==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NEUROTOXIN 16-JAN-98 1QKD . COMPND 2 MOLECULE: ERABUTOXIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: LATICAUDA SEMIFASCIATA; . AUTHOR V.NASTOPOULOS,P.N.KANELLOPOULOS,D.TSERNOGLOU . 124 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 48.4 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 . 4 3.2 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 76 0, 0.0 16,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.7 10.2 10.3 10.0 2 2 A I E +A 16 0A 47 14,-0.2 57,-3.3 20,-0.1 58,-0.3 -0.945 360.0 178.1-109.7 129.9 10.8 14.0 10.5 3 3 A a E -A 15 0A 0 12,-2.7 12,-2.8 -2,-0.4 38,-0.1 -0.959 32.3-110.5-130.4 152.3 14.4 15.3 10.8 4 4 A F E +A 14 0A 18 -2,-0.3 10,-0.3 10,-0.2 21,-0.3 -0.446 29.9 179.9 -71.3 154.7 16.0 18.7 11.3 5 5 A N + 0 0 64 8,-2.2 34,-0.2 -2,-0.1 9,-0.2 0.264 34.5 121.6-141.0 14.5 17.9 19.8 8.2 6 6 A H - 0 0 9 7,-0.8 2,-0.3 32,-0.1 6,-0.1 -0.489 60.0-116.1 -81.8 152.4 19.2 23.2 9.1 7 7 A Q > - 0 0 128 -2,-0.2 3,-3.0 31,-0.1 31,-0.2 -0.623 58.3 -49.5 -88.9 146.0 22.9 24.0 9.0 8 8 A S T 3 S- 0 0 23 29,-3.0 28,-0.1 -2,-0.3 -2,-0.1 -0.020 122.0 -11.8 37.4-116.0 25.0 24.8 12.0 9 9 A S T 3 S+ 0 0 119 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.135 97.7 126.0-101.9 17.7 23.3 27.6 14.0 10 10 A Q S < S- 0 0 118 -3,-3.0 3,-0.1 1,-0.2 -4,-0.1 -0.244 77.3 -74.1 -68.1 167.4 20.7 28.6 11.5 11 11 A P - 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.323 65.2 -90.3 -58.4 142.3 17.1 28.7 12.7 12 12 A Q + 0 0 116 -3,-0.1 2,-0.3 -6,-0.1 -3,-0.0 -0.313 52.2 171.3 -61.7 135.1 15.7 25.2 13.0 13 13 A T - 0 0 69 -3,-0.1 -8,-2.2 -2,-0.1 -7,-0.8 -0.932 14.3-150.0-138.0 156.8 14.0 23.7 9.9 14 14 A T E -A 4 0A 77 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.895 5.7-155.8-134.2 163.0 12.8 20.3 9.3 15 15 A K E -A 3 0A 97 -12,-2.8 -12,-2.7 -2,-0.3 2,-0.6 -0.960 21.1-127.2-136.3 146.7 12.3 17.8 6.5 16 16 A T E -A 2 0A 105 -2,-0.3 -14,-0.2 -14,-0.2 25,-0.1 -0.876 36.1-133.2 -95.6 121.6 10.0 14.9 6.1 17 17 A b - 0 0 8 -16,-3.1 3,-0.1 -2,-0.6 4,-0.1 -0.355 26.3 -87.3 -76.1 162.3 12.1 11.9 5.1 18 18 A S > - 0 0 86 1,-0.1 3,-1.8 2,-0.1 -1,-0.1 -0.179 56.7 -89.3 -60.0 152.8 11.4 9.5 2.4 19 19 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.358 117.7 35.3 -63.6 147.8 9.2 6.6 3.3 20 20 A G T 3 S+ 0 0 90 1,-0.3 2,-0.5 -3,-0.1 -2,-0.1 0.395 91.7 115.0 90.4 -7.0 11.2 3.7 4.6 21 21 A E < + 0 0 67 -3,-1.8 -1,-0.3 1,-0.1 -4,-0.1 -0.857 29.1 164.2-100.5 126.2 13.8 6.1 6.2 22 22 A S + 0 0 47 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.1 0.447 49.2 82.8-121.2 0.8 14.0 6.0 10.0 23 23 A S - 0 0 18 33,-0.1 19,-3.6 -22,-0.1 2,-0.3 -0.798 49.2-167.6-109.6 155.2 17.2 7.7 10.7 24 24 A a E -BC 41 55B 0 31,-2.3 31,-2.4 -2,-0.3 2,-0.3 -0.866 18.4-151.5-123.6 157.6 18.3 11.3 11.1 25 25 A Y E -BC 40 54B 29 15,-2.8 15,-1.9 -2,-0.3 2,-0.4 -0.945 17.6-160.6-137.2 159.1 21.9 12.4 11.1 26 26 A N E -BC 39 53B 27 27,-2.2 27,-2.2 -2,-0.3 2,-0.4 -0.995 15.5-173.1-132.5 122.0 24.1 15.1 12.5 27 27 A K E -BC 38 52B 42 11,-3.0 11,-3.0 -2,-0.4 2,-0.4 -0.978 7.5-170.4-120.5 130.4 27.5 15.5 10.8 28 28 A Q E +BC 37 51B 52 23,-2.5 23,-2.3 -2,-0.4 2,-0.2 -0.983 18.9 139.3-132.3 140.0 30.1 17.9 12.3 29 29 A W E -B 36 0B 83 7,-2.1 7,-3.1 -2,-0.4 2,-0.4 -0.815 38.4-111.3-152.8-172.2 33.5 19.4 11.2 30 30 A S E +B 35 0B 91 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.972 29.6 163.4-136.8 153.2 35.2 22.7 11.4 31 31 A D E > -B 34 0B 55 3,-2.4 3,-2.1 -2,-0.4 -2,-0.0 -0.827 61.3 -67.8-148.4-173.7 36.3 25.4 9.0 32 32 A F T 3 S+ 0 0 195 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.781 129.4 58.3 -54.0 -27.8 37.3 29.0 9.1 33 33 A R T 3 S- 0 0 156 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.717 115.4-111.6 -75.0 -20.1 33.8 29.9 10.1 34 34 A G E < S+B 31 0B 31 -3,-2.1 -3,-2.4 2,-0.0 2,-0.4 -0.963 73.0 6.0 128.3-144.1 33.9 27.7 13.2 35 35 A T E -B 30 0B 82 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.649 66.1-157.4 -82.4 128.9 32.0 24.5 13.9 36 36 A I E -B 29 0B 13 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.4 -0.912 8.4-171.1-111.2 130.3 29.9 23.3 11.0 37 37 A I E -B 28 0B 27 -2,-0.5 -29,-3.0 -9,-0.2 2,-0.4 -0.987 5.6-168.1-125.6 129.3 27.0 21.1 11.4 38 38 A E E -B 27 0B 66 -11,-3.0 -11,-3.0 -2,-0.4 2,-0.3 -0.942 12.0-173.4-112.4 136.8 25.1 19.3 8.7 39 39 A R E +B 26 0B 20 -2,-0.4 2,-0.3 -34,-0.2 -13,-0.2 -0.967 19.0 117.8-130.7 147.2 21.7 17.7 9.5 40 40 A G E -B 25 0B 5 -15,-1.9 -15,-2.8 -2,-0.3 2,-0.3 -0.969 56.8 -53.5-177.1-166.9 19.4 15.6 7.5 41 41 A b E S+B 24 0B 24 -2,-0.3 -17,-0.3 -17,-0.3 2,-0.2 -0.672 91.6 23.3 -92.3 147.2 17.6 12.3 7.0 42 42 A G S S- 0 0 8 -19,-3.6 13,-0.3 -2,-0.3 -2,-0.2 -0.523 83.7 -90.0 99.7-169.1 19.5 9.0 6.9 43 43 A c - 0 0 67 -2,-0.2 -1,-0.1 11,-0.1 11,-0.1 -0.657 46.0-170.2-150.4 81.9 22.8 7.9 8.2 44 44 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.174 25.6-110.2 -72.4 169.0 25.6 8.6 5.7 45 45 A T - 0 0 134 7,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.712 38.5-156.9 -94.6 151.3 29.1 7.4 5.9 46 46 A V - 0 0 37 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.882 21.8 -94.9-128.5 165.2 31.7 10.1 6.6 47 47 A K > - 0 0 162 -2,-0.3 3,-2.3 1,-0.1 -1,-0.0 -0.388 59.7 -86.5 -70.6 150.7 35.4 10.7 6.0 48 48 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.333 118.0 35.4 -59.6 136.2 37.5 9.8 9.0 49 49 A G T 3 S+ 0 0 81 1,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.009 89.3 111.8 108.5 -27.8 37.7 12.8 11.3 50 50 A I < - 0 0 34 -3,-2.3 2,-0.4 -21,-0.1 -1,-0.4 -0.659 69.9-126.9 -81.7 132.6 34.2 13.9 10.7 51 51 A K E -C 28 0B 107 -23,-2.3 -23,-2.5 -2,-0.3 2,-0.4 -0.687 31.4-174.2 -81.3 128.1 31.9 13.5 13.7 52 52 A L E +C 27 0B 7 -2,-0.4 67,-2.3 -25,-0.2 2,-0.4 -0.981 12.7 175.6-128.7 134.7 28.8 11.5 12.9 53 53 A S E -CD 26 118B 34 -27,-2.2 -27,-2.2 -2,-0.4 2,-0.4 -0.993 8.2-167.4-132.7 139.5 25.7 10.7 15.0 54 54 A c E -CD 25 117B 15 63,-2.8 63,-2.9 -2,-0.4 2,-0.3 -0.973 7.8-174.0-126.3 141.8 22.6 8.9 13.7 55 55 A d E -CD 24 116B 7 -31,-2.4 -31,-2.3 -2,-0.4 61,-0.2 -0.980 21.8-147.0-140.8 153.2 19.3 8.8 15.6 56 56 A E + 0 0 104 59,-2.1 2,-0.3 -2,-0.3 -33,-0.1 -0.244 66.4 77.2-116.1 47.8 16.0 7.0 15.2 57 57 A S S > S- 0 0 14 58,-0.1 3,-1.2 57,-0.1 4,-0.2 -0.970 90.4 -68.8-146.9 161.3 13.3 9.2 16.6 58 58 A E T 3 S- 0 0 86 -2,-0.3 -55,-0.2 1,-0.3 -2,-0.1 -0.281 111.9 -12.6 -54.9 138.5 11.4 12.3 15.4 59 59 A V T 3 S+ 0 0 59 -57,-3.3 3,-0.3 1,-0.1 -1,-0.3 0.846 89.0 144.6 37.6 50.2 13.6 15.5 15.1 60 60 A d < + 0 0 35 -3,-1.2 2,-0.2 -58,-0.3 -1,-0.1 0.621 47.0 76.6 -90.7 -11.7 16.3 13.8 17.1 61 61 A N 0 0 5 -4,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 -0.177 360.0 360.0 -95.2 40.5 19.2 15.3 15.4 62 62 A N 0 0 105 -3,-0.3 -36,-0.1 -2,-0.2 -50,-0.0 -0.549 360.0 360.0 -75.4 360.0 19.4 18.8 16.7 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 81 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.9 36.8 3.4 21.1 65 2 B I E -G 79 0C 46 14,-0.2 57,-3.3 20,-0.1 2,-0.3 -0.968 360.0-178.4-116.4 133.5 36.1 5.0 24.4 66 3 B e E -G 78 0C 0 12,-2.3 12,-2.6 -2,-0.4 38,-0.1 -0.949 31.6-109.9-131.9 153.3 32.5 5.9 25.3 67 4 B F E +G 77 0C 23 -2,-0.3 10,-0.3 10,-0.2 21,-0.3 -0.488 31.0 178.1 -71.9 151.8 30.8 7.5 28.1 68 5 B N + 0 0 50 8,-2.3 34,-0.3 -2,-0.1 9,-0.2 0.216 34.9 121.8-139.9 14.5 28.8 5.0 30.1 69 6 B H - 0 0 9 7,-0.8 2,-0.3 32,-0.1 6,-0.1 -0.459 61.7-111.8 -81.0 156.4 27.3 7.1 32.9 70 7 B Q > - 0 0 87 4,-0.2 3,-2.8 -2,-0.1 31,-0.2 -0.658 59.3 -54.5 -91.6 139.4 23.6 7.5 33.6 71 8 B S T 3 S- 0 0 29 29,-3.0 -2,-0.1 -2,-0.3 28,-0.1 0.004 120.3 -13.0 36.7-120.1 21.7 10.7 33.1 72 9 B S T 3 S+ 0 0 123 3,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.179 99.1 127.6 -97.1 15.0 23.4 13.6 35.0 73 10 B Q S < S- 0 0 118 -3,-2.8 3,-0.1 1,-0.2 -4,-0.1 -0.204 77.9 -71.3 -66.4 157.4 25.7 11.4 37.1 74 11 B P - 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -4,-0.2 -0.266 67.2 -91.6 -53.4 141.5 29.4 12.2 37.1 75 12 B Q + 0 0 117 -3,-0.1 2,-0.3 -6,-0.1 -3,-0.0 -0.229 51.8 171.4 -58.6 140.2 30.9 11.3 33.8 76 13 B T - 0 0 68 -3,-0.1 -8,-2.3 2,-0.0 -7,-0.8 -0.968 11.9-157.2-144.4 153.1 32.4 7.9 33.4 77 14 B T E -G 67 0C 76 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.870 3.7-154.7-133.7 167.8 33.8 6.1 30.5 78 15 B K E -G 66 0C 84 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.6 -0.998 22.1-121.1-144.0 145.9 34.4 2.6 29.3 79 16 B T E -G 65 0C 109 -2,-0.3 -14,-0.2 -14,-0.2 25,-0.1 -0.756 35.5-142.0 -86.4 120.9 36.8 1.0 26.8 80 17 B f - 0 0 15 -16,-2.8 3,-0.1 -2,-0.6 7,-0.0 -0.306 27.0 -82.8 -79.7 169.2 34.8 -0.8 24.2 81 18 B S > - 0 0 86 1,-0.1 3,-2.2 2,-0.1 -1,-0.2 -0.295 58.3 -85.4 -67.7 153.3 35.7 -4.1 22.5 82 19 B P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.299 117.6 26.0 -60.0 141.2 38.1 -4.1 19.7 83 20 B G T 3 S+ 0 0 83 1,-0.3 2,-0.5 -3,-0.1 -2,-0.1 0.085 89.3 126.5 91.1 -22.8 36.4 -3.4 16.4 84 21 B E < + 0 0 70 -3,-2.2 -1,-0.3 1,-0.2 -4,-0.1 -0.560 29.0 171.7 -71.7 119.7 33.5 -1.5 18.1 85 22 B S + 0 0 56 -2,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.485 47.7 76.2-107.0 -4.7 33.2 1.9 16.5 86 23 B S - 0 0 6 33,-0.1 19,-3.2 -22,-0.1 2,-0.3 -0.781 48.4-167.0-115.9 158.5 30.1 3.2 18.1 87 24 B e E -EF 104 118B 0 31,-2.3 31,-2.3 -2,-0.3 2,-0.3 -0.879 21.5-145.9-125.1 160.9 28.8 4.7 21.3 88 25 B Y E -EF 103 117B 35 15,-2.7 15,-1.5 -2,-0.3 2,-0.4 -0.939 16.9-159.8-136.3 158.0 25.2 5.2 22.2 89 26 B N E -EF 102 116B 20 27,-2.5 27,-2.5 -2,-0.3 2,-0.5 -0.994 15.8-170.4-131.2 116.6 22.8 7.4 24.0 90 27 B K E -EF 101 115B 40 11,-3.1 11,-2.7 -2,-0.4 2,-0.4 -0.958 9.2-177.5-114.4 120.7 19.5 5.9 25.0 91 28 B Q E +EF 100 114B 76 23,-3.4 23,-3.1 -2,-0.5 2,-0.3 -0.968 13.6 140.8-126.5 139.1 16.8 8.2 26.3 92 29 B W E -E 99 0B 60 7,-2.1 7,-3.3 -2,-0.4 2,-0.5 -0.959 39.1-118.6-156.9 172.3 13.4 7.7 27.6 93 30 B S E -E 98 0B 84 -2,-0.3 5,-0.3 19,-0.3 2,-0.1 -0.977 25.3-178.6-124.2 130.9 11.1 8.9 30.3 94 31 B D E > -E 97 0B 59 3,-2.3 3,-2.4 -2,-0.5 0, 0.0 -0.287 60.0 -63.3-104.6-160.6 9.7 6.8 33.0 95 32 B F T 3 S+ 0 0 214 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.811 137.9 50.2 -53.8 -29.2 7.3 7.8 35.7 96 33 B R T 3 S- 0 0 189 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.340 114.9-108.6 -96.3 12.1 10.0 10.1 36.9 97 34 B G E < S+E 94 0B 29 -3,-2.4 -3,-2.3 2,-0.0 -1,-0.3 -0.550 72.3 11.8 99.0-168.3 10.9 11.9 33.7 98 35 B T E -E 93 0B 90 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.3 -0.167 55.1-176.4 -55.0 129.7 13.9 11.7 31.5 99 36 B I E -E 92 0B 11 -7,-3.3 -7,-2.1 -28,-0.1 2,-0.4 -0.978 7.7-159.0-126.2 137.6 16.4 8.9 31.9 100 37 B I E -E 91 0B 30 -2,-0.4 -29,-3.0 -9,-0.2 2,-0.4 -0.988 6.8-173.9-124.8 127.8 19.7 8.7 29.9 101 38 B E E -E 90 0B 62 -11,-2.7 -11,-3.1 -2,-0.4 2,-0.3 -0.921 8.9-174.2-116.5 143.5 21.7 5.5 29.4 102 39 B R E +E 89 0B 20 -2,-0.4 2,-0.3 -34,-0.3 -13,-0.2 -0.979 17.4 116.0-140.3 152.6 25.0 5.5 27.7 103 40 B G E -E 88 0B 4 -15,-1.5 -15,-2.7 -2,-0.3 2,-0.3 -0.977 55.0 -43.9 179.3-165.8 27.5 2.9 26.5 104 41 B f E S+E 87 0B 36 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.2 -0.632 92.4 11.4 -88.2 149.0 29.4 1.2 23.8 105 42 B G S S- 0 0 6 -19,-3.2 13,-0.2 -2,-0.3 -2,-0.2 -0.477 88.2 -81.1 89.2-158.4 27.9 -0.0 20.6 106 43 B g - 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