==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 03-DEC-03 1V6P . COMPND 2 MOLECULE: COBROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA ATRA; . AUTHOR X.LOU,X.TU,J.WANG,M.TENG,L.NIU,Q.LIU,Q.HUANG,Q.HAO . 124 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 45.2 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 . 38 30.6 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 . 1 0.8 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 . 3 2.4 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 2 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 2 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 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 L 0 0 46 0, 0.0 16,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 138.4 1.1 -4.6 28.2 2 2 A E E -A 16 0A 74 14,-0.2 57,-2.6 38,-0.0 58,-0.4 -0.942 360.0-172.3-115.2 146.7 -1.9 -2.3 27.9 3 3 A a E -A 15 0A 0 12,-2.6 12,-2.7 -2,-0.4 38,-0.2 -0.972 29.1-103.4-136.1 150.8 -3.1 -0.1 30.8 4 4 A H E -A 14 0A 16 -2,-0.3 10,-0.3 10,-0.2 21,-0.3 -0.404 31.1-179.7 -65.4 152.2 -6.0 2.1 31.5 5 5 A N + 0 0 66 8,-1.9 34,-0.4 35,-0.1 9,-0.2 0.325 34.5 121.2-136.9 7.5 -5.3 5.8 31.2 6 6 A Q - 0 0 8 7,-0.7 2,-0.2 32,-0.1 -2,-0.0 -0.395 53.5-128.8 -79.1 155.1 -8.5 7.6 32.1 7 7 A Q > - 0 0 58 31,-0.1 3,-2.1 -2,-0.1 31,-0.2 -0.537 60.8 -16.5 -90.2 161.4 -8.8 10.1 34.9 8 8 A S T 3 S- 0 0 60 29,-2.1 28,-0.1 1,-0.2 -2,-0.0 -0.156 120.8 -30.1 56.5-146.4 -11.2 10.3 37.8 9 9 A S T 3 S+ 0 0 110 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.052 95.4 137.6 -97.9 21.5 -14.4 8.3 37.4 10 10 A Q < - 0 0 103 -3,-2.1 3,-0.1 1,-0.1 -4,-0.1 -0.203 69.3 -79.9 -66.1 162.7 -14.5 8.5 33.6 11 11 A T - 0 0 120 1,-0.1 -1,-0.1 0, 0.0 -4,-0.1 -0.398 64.9 -90.7 -57.7 136.8 -15.3 5.5 31.4 12 12 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.230 49.5 178.5 -58.8 139.2 -12.3 3.3 31.1 13 13 A T - 0 0 70 -3,-0.1 -8,-1.9 2,-0.0 -7,-0.7 -0.915 13.3-142.5-132.9 163.9 -9.9 4.0 28.2 14 14 A T E -A 4 0A 63 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.949 12.5-169.0-137.4 147.9 -6.7 2.2 27.4 15 15 A T E -A 3 0A 58 -12,-2.7 -12,-2.6 -2,-0.3 2,-0.5 -0.950 28.6-114.0-130.1 154.6 -3.2 2.8 26.0 16 16 A G E -A 2 0A 53 -2,-0.3 -14,-0.2 -14,-0.2 3,-0.1 -0.745 32.1-141.0 -88.9 127.6 -0.4 0.6 24.9 17 17 A b - 0 0 21 -16,-2.7 7,-0.0 -2,-0.5 -1,-0.0 -0.320 31.5 -80.2 -80.2 166.7 2.7 0.6 27.0 18 18 A S > - 0 0 82 1,-0.1 3,-1.3 -2,-0.1 -1,-0.2 -0.181 53.0-101.7 -59.6 157.9 6.3 0.5 25.8 19 19 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.783 117.0 44.0 -61.0 -33.2 7.4 -3.0 25.0 20 20 A G T 3 S+ 0 0 72 -19,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.569 82.8 117.9 -88.6 -6.5 9.4 -3.7 28.2 21 21 A E < + 0 0 55 -3,-1.3 -4,-0.1 1,-0.1 3,-0.0 -0.311 34.2 177.6 -65.9 139.3 6.9 -2.3 30.7 22 22 A T + 0 0 88 1,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.536 54.6 63.6-115.7 -9.1 5.5 -4.8 33.1 23 23 A N - 0 0 43 -22,-0.1 19,-3.1 33,-0.0 2,-0.3 -0.895 51.1-162.0-123.6 152.8 3.2 -2.7 35.4 24 24 A a E -BC 41 55B 0 31,-2.7 31,-1.9 -2,-0.3 2,-0.3 -0.882 22.8-161.8-114.2 157.4 0.1 -0.6 35.2 25 25 A Y E -BC 40 54B 16 15,-2.6 15,-1.9 -2,-0.3 2,-0.4 -0.958 22.9-160.1-140.7 159.2 -0.8 1.9 37.9 26 26 A K E -BC 39 53B 36 27,-2.0 27,-2.5 -2,-0.3 2,-0.4 -0.993 19.8-169.3-132.4 131.1 -3.5 4.0 39.5 27 27 A K E -BC 38 52B 7 11,-3.0 11,-2.8 -2,-0.4 2,-0.4 -0.978 2.8-173.2-126.0 132.7 -2.5 7.0 41.6 28 28 A R E +BC 37 51B 79 23,-2.8 23,-2.8 -2,-0.4 2,-0.3 -0.971 6.6 169.8-126.7 145.1 -4.7 9.0 43.8 29 29 A W E -B 36 0B 8 7,-2.1 7,-2.7 -2,-0.4 2,-0.3 -0.963 34.1-105.1-150.1 166.1 -4.2 12.2 45.8 30 30 A R E +B 35 0B 157 19,-0.5 2,-0.4 -2,-0.3 5,-0.3 -0.688 34.8 176.6 -91.9 136.9 -6.2 14.8 47.7 31 31 A D E > -B 34 0B 48 3,-2.8 3,-2.3 1,-0.7 -2,-0.0 -0.966 57.0 -47.2-143.9 125.0 -6.8 18.2 46.1 32 32 A H T 3 S- 0 0 170 -2,-0.4 2,-3.2 1,-0.2 -1,-0.7 -0.048 121.0 -27.6 33.8-178.8 -8.8 21.0 47.6 33 33 A R T 3 S+ 0 0 236 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.090 133.1 61.9 -52.0 31.4 -12.2 19.3 48.8 34 34 A G E < S-B 31 0B 33 -2,-3.2 -3,-2.8 -3,-2.3 2,-0.3 -0.834 75.6-118.0-146.5-175.0 -11.8 16.6 46.1 35 35 A Y E -B 30 0B 134 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.946 14.8-151.8-128.4 153.2 -9.7 13.8 44.9 36 36 A R E -B 29 0B 48 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.4 -0.977 8.6-164.6-125.9 142.1 -7.8 13.2 41.7 37 37 A T E -B 28 0B 9 -2,-0.4 -29,-2.1 -9,-0.2 2,-0.4 -0.993 4.2-173.2-126.5 134.8 -7.0 9.9 40.1 38 38 A E E -B 27 0B 8 -11,-2.8 -11,-3.0 -2,-0.4 2,-0.4 -0.944 2.7-168.7-122.9 146.6 -4.5 9.1 37.3 39 39 A R E +B 26 0B 28 -34,-0.4 2,-0.3 -2,-0.4 -13,-0.2 -0.988 24.4 112.1-134.6 145.7 -3.9 5.9 35.5 40 40 A G E -B 25 0B 8 -15,-1.9 -15,-2.6 -2,-0.4 2,-0.3 -0.956 59.7 -43.7-177.8-164.4 -1.2 4.7 33.1 41 41 A b E S+B 24 0B 41 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.2 -0.702 92.2 32.7 -85.4 141.8 1.7 2.5 32.4 42 42 A G S S- 0 0 9 -19,-3.1 -2,-0.2 -2,-0.3 -25,-0.0 -0.631 76.1-102.6 113.4-173.5 4.4 2.0 35.0 43 43 A c - 0 0 55 -2,-0.2 -1,-0.1 11,-0.1 11,-0.1 -0.569 27.2-160.3-154.2 87.1 4.5 1.8 38.8 44 44 A P - 0 0 20 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.293 33.9-103.2 -62.5 141.5 5.8 4.9 40.5 45 45 A S - 0 0 88 1,-0.1 -2,-0.0 7,-0.0 0, 0.0 -0.451 41.3 -95.8 -64.7 149.1 7.0 4.2 44.2 46 46 A V + 0 0 103 6,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.237 50.5 173.0 -57.4 148.1 4.7 5.2 47.1 47 47 A K > - 0 0 96 3,-0.2 3,-1.7 -3,-0.1 -1,-0.0 -0.975 42.5 -66.0-150.5 169.0 5.5 8.5 48.6 48 48 A N T 3 S+ 0 0 168 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.157 117.5 22.5 -56.4 133.1 4.0 10.8 51.2 49 49 A G T 3 S+ 0 0 56 1,-0.3 -19,-0.5 -20,-0.0 2,-0.4 0.534 105.8 92.0 102.0 -9.1 0.6 12.2 50.1 50 50 A I < - 0 0 24 -3,-1.7 2,-0.5 -21,-0.1 -1,-0.3 -0.951 58.7-147.9-138.0 146.5 -0.2 9.6 47.5 51 51 A E E -C 28 0B 94 -23,-2.8 -23,-2.8 -2,-0.4 2,-0.4 -0.960 26.0-170.4-105.5 127.4 -2.1 6.4 47.2 52 52 A I E -C 27 0B 44 -2,-0.5 2,-0.4 -25,-0.2 -25,-0.2 -0.956 12.8-174.0-123.0 134.3 -0.6 4.0 44.6 53 53 A N E -C 26 0B 84 -27,-2.5 -27,-2.0 -2,-0.4 2,-0.3 -0.984 10.9-178.6-117.0 139.3 -2.0 0.8 43.1 54 54 A c E +C 25 0B 52 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.992 5.8 166.2-136.7 151.5 0.2 -1.3 40.7 55 55 A d E -C 24 0B 36 -31,-1.9 -31,-2.7 -2,-0.3 6,-0.1 -0.939 31.8-133.2-159.1 170.9 -0.5 -4.6 38.9 56 56 A T S S+ 0 0 93 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.0 0.150 70.6 80.0-126.8 17.2 1.0 -6.6 36.1 57 57 A T S > S- 0 0 91 -33,-0.1 3,-1.9 -56,-0.0 4,-0.2 -0.877 89.8 -72.0-128.9 160.9 -1.8 -7.7 33.7 58 58 A D T 3 S- 0 0 68 -2,-0.3 -55,-0.2 1,-0.3 -2,-0.1 -0.208 111.5 -10.0 -58.0 132.4 -3.6 -5.8 30.9 59 59 A R T 3 S+ 0 0 124 -57,-2.6 -1,-0.3 -44,-0.2 3,-0.2 0.758 89.1 137.9 57.8 29.5 -6.1 -3.1 32.0 60 60 A d < + 0 0 37 -3,-1.9 2,-1.5 -58,-0.4 -2,-0.1 0.705 45.7 85.9 -78.8 -18.3 -5.7 -4.3 35.6 61 61 A N 0 0 3 -4,-0.2 -1,-0.2 1,-0.2 -36,-0.1 -0.282 360.0 360.0 -86.9 53.1 -5.5 -0.7 36.9 62 62 A N 0 0 112 -2,-1.5 -1,-0.2 -3,-0.2 -2,-0.1 0.832 360.0 360.0 -64.0 360.0 -9.2 -0.0 37.3 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 L 0 0 60 0, 0.0 16,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.1 -2.7 24.0 38.9 65 2 B E E -D 79 0C 62 14,-0.2 57,-2.8 38,-0.0 58,-0.3 -0.948 360.0-172.0-121.9 145.9 0.2 21.6 39.5 66 3 B e E -D 78 0C 0 12,-2.6 12,-2.5 -2,-0.4 38,-0.1 -0.951 27.4-103.8-134.0 155.0 2.2 20.0 36.7 67 4 B H E +D 77 0C 0 -2,-0.3 10,-0.3 10,-0.2 21,-0.3 -0.439 29.4 178.1 -71.6 153.1 4.8 17.4 36.4 68 5 B N + 0 0 55 8,-1.4 34,-0.3 -2,-0.1 9,-0.2 0.305 34.6 122.4-140.0 9.9 8.4 18.6 35.8 69 6 B Q - 0 0 5 7,-0.7 33,-0.2 32,-0.1 2,-0.2 -0.350 54.9-126.2 -73.4 156.9 10.5 15.5 35.6 70 7 B Q > - 0 0 93 31,-0.1 3,-2.5 4,-0.1 31,-0.2 -0.539 62.9 -13.0 -95.8 167.5 12.6 14.8 32.5 71 8 B S T 3 S- 0 0 59 29,-1.5 28,-0.1 1,-0.3 -2,-0.0 -0.123 123.7 -35.6 50.1-133.2 12.8 11.8 30.2 72 9 B S T 3 S+ 0 0 112 3,-0.0 -1,-0.3 2,-0.0 -2,-0.0 -0.115 96.7 146.9-108.2 30.7 11.0 8.7 31.7 73 10 B Q < - 0 0 94 -3,-2.5 3,-0.1 1,-0.2 -4,-0.1 -0.172 63.5 -78.3 -60.5 159.1 12.2 9.7 35.3 74 11 B T - 0 0 95 1,-0.1 -1,-0.2 -30,-0.0 -4,-0.1 -0.333 68.0 -90.4 -52.1 138.8 10.1 9.0 38.3 75 12 B P + 0 0 23 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.228 47.7 176.1 -62.9 143.5 7.4 11.6 38.4 76 13 B T - 0 0 64 -3,-0.1 -8,-1.4 2,-0.0 -7,-0.7 -0.936 12.9-149.2-134.6 161.2 7.8 14.9 40.3 77 14 B T E -D 67 0C 43 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.945 9.0-168.9-134.6 153.5 5.4 17.9 40.5 78 15 B T E -D 66 0C 54 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.2 -0.972 27.8-115.8-134.1 148.1 5.6 21.7 40.9 79 16 B G E -D 65 0C 53 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.540 32.7-138.7 -79.5 148.8 3.0 24.2 41.6 80 17 B f - 0 0 24 -16,-2.2 7,-0.0 -2,-0.2 -1,-0.0 -0.724 29.8 -81.1-102.8 162.3 2.3 26.7 38.8 81 18 B S > - 0 0 105 -2,-0.3 3,-2.2 1,-0.1 -1,-0.1 -0.212 58.2 -95.3 -59.2 151.3 1.7 30.5 38.9 82 19 B G T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.714 116.5 38.1 -43.4 -53.6 -2.0 31.4 39.8 83 20 B G T 3 S+ 0 0 74 2,-0.0 2,-0.3 -19,-0.0 -1,-0.3 0.311 83.6 124.9 -76.1 -9.3 -3.7 32.0 36.5 84 21 B E < + 0 0 67 -3,-2.2 -4,-0.1 1,-0.1 3,-0.0 -0.622 31.3 176.3 -74.6 131.5 -1.8 29.2 34.6 85 22 B T + 0 0 90 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.356 52.3 63.1-110.9 -11.1 -4.3 26.8 33.0 86 23 B N - 0 0 36 -22,-0.1 19,-2.9 33,-0.1 2,-0.3 -0.902 50.5-162.5-123.3 151.7 -2.0 24.3 31.2 87 24 B e E -EF 104 118D 0 31,-2.5 31,-2.3 -2,-0.3 2,-0.3 -0.873 24.5-157.2-115.2 156.9 0.7 21.8 31.8 88 25 B Y E -EF 103 117D 28 15,-2.6 15,-1.6 -2,-0.3 2,-0.4 -0.944 22.7-162.4-138.2 158.6 2.9 20.6 28.9 89 26 B K E -EF 102 116D 62 27,-2.2 27,-2.6 -2,-0.3 2,-0.3 -0.942 17.6-167.3-136.3 114.7 5.1 17.8 27.7 90 27 B K E -EF 101 115D 53 11,-3.1 11,-2.2 -2,-0.4 2,-0.4 -0.786 5.4-170.5 -98.3 145.4 7.6 18.7 24.9 91 28 B R E +EF 100 114D 102 23,-2.5 23,-2.2 -2,-0.3 2,-0.3 -0.997 13.5 152.2-138.6 143.5 9.4 15.9 22.9 92 29 B W E -E 99 0D 90 7,-2.0 7,-3.0 -2,-0.4 2,-0.3 -0.951 37.0-100.3-154.9 173.4 12.2 16.0 20.4 93 30 B R E +E 98 0D 175 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.740 26.7 176.7-101.7 147.6 15.1 13.9 19.1 94 31 B D E > -E 97 0D 68 3,-2.1 3,-2.6 -2,-0.3 2,-0.1 -0.827 59.2 -61.9-149.3 118.6 18.8 14.0 19.8 95 32 B H T 3 S- 0 0 176 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 -0.357 120.0 -12.5 48.2-107.7 21.3 11.5 18.4 96 33 B R T 3 S+ 0 0 236 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.497 125.3 74.6 -90.8 -13.4 20.3 8.1 19.8 97 34 B G E < -E 94 0D 13 -3,-2.6 -3,-2.1 0, 0.0 2,-0.4 -0.418 69.9-128.0-114.7 174.4 17.9 9.3 22.2 98 35 B Y E -E 93 0D 116 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.998 24.2-151.6-124.6 120.7 14.6 10.8 22.9 99 36 B R E -E 92 0D 99 -7,-3.0 -7,-2.0 -2,-0.4 2,-0.4 -0.854 11.4-174.9-109.3 139.9 14.2 14.1 25.0 100 37 B T E -E 91 0D 26 -2,-0.4 -29,-1.5 -9,-0.2 2,-0.4 -0.998 4.0-172.9-134.9 132.3 11.2 15.0 27.0 101 38 B E E -E 90 0D 68 -11,-2.2 -11,-3.1 -2,-0.4 2,-0.4 -0.990 6.2-173.3-126.0 134.5 10.5 18.3 29.0 102 39 B R E +E 89 0D 18 -2,-0.4 2,-0.3 -34,-0.3 -13,-0.2 -0.966 22.0 114.0-129.2 141.4 7.6 18.8 31.3 103 40 B G E -E 88 0D 6 -15,-1.6 -15,-2.6 -2,-0.4 2,-0.4 -0.958 59.5 -46.8-173.2-164.2 6.3 21.9 33.1 104 41 B f E S+E 87 0D 43 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.2 -0.719 93.8 22.5 -86.7 138.3 3.7 24.6 33.6 105 42 B G S S- 0 0 6 -19,-2.9 -2,-0.2 -2,-0.4 -25,-0.0 -0.664 78.9 -98.7 109.4-166.2 2.3 26.4 30.6 106 43 B g - 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