==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 14-SEP-01 1JZA . COMPND 2 MOLECULE: NEUROTOXIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: CENTRUROIDES SCULPTURATUS; . AUTHOR W.J.COOK,A.ZELL,D.D.WATT,S.E.EALICK . 132 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 50.0 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 . 32 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 4 3.0 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.1 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 2 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 . 8 2 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 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 K 0 0 89 0, 0.0 50,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 179.4 15.7 16.9 35.6 2 2 A E + 0 0 102 47,-0.2 2,-0.3 48,-0.2 47,-0.2 -0.890 360.0 113.1-141.5 167.5 16.6 20.4 34.4 3 3 A G E -A 48 0A 6 45,-1.6 45,-3.2 -2,-0.3 2,-0.3 -0.959 61.8 -36.0 159.4-171.3 17.6 23.8 35.7 4 4 A Y E -A 47 0A 36 54,-0.3 54,-2.2 -2,-0.3 43,-0.2 -0.629 55.6-117.9 -82.6 139.0 20.4 26.3 36.0 5 5 A L - 0 0 0 41,-2.1 9,-0.8 -2,-0.3 2,-0.4 -0.497 32.5-158.3 -69.4 142.2 24.0 25.1 36.4 6 6 A V B -D 13 0B 1 50,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.980 19.2-120.3-128.1 135.9 25.3 26.4 39.7 7 7 A N > - 0 0 57 5,-3.1 4,-2.9 -2,-0.4 5,-0.3 -0.694 21.1-143.2 -74.9 120.9 29.0 26.8 40.6 8 8 A K T 4 S+ 0 0 104 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.700 94.8 46.4 -58.9 -23.5 29.6 24.5 43.6 9 9 A S T 4 S+ 0 0 96 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.824 126.5 22.8 -91.2 -33.8 32.0 26.9 45.2 10 10 A T T 4 S- 0 0 66 -3,-0.2 -2,-0.2 2,-0.2 3,-0.1 0.711 91.0-131.8-102.4 -28.5 30.2 30.2 44.9 11 11 A G < + 0 0 0 -4,-2.9 49,-0.3 1,-0.3 2,-0.2 0.535 64.4 130.1 85.3 8.0 26.6 29.0 44.5 12 12 A a - 0 0 40 -5,-0.3 -5,-3.1 52,-0.1 -1,-0.3 -0.591 60.4-107.7 -97.4 158.1 26.2 31.3 41.6 13 13 A K B -D 6 0B 86 -7,-0.2 2,-0.6 -2,-0.2 -7,-0.2 -0.257 34.2-106.1 -77.2 162.5 24.9 30.6 38.1 14 14 A Y - 0 0 54 -9,-0.8 32,-2.5 32,-0.3 -9,-0.2 -0.862 40.2-134.7 -91.7 123.7 27.1 30.5 35.0 15 15 A G B +E 45 0C 66 -2,-0.6 2,-0.3 30,-0.2 30,-0.3 -0.430 24.5 179.6 -82.3 153.2 26.5 33.6 32.9 16 16 A b - 0 0 20 28,-0.7 6,-0.0 -2,-0.1 -2,-0.0 -0.963 18.9-166.0-154.0 136.1 26.0 33.7 29.2 17 17 A L S S+ 0 0 150 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.896 74.2 74.3 -87.7 -49.6 25.5 36.7 26.8 18 18 A K S S- 0 0 115 26,-0.0 23,-0.3 1,-0.0 -1,-0.1 -0.596 77.8-149.1 -72.0 111.7 24.3 34.9 23.6 19 19 A L + 0 0 91 -2,-0.7 2,-0.3 21,-0.1 23,-0.2 -0.290 57.9 16.0 -78.0 167.2 20.7 33.8 24.3 20 20 A G B S+B 41 0A 37 21,-1.7 21,-1.5 2,-0.1 2,-0.3 -0.537 119.1 29.6 74.6-133.7 19.1 30.7 22.8 21 21 A E S S+ 0 0 142 -2,-0.3 2,-0.4 19,-0.2 19,-0.1 -0.467 73.9 174.8 -63.9 121.6 21.4 28.1 21.2 22 22 A N > - 0 0 16 17,-0.5 4,-2.6 -2,-0.3 3,-0.4 -0.875 27.8-168.8-139.6 103.6 24.6 28.4 23.2 23 23 A E H > S+ 0 0 101 -2,-0.4 4,-1.9 1,-0.2 5,-0.1 0.680 92.0 63.2 -61.1 -21.1 27.5 26.0 22.6 24 24 A G H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.1 -1,-0.2 0.942 109.5 35.8 -68.9 -49.4 29.0 27.5 25.7 25 25 A c H > S+ 0 0 1 -3,-0.4 4,-2.8 2,-0.2 15,-0.3 0.850 114.6 57.6 -70.8 -36.7 26.2 26.3 28.0 26 26 A D H X S+ 0 0 32 -4,-2.6 4,-1.9 13,-0.4 -2,-0.2 0.954 109.0 46.5 -59.9 -46.1 25.8 23.1 26.0 27 27 A K H X S+ 0 0 147 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.938 114.8 44.7 -61.4 -50.2 29.5 22.3 26.6 28 28 A E H < S+ 0 0 78 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.872 113.7 51.0 -62.3 -40.1 29.4 23.1 30.4 29 29 A d H < S+ 0 0 0 -4,-2.8 7,-2.4 1,-0.2 -1,-0.2 0.822 110.8 49.4 -67.2 -32.2 26.1 21.2 30.7 30 30 A K H < S+ 0 0 104 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.606 80.4 122.2 -83.6 -14.8 27.6 18.1 29.0 31 31 A A S >X S- 0 0 31 -4,-1.0 4,-3.7 -3,-0.4 3,-1.8 -0.189 74.0-119.7 -49.7 139.4 30.7 18.0 31.1 32 32 A K T 34 S+ 0 0 207 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.737 113.2 58.4 -57.1 -28.2 31.0 14.7 32.9 33 33 A N T 34 S+ 0 0 107 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.704 117.3 34.2 -75.3 -18.2 30.9 16.3 36.3 34 34 A Q T <4 S- 0 0 4 -3,-1.8 -2,-0.2 -6,-0.2 -1,-0.1 0.831 89.5-160.4 -97.6 -46.6 27.5 17.8 35.4 35 35 A G < + 0 0 37 -4,-3.7 -5,-0.2 1,-0.2 -3,-0.1 0.708 30.5 152.4 73.5 25.5 26.3 14.9 33.2 36 36 A G - 0 0 11 -7,-2.4 14,-0.2 -5,-0.4 -1,-0.2 -0.293 44.1-141.7 -83.4 169.6 23.6 16.7 31.3 37 37 A S S S+ 0 0 69 12,-2.5 2,-0.3 1,-0.3 13,-0.2 0.690 78.6 4.4-102.3 -24.9 22.3 15.9 27.8 38 38 A Y E - C 0 49A 84 11,-1.2 11,-2.9 -9,-0.1 -1,-0.3 -0.950 61.0-167.3-162.7 141.2 21.8 19.4 26.4 39 39 A G E + C 0 48A 0 -2,-0.3 -17,-0.5 9,-0.2 -13,-0.4 -0.965 10.0 163.6-136.8 152.5 22.4 23.0 27.3 40 40 A Y E - C 0 47A 62 7,-1.9 7,-2.9 -2,-0.3 2,-0.4 -0.979 41.4 -93.5-158.6 157.6 21.5 26.5 26.2 41 41 A b E +BC 20 46A 3 -21,-1.5 -21,-1.7 -2,-0.3 2,-0.4 -0.656 40.7 175.6 -82.4 126.8 21.5 30.1 27.6 42 42 A Y - 0 0 128 3,-2.5 3,-0.1 -2,-0.4 -23,-0.0 -0.940 69.0 -12.0-138.4 115.2 18.2 31.3 29.2 43 43 A A S S- 0 0 60 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.871 128.3 -56.3 65.3 38.7 17.8 34.7 30.9 44 44 A F S S+ 0 0 119 1,-0.2 -28,-0.7 -27,-0.1 2,-0.3 0.791 121.8 94.4 63.2 35.1 21.6 35.2 30.8 45 45 A A B S-E 15 0C 4 -30,-0.3 -3,-2.5 -3,-0.1 2,-0.3 -0.979 82.7-100.0-154.2 137.5 22.3 32.0 32.6 46 46 A c E - C 0 41A 6 -32,-2.5 -41,-2.1 -2,-0.3 2,-0.4 -0.430 35.1-161.8 -66.2 121.0 23.2 28.4 31.4 47 47 A W E -AC 4 40A 51 -7,-2.9 -7,-1.9 -2,-0.3 2,-0.4 -0.859 4.8-162.1-103.1 137.9 20.2 26.0 31.6 48 48 A d E -AC 3 39A 0 -45,-3.2 -45,-1.6 -2,-0.4 3,-0.3 -0.970 4.5-166.9-126.9 131.0 20.8 22.3 31.5 49 49 A E E + C 0 38A 69 -11,-2.9 -12,-2.5 -2,-0.4 -11,-1.2 -0.690 68.6 35.5-110.0 163.8 18.4 19.4 30.7 50 50 A G S S+ 0 0 44 -2,-0.2 -48,-0.2 -14,-0.2 -1,-0.2 0.739 77.0 161.7 69.8 22.2 18.8 15.7 31.2 51 51 A L - 0 0 5 -50,-2.5 -1,-0.2 -3,-0.3 2,-0.1 -0.462 40.3-116.5 -76.0 144.4 20.7 16.2 34.4 52 52 A P > - 0 0 49 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.502 26.2-110.3 -77.7 153.0 20.9 13.3 36.8 53 53 A E T 3 S+ 0 0 156 1,-0.3 -2,-0.1 -2,-0.1 0, 0.0 0.839 117.7 63.3 -49.5 -37.3 19.3 13.6 40.3 54 54 A S T 3 S+ 0 0 109 2,-0.1 -1,-0.3 -20,-0.0 -3,-0.0 0.574 85.0 86.5 -65.9 -16.1 22.8 13.7 41.7 55 55 A T S < S- 0 0 10 -3,-2.4 -21,-0.1 -21,-0.1 -4,-0.0 -0.806 78.2-132.5 -92.0 123.9 23.7 16.9 40.0 56 56 A P - 0 0 41 0, 0.0 -50,-0.4 0, 0.0 2,-0.3 -0.325 18.4-160.6 -71.6 152.6 22.7 20.1 41.9 57 57 A T - 0 0 33 2,-0.3 -52,-0.2 -52,-0.1 -54,-0.0 -0.856 42.4 -38.3-125.3 164.1 20.9 23.0 40.2 58 58 A Y S S+ 0 0 62 -54,-2.2 -54,-0.3 -2,-0.3 2,-0.1 -0.464 112.3 44.8 -64.5 135.5 20.6 26.6 41.3 59 59 A P S S- 0 0 85 0, 0.0 -2,-0.3 0, 0.0 5,-0.1 0.597 73.6-144.2 -99.3 162.1 20.2 27.3 44.2 60 60 A L B > -F 63 0D 25 3,-0.7 3,-0.9 -49,-0.3 5,-0.1 -0.652 20.3-130.4 -79.6 132.7 22.6 25.4 46.5 61 61 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.695 104.4 21.4 -56.7 -19.3 20.8 24.6 49.8 62 62 A N T 3 S+ 0 0 136 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.212 112.7 70.8-136.8 15.4 23.7 26.0 51.8 63 63 A K B < -F 60 0D 85 -3,-0.9 -3,-0.7 -52,-0.1 -1,-0.2 -0.784 66.9-162.6-140.8 93.5 25.6 28.3 49.4 64 64 A S + 0 0 84 -2,-0.3 -52,-0.1 -5,-0.1 -2,-0.0 -0.371 27.1 168.2 -78.8 150.7 23.8 31.5 48.6 65 65 A a 0 0 54 -54,-0.2 -52,-0.2 -2,-0.1 -1,-0.1 -0.041 360.0 360.0-148.1 27.6 24.4 33.9 45.7 66 66 A S 0 0 148 -54,-0.1 -2,-0.1 0, 0.0 -54,-0.0 0.352 360.0 360.0-150.7 360.0 21.2 36.0 46.1 67 !* 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 68 1 B K 0 0 89 0, 0.0 50,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-178.8 15.6 18.0 78.9 69 2 B E + 0 0 101 47,-0.2 2,-0.3 48,-0.2 47,-0.2 -0.955 360.0 113.9-144.9 159.6 16.7 21.4 77.8 70 3 B G E -G 115 0E 6 45,-1.9 45,-3.1 -2,-0.3 2,-0.3 -0.971 61.0 -39.6 166.8-172.6 17.9 24.7 79.1 71 4 B Y E -G 114 0E 33 54,-0.3 54,-2.3 -2,-0.3 43,-0.2 -0.605 55.5-115.9 -81.1 138.7 20.8 27.1 79.4 72 5 B L - 0 0 0 41,-1.9 9,-0.7 -2,-0.3 2,-0.4 -0.452 32.9-157.7 -69.1 142.3 24.3 25.8 80.0 73 6 B V B -J 80 0F 1 50,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.983 18.8-120.5-127.7 136.1 25.6 27.0 83.3 74 7 B N > - 0 0 56 5,-3.0 4,-3.2 -2,-0.4 3,-0.4 -0.702 19.9-144.2 -76.7 119.4 29.3 27.3 84.3 75 8 B K T 4 S+ 0 0 105 -2,-0.6 -1,-0.1 1,-0.2 0, 0.0 0.642 95.3 47.3 -58.7 -18.9 29.7 25.0 87.2 76 9 B S T 4 S+ 0 0 97 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.811 126.9 20.6 -94.1 -34.2 32.3 27.3 88.9 77 10 B T T 4 S- 0 0 64 -3,-0.4 -2,-0.2 2,-0.2 3,-0.1 0.672 89.0-130.4-106.9 -23.6 30.5 30.7 88.5 78 11 B G < + 0 0 0 -4,-3.2 49,-0.3 1,-0.3 2,-0.2 0.511 66.0 129.7 82.4 7.2 26.8 29.7 88.1 79 12 B e - 0 0 37 -5,-0.3 -5,-3.0 52,-0.1 -1,-0.3 -0.565 60.6-108.8 -96.0 155.4 26.7 32.1 85.1 80 13 B K B -J 73 0F 88 -7,-0.2 2,-0.6 -2,-0.2 -7,-0.2 -0.219 33.8-103.4 -74.8 168.0 25.4 31.3 81.6 81 14 B Y - 0 0 50 -9,-0.7 32,-2.6 32,-0.2 -9,-0.2 -0.894 41.3-132.8 -96.8 118.3 27.6 30.9 78.6 82 15 B G B -K 112 0G 67 -2,-0.6 2,-0.3 30,-0.2 30,-0.2 -0.212 25.3-179.7 -71.1 160.1 27.4 34.1 76.4 83 16 B f - 0 0 20 28,-0.6 3,-0.0 1,-0.1 6,-0.0 -0.942 19.8-168.8-162.4 134.8 26.9 34.2 72.7 84 17 B L S S+ 0 0 149 -2,-0.3 2,-0.5 1,-0.1 27,-0.1 0.914 72.4 72.3 -91.9 -53.7 26.6 37.0 70.0 85 18 B K S S- 0 0 113 1,-0.1 23,-0.3 26,-0.0 -1,-0.1 -0.530 79.1-143.2 -69.3 118.2 25.4 35.3 66.8 86 19 B L + 0 0 91 -2,-0.5 23,-0.2 21,-0.1 2,-0.1 -0.315 58.9 7.8 -80.4 164.0 21.8 34.3 67.4 87 20 B G B S+H 108 0E 36 21,-1.6 21,-1.5 2,-0.1 -2,-0.0 -0.402 119.8 33.2 69.3-140.1 20.1 31.2 66.1 88 21 B E S S+ 0 0 140 19,-0.2 2,-0.3 -2,-0.1 19,-0.1 -0.287 73.8 170.2 -52.0 122.8 22.3 28.5 64.5 89 22 B N >> - 0 0 19 17,-0.5 4,-2.5 1,-0.1 3,-0.8 -0.839 30.1-164.4-146.0 102.1 25.5 28.8 66.5 90 23 B E H 3> S+ 0 0 108 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.646 91.9 65.6 -59.6 -16.0 28.3 26.2 66.1 91 24 B G H 3> S+ 0 0 38 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.919 108.2 34.6 -72.6 -46.9 29.7 27.7 69.3 92 25 B g H <> S+ 0 0 1 -3,-0.8 4,-3.4 2,-0.2 5,-0.3 0.874 113.8 59.6 -74.3 -39.0 26.8 26.6 71.5 93 26 B D H X S+ 0 0 30 -4,-2.5 4,-1.6 13,-0.4 -2,-0.2 0.922 108.9 45.2 -56.4 -41.6 26.3 23.4 69.5 94 27 B K H X S+ 0 0 148 -4,-1.5 4,-1.0 2,-0.2 3,-0.4 0.970 115.6 44.6 -67.4 -51.8 29.9 22.4 70.4 95 28 B E H < S+ 0 0 79 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.870 113.7 51.6 -60.6 -37.4 29.6 23.4 74.1 96 29 B h H < S+ 0 0 0 -4,-3.4 7,-2.3 1,-0.2 -1,-0.2 0.827 111.9 46.9 -68.0 -33.2 26.2 21.7 74.3 97 30 B K H < S+ 0 0 103 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.554 80.6 124.6 -86.8 -10.6 27.6 18.5 72.8 98 31 B A S >X S- 0 0 29 -4,-1.0 4,-3.7 -3,-0.4 3,-2.4 -0.221 72.9-119.0 -51.9 137.8 30.7 18.3 75.0 99 32 B K T 34 S+ 0 0 212 1,-0.3 -1,-0.1 2,-0.2 -4,-0.0 0.750 114.3 58.2 -53.8 -27.0 30.9 14.9 76.8 100 33 B N T 34 S+ 0 0 102 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.668 118.0 32.3 -76.6 -19.0 30.7 16.7 80.1 101 34 B Q T <4 S- 0 0 4 -3,-2.4 -2,-0.2 -6,-0.1 -1,-0.1 0.787 89.4-159.5 -99.5 -48.4 27.4 18.3 79.1 102 35 B G < + 0 0 35 -4,-3.7 -5,-0.2 1,-0.2 2,-0.2 0.848 30.2 153.2 71.4 37.4 26.1 15.5 77.0 103 36 B G - 0 0 13 -7,-2.3 14,-0.2 -5,-0.4 -1,-0.2 -0.491 43.3-141.3 -92.9 167.7 23.6 17.4 74.9 104 37 B S S S+ 0 0 68 12,-2.3 2,-0.3 1,-0.3 13,-0.2 0.675 78.9 2.5-100.5 -25.0 22.4 16.5 71.4 105 38 B Y E - I 0 116E 80 11,-1.2 11,-3.0 -9,-0.1 -1,-0.3 -0.963 61.9-169.3-162.9 145.2 22.1 20.0 69.9 106 39 B G E + I 0 115E 0 -2,-0.3 -17,-0.5 9,-0.2 -13,-0.4 -0.990 8.3 167.4-143.3 152.8 22.8 23.6 70.8 107 40 B Y E - I 0 114E 61 7,-1.9 7,-2.6 -2,-0.3 2,-0.4 -0.981 40.2 -96.2-156.4 155.6 22.1 27.1 69.6 108 41 B f E +HI 87 113E 3 -21,-1.5 -21,-1.6 -2,-0.3 2,-0.4 -0.647 41.5 174.7 -80.8 131.2 22.4 30.7 71.0 109 42 B Y - 0 0 130 3,-2.5 -23,-0.0 -2,-0.4 3,-0.0 -0.953 68.5 -7.1-142.8 118.8 19.1 32.1 72.3 110 43 B A S S- 0 0 58 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.887 129.2 -59.1 63.4 36.8 18.7 35.5 74.0 111 44 B F S S+ 0 0 122 1,-0.1 -28,-0.6 -27,-0.1 2,-0.3 0.850 121.1 94.3 59.7 42.4 22.5 35.8 74.0 112 45 B A B S-K 82 0G 3 -30,-0.2 -3,-2.5 -5,-0.1 2,-0.3 -0.954 83.2 -97.9-159.4 137.4 23.1 32.6 76.0 113 46 B g E - I 0 108E 7 -32,-2.6 -41,-1.9 -2,-0.3 2,-0.4 -0.433 34.8-162.4 -67.6 124.6 23.8 29.0 74.9 114 47 B W E -GI 71 107E 50 -7,-2.6 -7,-1.9 -2,-0.3 2,-0.4 -0.889 4.7-162.1-106.2 136.4 20.7 26.8 74.9 115 48 B h E -GI 70 106E 0 -45,-3.1 -45,-1.9 -2,-0.4 3,-0.3 -0.973 3.9-165.9-125.3 133.4 21.1 23.0 74.9 116 49 B E E + I 0 105E 69 -11,-3.0 -12,-2.3 -2,-0.4 -11,-1.2 -0.739 69.0 35.3-111.1 159.9 18.6 20.3 74.0 117 50 B G S S+ 0 0 43 -2,-0.3 -48,-0.2 -14,-0.2 -1,-0.2 0.757 77.1 163.0 72.4 24.4 18.7 16.6 74.7 118 51 B L - 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