==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 30-DEC-99 1DQ7 . COMPND 2 MOLECULE: NEUROTOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MESOBUTHUS TAMULUS; . AUTHOR M.SHARMA,S.YADAV,S.KARTHIKEYAN,S.KUMAR,M.PARAMASIVAM, . 128 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7924.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 60.2 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 . 36 28.1 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 . 2 1.6 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 . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.7 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+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 1 1 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 . 6 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 80 0, 0.0 2,-0.4 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 -73.5 5.6 4.0 4.6 2 2 A E E -A 51 0A 60 49,-3.5 49,-3.2 47,-0.1 2,-0.4 -0.881 360.0-141.2-113.4 141.6 4.8 4.7 8.3 3 3 A D E + 0 0 72 -2,-0.4 2,-0.3 47,-0.2 46,-0.2 -0.829 48.2 100.6-100.4 137.6 7.2 5.4 11.1 4 4 A G E S-A 48 0A 8 44,-1.8 44,-2.3 -2,-0.4 2,-0.9 -0.976 74.1 -49.8 170.1 179.0 6.5 3.9 14.6 5 5 A Y - 0 0 56 -2,-0.3 53,-3.0 42,-0.2 42,-0.2 -0.664 57.9-129.8 -81.3 106.0 7.0 1.2 17.2 6 6 A I B +D 57 0B 3 -2,-0.9 8,-0.6 40,-0.4 51,-0.3 -0.201 35.5 177.3 -53.9 140.7 6.7 -2.1 15.4 7 7 A A B -E 13 0C 6 49,-1.7 6,-0.2 6,-0.2 2,-0.1 -0.850 27.3-102.8-139.8 174.4 4.3 -4.5 17.3 8 8 A D > - 0 0 58 4,-1.9 3,-1.6 -2,-0.3 4,-0.4 -0.423 53.2 -83.1 -94.7 175.3 2.7 -8.0 17.0 9 9 A G T 3 S+ 0 0 64 1,-0.3 -1,-0.1 -2,-0.1 46,-0.0 0.450 127.1 59.6 -58.8 6.3 -0.8 -8.8 15.9 10 10 A D T 3 S- 0 0 67 2,-0.2 54,-1.5 54,-0.0 -1,-0.3 0.008 119.3 -99.1-127.3 32.1 -1.8 -8.1 19.5 11 11 A N S < S+ 0 0 28 -3,-1.6 2,-0.4 1,-0.2 -2,-0.1 0.856 78.3 136.4 57.5 41.4 -0.7 -4.5 20.0 12 12 A a - 0 0 15 -4,-0.4 -4,-1.9 51,-0.1 -1,-0.2 -0.978 44.4-140.7-124.6 129.4 2.5 -5.4 21.8 13 13 A T B -E 7 0C 32 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.113 24.4-104.8 -75.1 176.4 5.9 -3.8 21.1 14 14 A Y - 0 0 70 -8,-0.6 32,-2.2 32,-0.3 2,-0.1 -0.934 28.3-133.0-110.6 126.3 9.3 -5.5 21.0 15 15 A I B +B 45 0A 116 -2,-0.5 2,-0.3 30,-0.2 30,-0.2 -0.425 36.7 161.5 -73.7 149.6 11.7 -5.2 24.0 16 16 A b - 0 0 8 28,-1.7 3,-0.1 21,-0.1 28,-0.1 -0.957 39.2-168.7-159.1 175.9 15.4 -4.4 23.2 17 17 A T S S+ 0 0 87 1,-0.3 2,-0.4 -2,-0.3 19,-0.1 0.477 75.6 52.6-139.1 -43.6 18.8 -3.2 24.3 18 18 A F > - 0 0 151 1,-0.1 4,-1.2 17,-0.1 3,-0.3 -0.827 67.0-137.2-109.2 144.0 20.9 -2.6 21.2 19 19 A N H > S+ 0 0 94 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.866 102.4 65.8 -60.1 -38.2 20.2 -0.7 18.0 20 20 A N H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 99.7 50.6 -51.2 -49.9 21.6 -3.5 15.9 21 21 A Y H > S+ 0 0 108 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.930 112.3 44.9 -54.8 -53.2 18.8 -5.9 17.0 22 22 A c H X S+ 0 0 0 -4,-1.2 4,-3.4 1,-0.2 5,-0.3 0.876 109.1 57.0 -62.3 -37.9 16.0 -3.5 16.1 23 23 A H H X S+ 0 0 78 -4,-2.6 4,-3.0 11,-0.3 5,-0.2 0.933 109.7 45.5 -58.9 -43.8 17.6 -2.5 12.8 24 24 A A H X S+ 0 0 39 -4,-2.1 4,-3.7 -5,-0.2 5,-0.3 0.980 114.6 47.5 -60.7 -55.8 17.6 -6.2 11.8 25 25 A L H X S+ 0 0 21 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.891 116.3 44.0 -51.2 -49.4 14.0 -6.6 13.0 26 26 A d H <>S+ 0 0 0 -4,-3.4 5,-2.6 2,-0.2 3,-0.5 0.941 115.7 46.6 -64.5 -48.9 12.8 -3.5 11.2 27 27 A T H ><5S+ 0 0 49 -4,-3.0 3,-2.7 -5,-0.3 -2,-0.2 0.928 106.9 57.2 -62.1 -43.5 14.7 -4.2 8.0 28 28 A D H 3<5S+ 0 0 126 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.837 105.1 53.6 -55.5 -30.3 13.5 -7.8 7.9 29 29 A K T 3<5S- 0 0 80 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.146 129.1-100.6 -90.0 18.0 10.0 -6.3 8.0 30 30 A K T < 5S+ 0 0 167 -3,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.649 76.2 143.8 73.6 17.6 10.9 -4.2 4.9 31 31 A G < - 0 0 10 -5,-2.6 19,-0.2 -6,-0.1 20,-0.2 -0.282 60.0-120.8 -78.9 171.8 11.5 -1.0 6.9 32 32 A D S S- 0 0 101 17,-2.9 2,-0.3 1,-0.3 18,-0.2 0.894 81.5 -37.5 -79.8 -41.1 14.3 1.5 6.0 33 33 A S E -C 49 0A 32 16,-0.9 16,-3.0 -7,-0.1 -1,-0.3 -0.972 55.6-143.6-169.1 175.1 16.0 1.1 9.4 34 34 A G E -C 48 0A 10 -2,-0.3 -11,-0.3 14,-0.2 2,-0.3 -0.974 7.9-172.8-151.0 163.4 15.5 0.7 13.1 35 35 A A E -C 47 0A 38 12,-2.0 12,-2.6 -2,-0.3 2,-0.7 -0.971 32.5-106.0-152.7 159.0 16.8 1.6 16.5 36 36 A b E -C 46 0A 11 -2,-0.3 2,-0.8 10,-0.2 10,-0.2 -0.835 27.8-154.7 -96.4 116.4 16.2 0.8 20.2 37 37 A D E -C 45 0A 43 8,-2.4 8,-1.7 -2,-0.7 3,-0.3 -0.801 7.3-170.1 -91.3 108.2 14.4 3.5 22.1 38 38 A W E S+ 0 0 127 -2,-0.8 2,-0.6 6,-0.2 -1,-0.2 0.802 76.0 49.1 -69.0 -31.2 15.2 3.2 25.8 39 39 A W E S+ 0 0 92 6,-0.1 -1,-0.2 5,-0.1 5,-0.1 -0.658 74.6 132.1-116.6 80.2 12.7 5.7 27.1 40 40 A V E > -C 43 0A 14 3,-1.3 3,-1.4 -2,-0.6 0, 0.0 -0.738 69.6-105.4-118.5 164.7 9.2 5.0 25.6 41 41 A P T 3 S+ 0 0 108 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.679 122.7 47.2 -66.9 -11.9 5.8 4.6 27.4 42 42 A Y T 3 S- 0 0 85 1,-0.4 2,-0.3 3,-0.0 -29,-0.1 0.375 119.2-105.1-107.5 2.2 6.1 0.9 27.0 43 43 A G E < S- C 0 40A 32 -3,-1.4 -3,-1.3 2,-0.1 2,-1.0 -0.857 76.9 -10.7 111.0-148.4 9.7 0.5 28.2 44 44 A V E S+ 0 0 42 -2,-0.3 -28,-1.7 -5,-0.1 2,-0.3 -0.797 86.1 160.1 -91.2 103.2 12.8 -0.2 26.0 45 45 A V E -BC 15 37A 0 -8,-1.7 -8,-2.4 -2,-1.0 -30,-0.2 -0.895 42.6 -95.3-132.3 159.6 11.3 -1.0 22.6 46 46 A c E - C 0 36A 0 -32,-2.2 2,-0.4 -2,-0.3 -40,-0.4 -0.467 31.0-164.2 -73.1 133.0 12.1 -1.1 18.9 47 47 A W E - C 0 35A 79 -12,-2.6 -12,-2.0 -2,-0.2 2,-0.4 -0.928 7.7-157.7-114.9 138.5 11.3 1.9 16.7 48 48 A d E -AC 4 34A 0 -44,-2.3 -44,-1.8 -2,-0.4 2,-0.4 -0.925 8.4-139.5-121.6 146.5 11.2 1.5 12.9 49 49 A E E S- C 0 33A 70 -16,-3.0 -17,-2.9 -2,-0.4 -16,-0.9 -0.869 81.4 -4.9-104.9 134.0 11.6 4.1 10.1 50 50 A D E S+ 0 0 49 -2,-0.4 -1,-0.2 -19,-0.2 -47,-0.2 0.941 80.7 178.1 49.0 61.6 9.4 3.9 7.0 51 51 A L E -A 2 0A 0 -49,-3.2 -49,-3.5 -3,-0.3 -1,-0.2 -0.765 29.1-112.2 -93.5 137.3 7.7 0.6 7.9 52 52 A P > - 0 0 36 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.123 22.2-111.9 -64.7 164.8 5.0 -0.6 5.4 53 53 A T T 3 S+ 0 0 122 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.762 110.5 71.6 -71.2 -26.1 1.3 -0.7 6.2 54 54 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.747 93.0 72.6 -62.2 -17.2 1.1 -4.5 6.1 55 55 A V S < S- 0 0 27 -3,-1.0 -47,-0.1 -26,-0.1 -4,-0.1 -0.881 83.0-132.4-106.4 125.2 3.1 -4.3 9.4 56 56 A P - 0 0 65 0, 0.0 -49,-1.7 0, 0.0 2,-0.3 -0.216 14.8-160.4 -69.7 155.8 1.4 -3.0 12.7 57 57 A I B -D 6 0B 50 -51,-0.3 -51,-0.2 -54,-0.1 -44,-0.1 -0.961 41.0 -74.9-135.6 151.5 2.7 -0.4 15.1 58 58 A R - 0 0 46 -53,-3.0 2,-0.2 -2,-0.3 -53,-0.2 -0.179 56.5-176.6 -50.0 131.5 1.8 0.1 18.7 59 59 A G - 0 0 29 3,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.697 36.2 -60.8-123.0 177.9 -1.6 1.8 19.0 60 60 A S S S+ 0 0 134 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.288 95.9 22.9 -62.4 137.8 -3.7 3.1 21.9 61 61 A G S S- 0 0 41 -3,-0.0 2,-0.1 2,-0.0 -2,-0.0 -0.742 93.3 -13.6 115.2-159.5 -4.8 0.6 24.5 62 62 A K - 0 0 172 -2,-0.3 2,-0.6 -50,-0.0 -3,-0.1 -0.446 42.1-133.9 -92.4 159.9 -3.7 -2.8 25.9 63 63 A a 0 0 68 -2,-0.1 -52,-0.2 -5,-0.0 -51,-0.1 -0.954 360.0 360.0-108.6 119.5 -1.3 -5.5 24.7 64 64 A R 0 0 202 -54,-1.5 -52,-0.0 -2,-0.6 -54,-0.0 -0.625 360.0 360.0-125.1 360.0 -3.0 -8.9 25.0 65 !* 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 66 1 B G 0 0 84 0, 0.0 2,-0.3 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 82.8 0.8 20.1 42.3 67 2 B E E -F 116 0D 60 49,-2.6 49,-4.2 47,-0.1 2,-0.3 -0.787 360.0-133.9-121.1 165.2 4.3 20.8 43.5 68 3 B D E + 0 0 78 -2,-0.3 2,-0.3 47,-0.2 46,-0.2 -0.844 46.2 81.6-118.0 155.0 7.7 21.2 41.8 69 4 B G E S-F 113 0D 12 44,-2.1 44,-3.7 -2,-0.3 2,-0.9 -0.928 76.6 -37.1 148.8-173.8 11.1 19.8 42.6 70 5 B Y - 0 0 51 -2,-0.3 53,-2.9 42,-0.3 42,-0.2 -0.794 61.2-127.9 -90.8 107.0 13.6 17.0 42.4 71 6 B I B -I 122 0E 2 -2,-0.9 8,-0.5 40,-0.2 2,-0.3 -0.208 32.1-170.3 -54.0 139.5 11.7 13.7 42.7 72 7 B A B -J 78 0F 5 49,-2.1 6,-0.2 6,-0.2 -1,-0.0 -0.890 20.6-116.6-132.1 161.9 13.1 11.5 45.4 73 8 B D > - 0 0 51 4,-2.2 3,-1.5 -2,-0.3 4,-0.1 -0.177 52.6 -81.2 -84.1-172.4 12.6 7.9 46.6 74 9 B G T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.681 128.4 58.2 -66.4 -15.2 11.3 7.0 50.0 75 10 B D T 3 S- 0 0 74 2,-0.1 54,-1.8 53,-0.0 -1,-0.3 0.146 120.2-101.2-101.2 17.9 14.7 7.5 51.5 76 11 B N S < S+ 0 0 35 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.822 77.3 138.7 68.8 32.5 15.2 11.1 50.4 77 12 B e - 0 0 12 51,-0.1 -4,-2.2 -4,-0.1 -1,-0.2 -0.921 42.6-142.0-112.9 135.5 17.5 10.2 47.5 78 13 B T B -J 72 0F 22 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.249 25.0 -99.9 -85.2 177.6 17.3 11.8 44.0 79 14 B Y - 0 0 66 -8,-0.5 32,-1.5 32,-0.3 2,-0.2 -0.891 24.2-131.4-109.0 124.7 17.7 10.1 40.6 80 15 B I B +G 110 0D 126 -2,-0.5 30,-0.3 30,-0.2 2,-0.3 -0.477 39.7 166.8 -69.3 135.4 20.9 10.3 38.6 81 16 B f - 0 0 4 28,-2.7 28,-0.1 -2,-0.2 3,-0.1 -0.833 35.2-178.2-141.0 179.8 20.1 11.2 35.0 82 17 B T S S+ 0 0 78 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.361 72.3 51.0-145.2 -47.7 21.7 12.3 31.7 83 18 B F >> - 0 0 124 1,-0.1 4,-1.3 17,-0.1 3,-0.6 -0.801 67.1-136.7-109.0 143.5 18.9 12.8 29.2 84 19 B N H 3> S+ 0 0 97 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.891 102.3 65.1 -58.6 -42.6 15.7 14.8 29.5 85 20 B N H 3> S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.848 101.4 49.2 -49.6 -42.6 13.7 12.0 27.8 86 21 B Y H <> S+ 0 0 61 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.936 111.7 46.9 -66.8 -46.6 14.4 9.7 30.8 87 22 B g H X S+ 0 0 0 -4,-1.3 4,-3.0 1,-0.2 5,-0.2 0.865 108.8 56.2 -63.6 -35.7 13.4 12.2 33.5 88 23 B H H X S+ 0 0 82 -4,-2.5 4,-2.4 11,-0.3 -1,-0.2 0.901 110.4 44.2 -63.3 -42.2 10.2 13.1 31.6 89 24 B A H X S+ 0 0 21 -4,-1.5 4,-2.2 -5,-0.2 -2,-0.2 0.953 113.4 50.3 -67.7 -49.3 9.1 9.5 31.6 90 25 B L H < S+ 0 0 30 -4,-2.5 4,-0.3 2,-0.2 -2,-0.2 0.946 114.4 44.6 -54.3 -50.5 10.0 8.9 35.2 91 26 B h H ><>S+ 0 0 0 -4,-3.0 3,-2.1 1,-0.2 5,-2.0 0.959 113.8 48.3 -60.5 -52.0 8.1 12.0 36.3 92 27 B T H ><5S+ 0 0 52 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.771 102.2 63.3 -61.7 -25.5 5.0 11.3 34.1 93 28 B D T 3<5S+ 0 0 113 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.595 105.7 48.7 -72.9 -7.9 5.0 7.6 35.4 94 29 B K T < 5S- 0 0 100 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.054 127.1-101.5-117.0 20.7 4.3 9.3 38.8 95 30 B K T < 5S+ 0 0 166 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.544 75.9 139.7 71.4 11.7 1.6 11.6 37.4 96 31 B G < - 0 0 8 -5,-2.0 -1,-0.2 -6,-0.2 19,-0.2 -0.342 58.8-122.6 -75.9 167.5 3.7 14.7 37.2 97 32 B D S S- 0 0 96 17,-2.4 2,-0.3 18,-0.3 18,-0.1 0.971 77.1 -21.6 -76.1 -55.2 3.2 16.9 34.1 98 33 B S E -H 114 0D 32 16,-0.8 16,-2.3 -7,-0.1 2,-0.3 -0.873 57.9-152.6-146.0 177.2 6.7 16.9 32.7 99 34 B G E -H 113 0D 13 -2,-0.3 -11,-0.3 14,-0.2 2,-0.3 -0.977 6.1-172.8-153.6 164.8 10.4 16.4 33.6 100 35 B A E -H 112 0D 34 12,-1.8 12,-2.6 -2,-0.3 2,-0.8 -0.987 31.5-110.3-158.4 153.4 14.0 17.2 32.7 101 36 B f E -H 111 0D 12 -2,-0.3 2,-0.8 10,-0.2 10,-0.2 -0.804 28.7-154.4 -92.6 111.7 17.5 16.2 33.6 102 37 B D E -H 110 0D 51 8,-2.5 8,-1.4 -2,-0.8 3,-0.2 -0.775 9.0-171.6 -90.4 109.3 19.2 19.0 35.6 103 38 B W E S+ 0 0 144 -2,-0.8 2,-0.9 6,-0.2 -1,-0.2 0.842 71.8 52.2 -69.2 -41.4 23.0 18.7 35.1 104 39 B W E S+ 0 0 220 5,-0.1 -1,-0.2 6,-0.1 5,-0.1 -0.747 76.5 133.4-105.4 87.8 24.4 21.3 37.7 105 40 B V E > -H 108 0D 22 -2,-0.9 3,-1.7 3,-0.6 0, 0.0 -0.874 68.1-113.3-131.3 159.8 22.8 20.5 41.0 106 41 B P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.823 121.7 48.4 -62.4 -25.8 24.0 20.1 44.6 107 42 B Y T 3 S- 0 0 86 1,-0.4 2,-0.3 3,-0.0 -29,-0.1 0.286 120.2-108.8 -96.2 10.1 23.1 16.4 44.3 108 43 B G E < S- H 0 105D 35 -3,-1.7 2,-0.9 2,-0.1 -3,-0.6 -0.742 73.9 -17.5 98.3-150.4 24.8 15.9 40.9 109 44 B V E S+ 0 0 38 -2,-0.3 -28,-2.7 -5,-0.1 2,-0.2 -0.820 86.3 156.6 -97.8 102.8 22.9 15.4 37.7 110 45 B V E -GH 80 102D 0 -8,-1.4 -8,-2.5 -2,-0.9 2,-0.2 -0.780 43.4 -88.4-126.2 167.9 19.4 14.5 38.8 111 46 B g E - H 0 101D 0 -32,-1.5 2,-0.4 -2,-0.2 -32,-0.3 -0.526 32.3-161.6 -78.1 140.8 15.8 14.5 37.6 112 47 B W E - H 0 100D 73 -12,-2.6 -12,-1.8 -2,-0.2 2,-0.3 -0.973 7.4-157.7-121.5 133.6 13.5 17.5 38.1 113 48 B h E -FH 69 99D 0 -44,-3.7 -44,-2.1 -2,-0.4 2,-0.4 -0.841 6.5-145.7-114.7 153.2 9.7 17.2 37.9 114 49 B E E S+ H 0 98D 78 -16,-2.3 -17,-2.4 -2,-0.3 -16,-0.8 -0.949 78.0 0.6-116.6 134.5 7.0 19.8 37.3 115 50 B D E S- 0 0 69 -2,-0.4 -18,-0.3 -19,-0.2 -1,-0.2 0.968 80.0-179.8 56.2 63.3 3.5 19.6 39.0 116 51 B L E -F 67 0D 0 -49,-4.2 -49,-2.6 -3,-0.2 -1,-0.2 -0.748 31.3-106.2 -96.8 141.0 4.0 16.5 41.0 117 52 B P > - 0 0 38 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.350 28.5-115.1 -64.2 143.7 1.2 15.1 43.2 118 53 B T T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 0.739 111.2 69.1 -50.7 -27.7 1.6 15.6 47.0 119 54 B P T 3 S+ 0 0 112 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.889 87.1 75.3 -62.1 -37.0 1.9 11.8 47.5 120 55 B V S < S- 0 0 18 -3,-1.6 -47,-0.1 -26,-0.2 2,-0.1 -0.613 83.9-126.6 -81.4 132.2 5.2 11.7 45.7 121 56 B P - 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