==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 09-JAN-12 4AEA . COMPND 2 MOLECULE: LONG NEUROTOXIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA KAOUTHIA; . AUTHOR P.RUCKTOOA,A.V.OSIPOV,I.E.KASHEVEROV,S.Y.FILKIN,V.G.STARKOV, . 135 3 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 36.3 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 23.7 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 . 0 0.0 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 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 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 . 1 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 I 0 0 205 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.0 -26.3 32.6 -9.9 2 2 A R + 0 0 196 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.937 360.0 166.5-107.5 130.2 -24.1 35.4 -8.4 3 3 A a - 0 0 82 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.958 41.7 -98.8-139.4 157.1 -26.0 38.1 -6.5 4 4 A F - 0 0 213 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.586 42.7-157.7 -70.6 138.5 -25.5 41.0 -4.1 5 5 A I - 0 0 129 -2,-0.3 -1,-0.0 2,-0.0 0, 0.0 -0.983 20.4-161.5-124.1 131.8 -26.2 39.9 -0.6 6 6 A T - 0 0 138 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.886 29.0-151.1-103.5 94.1 -27.2 42.0 2.4 7 7 A P - 0 0 99 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.333 23.5 -96.4 -68.4 149.0 -26.3 39.5 5.2 8 8 A D - 0 0 155 1,-0.1 2,-0.4 61,-0.0 0, 0.0 -0.318 36.7-109.5 -61.8 142.6 -28.3 39.7 8.4 9 9 A I + 0 0 128 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.656 56.6 158.5 -67.9 124.8 -26.8 41.7 11.3 10 10 A T - 0 0 47 -2,-0.4 2,-0.4 -3,-0.1 74,-0.1 -0.927 44.1 -98.0-142.9 170.3 -25.9 39.0 13.9 11 11 A S - 0 0 35 -2,-0.3 72,-2.7 58,-0.1 2,-0.3 -0.793 41.7-176.5 -92.5 134.5 -23.6 38.5 16.8 12 12 A K B -A 82 0A 81 -2,-0.4 2,-0.5 70,-0.2 70,-0.2 -0.965 28.8-113.7-133.4 146.1 -20.3 36.7 16.2 13 13 A D - 0 0 86 68,-3.3 68,-0.3 -2,-0.3 3,-0.1 -0.669 22.2-169.9 -75.6 124.5 -17.4 35.4 18.3 14 14 A b > - 0 0 27 -2,-0.5 3,-1.8 1,-0.1 28,-0.1 -0.876 5.3-169.3-112.5 92.4 -14.1 37.3 17.4 15 15 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 65,-0.0 0.766 85.3 41.3 -58.4 -31.4 -11.7 35.1 19.4 16 16 A N T 3 S+ 0 0 131 -3,-0.1 2,-0.1 2,-0.0 -3,-0.0 0.438 97.9 105.9 -93.5 -2.9 -8.7 37.5 19.0 17 17 A G < + 0 0 24 -3,-1.8 26,-0.3 1,-0.1 -3,-0.1 -0.462 38.8 176.0 -85.2 151.2 -10.9 40.6 19.6 18 18 A H + 0 0 137 24,-2.3 2,-0.3 1,-0.2 25,-0.2 0.412 68.0 41.4-129.0 -9.2 -11.0 42.7 22.8 19 19 A V E -B 42 0B 29 23,-2.1 23,-2.0 25,-0.1 2,-0.3 -0.985 60.9-145.4-136.5 152.1 -13.4 45.5 21.7 20 20 A a E -BC 41 57B 23 37,-2.6 37,-2.2 -2,-0.3 2,-0.3 -0.851 28.8-157.9-102.3 152.1 -16.7 45.9 19.8 21 21 A Y E -BC 40 56B 32 19,-2.5 19,-1.8 -2,-0.3 2,-0.4 -0.940 21.9-158.2-134.3 158.6 -17.1 49.0 17.8 22 22 A T E -BC 39 55B 13 33,-1.9 33,-1.8 -2,-0.3 2,-0.4 -0.948 15.0-165.9-131.7 108.6 -19.7 51.3 16.2 23 23 A K E -BC 38 54B 42 15,-3.2 15,-2.5 -2,-0.4 2,-0.4 -0.809 9.3-175.5 -92.3 135.6 -18.5 53.5 13.3 24 24 A T E +BC 37 53B 29 29,-2.5 29,-3.0 -2,-0.4 2,-0.3 -0.993 9.5 158.3-132.3 141.7 -20.9 56.4 12.3 25 25 A W E -BC 36 52B 77 11,-1.3 11,-3.3 -2,-0.4 2,-0.5 -0.980 37.9-104.7-154.7 160.5 -20.6 58.8 9.4 26 26 A c - 0 0 72 25,-0.5 2,-0.1 -2,-0.3 9,-0.1 -0.791 29.7-170.9 -93.9 128.0 -22.8 61.1 7.3 27 27 A D > - 0 0 82 -2,-0.5 3,-1.4 7,-0.3 4,-0.1 -0.322 52.0 -70.1 -94.6-170.6 -23.7 60.3 3.7 28 28 A A T 3 S+ 0 0 94 1,-0.3 3,-0.3 -2,-0.1 2,-0.1 0.856 133.7 38.5 -49.9 -45.3 -25.4 62.6 1.2 29 29 A F T 3> S+ 0 0 124 1,-0.2 4,-2.1 2,-0.1 3,-0.4 -0.261 73.6 129.9-106.4 45.3 -28.8 62.6 3.1 30 30 A c H <> + 0 0 22 -3,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.731 63.9 66.0 -70.9 -24.2 -27.5 62.6 6.7 31 31 A S H 4 S+ 0 0 128 -3,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.877 117.7 20.4 -65.3 -40.9 -29.8 65.5 7.6 32 32 A I H 4 S+ 0 0 144 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.740 132.4 38.4-101.8 -30.3 -33.1 63.5 7.2 33 33 A R H < S- 0 0 131 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.651 100.9-129.8 -98.7 -19.3 -32.0 59.9 7.4 34 34 A G < - 0 0 32 -4,-1.0 -7,-0.3 -5,-0.3 -1,-0.2 -0.166 44.0 -34.8 88.3 172.6 -29.3 60.1 10.1 35 35 A K - 0 0 91 -9,-0.1 -9,-0.2 1,-0.1 2,-0.1 -0.255 60.9-112.2 -67.4 149.1 -25.8 58.8 10.2 36 36 A R E -B 25 0B 72 -11,-3.3 -11,-1.3 1,-0.0 2,-0.4 -0.478 34.1-141.7 -74.7 154.0 -24.7 55.5 8.5 37 37 A V E -B 24 0B 36 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.975 21.1-178.5-130.9 131.4 -23.6 52.7 10.9 38 38 A D E -B 23 0B 64 -15,-2.5 -15,-3.2 -2,-0.4 2,-0.4 -0.995 12.1-165.8-125.0 125.4 -20.9 50.0 10.8 39 39 A L E +B 22 0B 46 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.905 25.0 127.2-112.8 137.4 -20.7 47.5 13.6 40 40 A G E -B 21 0B 18 -19,-1.8 -19,-2.5 -2,-0.4 2,-0.3 -0.881 44.1-105.3-162.4-166.3 -17.7 45.2 14.2 41 41 A b E +B 20 0B 50 -21,-0.3 2,-0.3 -2,-0.3 -21,-0.2 -0.944 29.6 169.6-137.0 155.7 -15.0 43.8 16.4 42 42 A A E -B 19 0B 24 -23,-2.0 -24,-2.3 -2,-0.3 -23,-2.1 -0.982 45.1-114.2-160.9 162.2 -11.2 44.3 16.7 43 43 A A S S+ 0 0 53 -26,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.902 107.1 7.5 -65.6 -45.0 -8.2 43.6 18.8 44 44 A T S S- 0 0 109 -26,-0.1 -1,-0.2 -3,-0.1 -25,-0.1 -0.916 103.2 -78.6-130.4 160.8 -7.8 47.3 19.6 45 45 A d - 0 0 58 -2,-0.3 11,-0.1 -3,-0.1 2,-0.1 -0.442 59.9-125.3 -60.0 117.2 -10.1 50.2 18.8 46 46 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.348 11.6-115.8 -73.3 147.3 -9.4 50.9 15.1 47 47 A T - 0 0 142 -2,-0.1 2,-0.2 1,-0.0 0, 0.0 -0.548 40.5-142.1 -71.5 143.6 -8.3 54.3 13.7 48 48 A V - 0 0 52 -2,-0.2 3,-0.1 4,-0.2 6,-0.1 -0.710 9.1-100.7-115.9 162.5 -10.9 55.6 11.3 49 49 A K > - 0 0 174 -2,-0.2 3,-1.5 1,-0.2 -1,-0.1 -0.164 59.1 -69.6 -68.8 168.5 -11.2 57.5 8.1 50 50 A T T 3 S+ 0 0 148 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.323 121.1 20.8 -60.5 141.2 -11.9 61.2 7.8 51 51 A G T 3 S+ 0 0 63 1,-0.2 -25,-0.5 -3,-0.1 2,-0.4 0.487 99.5 117.3 76.4 4.2 -15.5 62.2 8.7 52 52 A V E < -C 25 0B 30 -3,-1.5 2,-0.3 -27,-0.1 -1,-0.2 -0.893 48.1-159.9-107.7 131.4 -16.0 58.9 10.7 53 53 A D E -C 24 0B 95 -29,-3.0 -29,-2.5 -2,-0.4 2,-0.4 -0.830 10.4-162.1 -98.9 147.6 -16.7 58.7 14.4 54 54 A I E -C 23 0B 49 -2,-0.3 2,-0.5 -31,-0.2 -31,-0.2 -0.998 10.9-166.7-133.5 137.4 -16.0 55.5 16.4 55 55 A Q E -C 22 0B 133 -33,-1.8 -33,-1.9 -2,-0.4 2,-0.3 -0.992 13.2-167.0-118.6 124.5 -17.2 54.2 19.7 56 56 A d E +C 21 0B 41 -2,-0.5 2,-0.3 -35,-0.2 -35,-0.2 -0.864 8.2 175.7-113.6 148.1 -15.5 51.2 21.3 57 57 A e E -C 20 0B 32 -37,-2.2 -37,-2.6 -2,-0.3 5,-0.1 -0.956 26.3-140.4-149.1 162.5 -16.6 49.1 24.2 58 58 A S + 0 0 105 -2,-0.3 2,-0.3 -39,-0.2 -39,-0.0 0.134 67.5 87.1-124.3 20.1 -15.4 46.0 26.0 59 59 A T S > S- 0 0 99 -39,-0.1 3,-1.5 1,-0.0 4,-0.1 -0.892 89.4 -84.8-112.2 152.7 -18.4 43.8 27.0 60 60 A D T 3 S+ 0 0 159 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 -0.256 111.1 0.3 -54.4 133.7 -20.0 41.2 24.7 61 61 A N T 3 S+ 0 0 99 -49,-0.2 -1,-0.3 1,-0.1 -3,-0.1 0.793 82.6 143.4 56.8 34.2 -22.6 42.7 22.3 62 62 A e < + 0 0 30 -3,-1.5 -1,-0.1 1,-0.2 -2,-0.1 0.443 57.8 71.8 -80.7 0.1 -22.0 46.2 23.6 63 63 A N + 0 0 22 -4,-0.1 -1,-0.2 -42,-0.1 -42,-0.1 -0.455 63.0 162.2-115.6 58.8 -22.4 47.6 20.1 64 64 A P - 0 0 92 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.293 57.0 -78.6 -68.4 163.6 -26.1 47.3 19.2 65 65 A F - 0 0 114 1,-0.1 -43,-0.0 -28,-0.0 -28,-0.0 -0.477 62.6-102.7 -60.4 127.4 -27.5 49.3 16.3 66 66 A P 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.229 360.0 360.0 -58.5 140.7 -28.0 52.9 17.6 67 67 A T 0 0 194 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.648 360.0 360.0-104.3 360.0 -31.5 54.0 18.5 68 ! 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 69 1068 A G 0 0 115 0, 0.0 -58,-0.1 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 360.0 -20.0 38.3 10.3 70 !* 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 71 1 B I 0 0 192 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 -11.2 40.1 -7.7 72 2 B R + 0 0 192 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.872 360.0 167.1 -97.1 130.1 -13.6 37.2 -7.3 73 3 B f - 0 0 78 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.942 41.2-102.5-138.7 158.1 -12.1 34.2 -5.5 74 4 B F - 0 0 222 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.652 42.7-161.5 -73.7 139.1 -13.0 30.9 -3.8 75 5 B I - 0 0 132 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.990 22.3-158.4-130.3 132.5 -13.0 31.3 -0.0 76 6 B T - 0 0 135 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.889 30.4-149.4-104.3 95.4 -12.7 28.7 2.8 77 7 B P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.227 18.8-101.0 -65.5 154.9 -14.2 30.7 5.7 78 8 B D - 0 0 150 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.399 37.4 -97.9 -73.1 150.7 -13.1 30.1 9.3 79 9 B I - 0 0 131 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.542 56.5-176.2 -61.9 130.5 -15.1 28.0 11.8 80 10 B T - 0 0 67 -2,-0.2 2,-0.5 -3,-0.1 -66,-0.1 -0.936 32.1-130.6-135.5 154.6 -17.0 30.5 13.9 81 11 B S + 0 0 38 -2,-0.3 -68,-3.3 -68,-0.3 2,-0.3 -0.940 43.6 159.5-101.5 126.5 -19.3 30.8 16.8 82 12 B K B -A 12 0A 119 -2,-0.5 2,-0.3 -70,-0.2 -70,-0.2 -0.973 42.3 -96.9-146.6 159.0 -22.4 32.9 16.1 83 13 B D - 0 0 88 -72,-2.7 3,-0.1 -2,-0.3 -72,-0.1 -0.602 22.5-166.7 -76.6 131.4 -26.0 33.7 17.1 84 14 B g > - 0 0 30 -2,-0.3 3,-1.1 3,-0.1 28,-0.1 -0.904 6.6-167.9-114.1 95.2 -28.8 32.0 15.3 85 15 B P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -75,-0.0 0.738 86.5 38.6 -60.1 -27.5 -31.8 34.1 16.4 86 16 B N T 3 S+ 0 0 135 -3,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.498 98.9 100.7-100.0 -7.1 -34.4 31.6 15.1 87 17 B G < + 0 0 22 -3,-1.1 26,-0.4 1,-0.1 -3,-0.1 -0.472 39.6 177.2 -82.0 149.7 -32.4 28.5 16.0 88 18 B H + 0 0 146 24,-2.9 2,-0.3 1,-0.2 25,-0.2 0.423 67.8 47.6-124.4 -10.6 -33.1 26.2 19.0 89 19 B V E -D 112 0C 18 23,-2.5 23,-1.9 25,-0.1 2,-0.4 -0.951 60.0-148.9-130.7 151.8 -30.4 23.5 18.4 90 20 B f E -DE 111 127C 23 37,-2.8 37,-2.5 -2,-0.3 2,-0.3 -0.886 28.2-162.6-105.1 150.5 -26.8 23.2 17.5 91 21 B Y E -DE 110 126C 33 19,-2.5 19,-1.6 -2,-0.4 2,-0.4 -0.942 23.2-153.1-136.1 158.0 -25.7 20.2 15.5 92 22 B T E -DE 109 125C 28 33,-1.7 33,-2.0 -2,-0.3 2,-0.5 -0.968 18.0-168.3-126.5 111.3 -22.8 18.1 14.5 93 23 B K E +DE 108 124C 48 15,-3.3 15,-2.8 -2,-0.4 2,-0.4 -0.892 8.9 178.6-100.6 129.7 -23.1 16.2 11.2 94 24 B T E +DE 107 123C 19 29,-2.9 29,-3.0 -2,-0.5 2,-0.3 -0.981 5.2 163.0-131.5 144.3 -20.6 13.5 10.3 95 25 B W E -DE 106 122C 82 11,-1.1 11,-3.0 -2,-0.4 2,-0.5 -0.983 35.0-106.7-154.2 159.3 -20.2 11.2 7.3 96 26 B h + 0 0 72 25,-0.6 2,-0.1 -2,-0.3 9,-0.1 -0.792 33.5 175.1 -95.3 127.8 -17.7 9.0 5.5 97 27 B D > - 0 0 91 -2,-0.5 3,-0.7 7,-0.3 2,-0.1 -0.256 53.9 -37.2-103.7-161.5 -16.1 10.0 2.2 98 28 B A T 3 S+ 0 0 72 1,-0.2 -1,-0.2 -2,-0.1 5,-0.1 -0.432 132.3 7.9 -63.8 134.0 -13.3 8.2 0.3 99 29 B F T 3> S+ 0 0 136 -2,-0.1 4,-2.8 3,-0.1 5,-0.3 0.960 78.5 160.5 53.2 58.2 -10.7 6.6 2.6 100 30 B h H <> S+ 0 0 22 -3,-0.7 4,-1.5 2,-0.2 -2,-0.1 0.780 72.1 54.7 -77.8 -29.8 -12.8 7.4 5.7 101 31 B S H 4 S+ 0 0 131 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.605 117.3 39.6 -75.9 -13.2 -10.9 4.8 7.8 102 32 B I H 4 S+ 0 0 134 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.834 129.1 25.0 -98.2 -48.4 -7.7 6.7 6.7 103 33 B R H < S- 0 0 174 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.617 105.1-122.7 -96.5 -16.6 -8.7 10.4 6.9 104 34 B G < - 0 0 33 -4,-1.5 -7,-0.3 -5,-0.3 -1,-0.2 -0.136 43.8 -45.6 90.2 167.2 -11.6 10.2 9.4 105 35 B K - 0 0 110 -9,-0.1 -9,-0.2 1,-0.1 2,-0.1 -0.367 59.0-112.3 -69.8 146.9 -15.2 11.3 9.1 106 36 B R E -D 95 0C 96 -11,-3.0 -11,-1.1 -2,-0.1 2,-0.4 -0.477 33.2-143.2 -73.7 152.6 -16.1 14.7 7.6 107 37 B V E -D 94 0C 37 -13,-0.2 2,-0.4 -2,-0.1 -13,-0.2 -0.975 20.1-179.3-128.2 133.8 -17.6 17.2 9.9 108 38 B D E -D 93 0C 62 -15,-2.8 -15,-3.3 -2,-0.4 2,-0.4 -0.984 9.6-167.1-129.8 121.8 -20.3 19.9 9.5 109 39 B L E +D 92 0C 46 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.882 25.5 128.3-109.1 139.0 -21.3 22.2 12.4 110 40 B G E -D 91 0C 21 -19,-1.6 -19,-2.5 -2,-0.4 2,-0.3 -0.922 43.4-105.4-165.4-172.0 -24.5 24.3 12.4 111 41 B g E +D 90 0C 48 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.910 27.0 174.8-132.2 160.1 -27.7 25.6 13.9 112 42 B A E -D 89 0C 22 -23,-1.9 -24,-2.9 -2,-0.3 -23,-2.5 -0.988 42.3-119.1-160.8 158.1 -31.4 25.0 13.3 113 43 B A S S+ 0 0 53 -26,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.865 107.4 12.7 -67.2 -38.4 -34.9 25.8 14.6 114 44 B T S S- 0 0 115 -26,-0.1 -1,-0.2 -25,-0.1 -25,-0.1 -0.974 101.4 -85.5-135.5 150.6 -35.4 22.0 15.1 115 45 B i - 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