140.1-134.7 138.1 8.6 7.9 30.2 29 29 A W E -B 36 0B 68 7,-2.3 7,-2.9 -2,-0.4 2,-0.4 -0.828 42.9-100.8-153.2-172.2 7.3 9.1 33.6 30 30 A S E +B 35 0B 86 -2,-0.2 2,-0.2 5,-0.2 5,-0.2 -0.967 30.7 173.2-132.5 146.8 4.0 9.0 35.5 31 31 A D E > -B 34 0B 51 3,-2.5 3,-1.9 -2,-0.4 2,-1.5 -0.729 57.0 -85.1-129.1 178.0 1.4 11.6 36.1 32 32 A F T 3 S+ 0 0 214 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.279 128.8 62.6 -91.0 53.6 -2.1 11.4 37.7 33 33 A R T 3 S- 0 0 183 -2,-1.5 2,-0.4 1,-0.3 -1,-0.3 0.209 116.3-110.1-138.2 -21.4 -3.2 10.3 34.2 34 34 A G E < S+B 31 0B 34 -3,-1.9 -3,-2.5 2,-0.0 2,-0.5 -0.953 74.0 5.4 122.2-147.3 -1.0 7.2 34.3 35 35 A T E -B 30 0B 82 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.731 65.8-161.1 -79.1 128.2 2.1 6.4 32.3 36 36 A I E -B 29 0B 14 -7,-2.9 -7,-2.3 -2,-0.5 2,-0.4 -0.901 6.7-171.6-113.4 134.2 3.3 9.3 30.1 37 37 A I E -B 28 0B 25 -2,-0.4 -29,-2.5 -9,-0.2 2,-0.4 -0.996 4.7-166.2-128.1 134.1 5.6 8.8 27.2 38 38 A E E -B 27 0B 68 -11,-2.9 -11,-3.5 -2,-0.4 2,-0.3 -0.946 12.4-173.3-118.1 139.0 7.3 11.6 25.1 39 39 A R E +B 26 0B 18 -2,-0.4 2,-0.3 -34,-0.3 -13,-0.2 -0.937 19.3 109.1-132.1 150.5 8.9 10.8 21.8 40 40 A G E -B 25 0B 6 -15,-1.5 -15,-2.9 -2,-0.3 2,-0.3 -0.987 58.9 -41.1 174.8-168.1 11.0 12.7 19.3 41 41 A b E S+B 24 0B 42 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.2 -0.636 93.1 18.9 -81.9 147.3 14.3 13.4 17.5 42 42 A G S S- 0 0 8 -19,-3.0 13,-0.3 -2,-0.3 -2,-0.1 -0.572 83.7 -87.2 94.8-167.3 17.6 13.5 19.5 43 43 A c - 0 0 72 -2,-0.2 -1,-0.1 11,-0.1 11,-0.1 -0.669 46.1-162.8-152.2 87.5 18.6 12.1 22.9 44 44 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.139 23.6-108.8 -72.5 161.1 17.9 14.6 25.7 45 45 A T - 0 0 146 7,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.744 40.3-160.0 -87.7 140.7 19.3 14.8 29.2 46 46 A V - 0 0 19 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.898 21.0-105.1-123.7 156.1 16.6 13.8 31.7 47 47 A K > - 0 0 168 -2,-0.3 3,-2.1 1,-0.1 -1,-0.0 -0.422 58.1 -81.4 -71.5 152.6 16.2 14.4 35.5 48 48 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.316 117.6 32.3 -56.5 137.4 16.9 11.3 37.6 49 49 A G T 3 S+ 0 0 77 1,-0.4 2,-0.4 -3,-0.1 -2,-0.0 0.039 89.3 112.6 101.7 -21.3 14.0 8.8 37.8 50 50 A I S < S- 0 0 39 -3,-2.1 2,-0.4 -21,-0.1 -1,-0.4 -0.749 70.5-127.4 -82.0 133.5 12.8 9.7 34.3 51 51 A K E -C 28 0B 108 -23,-2.3 -23,-2.2 -2,-0.4 2,-0.4 -0.674 31.6-177.0 -83.2 128.4 13.2 6.6 32.0 52 52 A L E +C 27 0B 7 -2,-0.4 67,-1.9 -25,-0.2 2,-0.4 -0.979 12.4 175.7-130.8 132.6 15.1 7.4 28.8 53 53 A S E -CD 26 118B 35 -27,-1.9 -27,-2.4 -2,-0.4 2,-0.3 -0.977 9.4-165.5-128.8 148.6 15.9 5.2 25.8 54 54 A c E -CD 25 117B 8 63,-2.8 63,-2.5 -2,-0.4 2,-0.3 -0.981 8.1-169.3-135.7 138.1 17.7 6.5 22.6 55 55 A d E -CD 24 116B 6 -31,-2.3 -31,-2.3 -2,-0.3 61,-0.2 -0.966 21.1-145.6-139.4 156.2 17.9 4.6 19.3 56 56 A E + 0 0 87 59,-2.2 2,-0.3 -2,-0.3 -33,-0.1 -0.227 66.7 72.7-120.2 46.9 19.7 4.8 16.0 57 57 A S S > S- 0 0 19 58,-0.1 3,-1.2 57,-0.1 4,-0.1 -0.943 90.1 -63.7-150.0 169.6 17.4 3.6 13.3 58 58 A E T 3 S- 0 0 91 -2,-0.3 -55,-0.2 1,-0.3 -2,-0.1 -0.261 112.1 -15.9 -62.1 132.8 14.3 4.7 11.4 59 59 A V T 3 S+ 0 0 60 -57,-2.5 3,-0.3 1,-0.1 -1,-0.3 0.841 88.4 145.9 36.8 52.0 11.1 5.1 13.5 60 60 A d < + 0 0 39 -3,-1.2 2,-0.3 -58,-0.3 -1,-0.1 0.600 45.4 79.5 -89.2 -8.3 12.7 3.1 16.3 61 61 A N 0 0 3 1,-0.2 -1,-0.2 -4,-0.1 -2,-0.1 -0.288 360.0 360.0 -98.2 44.9 11.2 4.9 19.3 62 62 A N 0 0 106 -3,-0.3 -1,-0.2 -2,-0.3 -2,-0.1 0.894 360.0 360.0 -77.7 360.0 7.7 3.4 19.5 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 83 0, 0.0 16,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.1 23.6 -0.5 36.9 65 2 B I E -G 79 0C 47 14,-0.2 57,-3.0 20,-0.1 2,-0.3 -0.983 360.0-175.9-116.5 132.3 22.0 -3.9 36.3 66 3 B e E -G 78 0C 0 12,-2.3 12,-2.8 -2,-0.4 38,-0.1 -0.926 30.1-111.0-129.0 150.9 21.3 -4.9 32.7 67 4 B F E +G 77 0C 22 -2,-0.3 10,-0.3 10,-0.2 21,-0.3 -0.533 31.1 177.5 -71.2 150.0 19.6 -7.9 30.9 68 5 B N + 0 0 63 8,-2.2 34,-0.3 -2,-0.1 9,-0.2 0.196 34.5 122.5-138.8 14.6 22.2 -9.9 29.0 69 6 B H - 0 0 11 7,-0.9 2,-0.4 32,-0.1 33,-0.1 -0.395 61.1-115.4 -82.9 153.8 20.0 -12.8 27.6 70 7 B Q > - 0 0 91 4,-0.2 3,-3.1 31,-0.1 31,-0.2 -0.777 59.0 -55.3 -92.9 133.9 19.7 -13.5 23.9 71 8 B S T 3 S- 0 0 35 29,-2.4 28,-0.1 -2,-0.4 -2,-0.1 -0.135 121.8 -11.5 41.7-119.4 16.5 -13.2 22.0 72 9 B S T 3 S+ 0 0 125 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.137 98.3 124.9 -94.7 14.2 13.8 -15.3 23.9 73 10 B Q S < S- 0 0 121 -3,-3.1 3,-0.1 1,-0.2 -4,-0.1 -0.283 79.2 -71.5 -68.6 164.8 16.2 -17.3 26.2 74 11 B P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -4,-0.2 -0.268 64.2 -88.1 -60.3 138.9 15.2 -17.0 29.9 75 12 B Q + 0 0 120 -3,-0.1 2,-0.3 -6,-0.1 -3,-0.0 -0.185 55.5 167.2 -53.6 131.3 15.9 -13.6 31.4 76 13 B T - 0 0 74 -3,-0.1 -8,-2.2 2,-0.0 -7,-0.9 -0.948 17.0-149.4-142.5 152.1 19.4 -13.2 32.9 77 14 B T E -G 67 0C 72 -2,-0.3 2,-0.4 -10,-0.3 -10,-0.2 -0.839 5.7-148.1-129.3 162.2 21.2 -10.1 34.0 78 15 B K E -G 66 0C 102 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.7 -0.998 19.1-131.6-129.5 130.7 24.7 -8.7 34.3 79 16 B T E -G 65 0C 106 -2,-0.4 -14,-0.2 -14,-0.2 25,-0.1 -0.764 34.7-136.7 -82.0 117.3 26.0 -6.3 37.0 80 17 B f - 0 0 12 -16,-2.3 3,-0.1 -2,-0.7 7,-0.0 -0.305 23.6 -86.8 -77.9 160.0 27.8 -3.6 35.0 81 18 B S > - 0 0 86 1,-0.2 3,-2.5 2,-0.1 -1,-0.1 -0.192 60.7 -81.2 -59.7 150.7 31.1 -2.0 35.9 82 19 B P T 3 S+ 0 0 133 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.268 118.9 23.8 -53.8 133.5 31.0 0.9 38.3 83 20 B G T 3 S+ 0 0 85 1,-0.3 2,-0.4 -3,-0.1 -2,-0.1 0.151 87.1 128.6 95.5 -20.1 30.1 4.2 36.5 84 21 B E < + 0 0 69 -3,-2.5 -1,-0.3 1,-0.1 -4,-0.1 -0.658 27.2 171.4 -72.4 129.8 28.3 2.4 33.7 85 22 B S + 0 0 56 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 0.514 48.2 73.2-114.8 -9.6 24.9 4.0 33.3 86 23 B S - 0 0 23 33,-0.1 19,-2.7 -22,-0.1 2,-0.3 -0.696 50.0-165.4-111.4 159.8 23.5 2.4 30.1 87 24 B e E -EF 104 118B 0 31,-2.4 31,-2.0 17,-0.3 2,-0.3 -0.879 20.9-142.9-125.6 159.3 22.2 -0.9 28.9 88 25 B Y E -EF 103 117B 39 15,-2.7 15,-1.4 -2,-0.3 2,-0.4 -0.948 14.9-161.5-130.0 160.8 21.8 -1.9 25.2 89 26 B H E -EF 102 116B 26 27,-2.7 27,-2.2 -2,-0.3 2,-0.4 -0.991 15.0-175.8-135.1 114.6 19.5 -3.8 22.9 90 27 B K E +EF 101 115B 30 11,-2.7 11,-2.4 -2,-0.4 2,-0.4 -0.971 7.4 178.4-116.5 130.2 20.9 -4.8 19.4 91 28 B Q E +EF 100 114B 59 23,-2.3 23,-2.8 -2,-0.4 2,-0.3 -0.999 10.3 151.2-141.7 141.8 18.6 -6.6 16.9 92 29 B W E -E 99 0B 57 7,-1.9 7,-3.3 -2,-0.4 2,-0.4 -0.920 32.7-120.6-152.5 169.7 18.9 -7.9 13.3 93 30 B S E +E 98 0B 85 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.953 32.1 157.5-121.7 143.2 17.4 -10.5 11.2 94 31 B D E > -E 97 0B 59 3,-2.5 2,-3.2 -2,-0.4 3,-2.4 -0.840 61.6 -65.0-146.1-176.7 19.0 -13.5 9.4 95 32 B F T 3 S+ 0 0 219 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.394 130.1 51.8 -76.7 73.3 18.1 -16.9 8.0 96 33 B R T 3 S- 0 0 186 -2,-3.2 -1,-0.3 1,-0.1 2,-0.2 0.165 116.8 -96.4 176.3 2.1 17.3 -18.1 11.5 97 34 B G E < -E 94 0B 37 -3,-2.4 -3,-2.5 2,-0.1 2,-0.5 -0.655 67.2 -20.7 104.9-163.2 15.0 -15.4 12.7 98 35 B T E -E 93 0B 77 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.767 60.4-156.9 -88.7 128.9 15.2 -12.2 14.7 99 36 B I E -E 92 0B 10 -7,-3.3 -7,-1.9 -2,-0.5 2,-0.4 -0.948 8.5-170.5-113.3 131.2 18.3 -12.1 16.8 100 37 B I E -E 91 0B 26 -2,-0.5 -29,-2.4 -9,-0.2 2,-0.4 -0.988 3.1-173.0-127.6 128.2 18.5 -9.9 19.9 101 38 B E E -E 90 0B 62 -11,-2.4 -11,-2.7 -2,-0.4 2,-0.3 -0.951 9.9-175.7-114.3 138.2 21.6 -9.3 21.9 102 39 B R E +E 89 0B 17 -2,-0.4 2,-0.3 -34,-0.3 -13,-0.2 -0.950 17.6 115.7-136.3 153.3 21.6 -7.4 25.2 103 40 B G E -E 88 0B 5 -15,-1.4 -15,-2.7 -2,-0.3 2,-0.2 -0.971 56.1 -41.5 176.7-166.8 24.1 -6.2 27.8 104 41 B f E S+E 87 0B 31 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.1 -0.607 92.9 12.2 -85.1 154.8 25.9 -3.3 29.5 105 42 B G S S- 0 0 7 -19,-2.7 13,-0.2 -2,-0.2 -2,-0.2 -0.422 86.2 -83.7 82.4-163.0 26.9 -0.1 27.8 106 43 B g - 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