==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 23-JAN-02 1KV0 . COMPND 2 MOLECULE: ALPHA-LIKE TOXIN BMK-M7; . SOURCE 2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII; . AUTHOR R.J.GUAN,X.L.HE,M.WANG,Y.XIANG,D.C.WANG . 132 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8027.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 59.8 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 . 40 30.3 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 . 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-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 . 8 6.1 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 . 18 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 . 5 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 V 0 0 110 0, 0.0 2,-0.3 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 161.1 1.4 -4.7 22.8 2 2 A R E -A 51 0A 98 49,-1.9 49,-2.8 2,-0.1 2,-0.3 -0.974 360.0-117.0-156.2 169.0 4.6 -2.7 23.4 3 3 A D E + 0 0 60 -2,-0.3 2,-0.3 47,-0.2 46,-0.2 -0.800 49.3 110.3-107.1 150.0 7.9 -1.6 21.9 4 4 A G E -A 48 0A 3 44,-2.0 44,-2.9 -2,-0.3 2,-0.8 -0.939 69.8 -59.0 168.7 175.7 11.3 -2.5 23.3 5 5 A Y E -A 47 0A 34 53,-0.3 53,-2.8 -2,-0.3 42,-0.2 -0.693 58.9-125.7 -76.7 111.0 14.5 -4.3 22.9 6 6 A I B -H 57 0B 3 -2,-0.8 8,-0.6 40,-0.8 2,-0.4 -0.299 32.0-129.6 -59.9 139.3 13.5 -8.0 22.8 7 7 A A E -I 13 0C 16 49,-2.1 6,-0.2 6,-0.1 -1,-0.1 -0.756 13.5-149.3-104.7 143.2 15.4 -9.9 25.5 8 8 A L E > -I 12 0C 69 4,-3.2 4,-2.2 -2,-0.4 2,-0.1 -0.751 66.9 -48.9 -90.2 144.6 17.4 -13.0 25.6 9 9 A P T 4 S+ 0 0 73 0, 0.0 57,-2.1 0, 0.0 -1,-0.1 -0.386 125.9 12.8 -62.5 128.0 17.2 -14.8 29.0 10 10 A H T 4 S- 0 0 127 55,-0.3 54,-2.8 -2,-0.1 3,-0.1 0.443 128.2 -51.9-117.0 123.8 17.6 -12.9 31.3 11 11 A N T 4 S+ 0 0 32 1,-0.2 2,-0.4 52,-0.2 48,-0.1 0.764 90.2 134.9 66.5 30.7 17.6 -9.2 30.5 12 12 A a E < -I 8 0C 10 -4,-2.2 -4,-3.2 52,-0.1 -1,-0.2 -0.873 46.7-134.7-109.5 140.5 20.1 -9.4 27.7 13 13 A A E -I 7 0C 17 -2,-0.4 2,-0.8 -6,-0.2 -6,-0.1 -0.487 17.9-113.0 -92.7 161.9 19.7 -7.7 24.3 14 14 A Y - 0 0 54 -8,-0.6 32,-2.2 32,-0.3 27,-0.1 -0.855 31.5-142.9 -91.6 109.2 20.2 -9.1 20.9 15 15 A G B -B 45 0A 22 -2,-0.8 2,-0.3 30,-0.2 30,-0.3 -0.354 25.8-172.7 -69.2 150.4 23.2 -7.3 19.3 16 16 A b - 0 0 14 28,-1.6 28,-0.3 21,-0.1 3,-0.1 -0.990 39.3-175.9-148.8 153.8 22.8 -6.7 15.6 17 17 A L S S+ 0 0 147 -2,-0.3 2,-0.4 1,-0.2 90,-0.2 0.500 80.2 53.3-116.8 -15.9 24.5 -5.4 12.5 18 18 A N > - 0 0 95 1,-0.1 4,-1.4 88,-0.1 3,-0.3 -0.980 61.6-148.4-131.1 131.7 21.5 -5.6 10.1 19 19 A N H > S+ 0 0 26 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.859 101.8 63.8 -59.7 -35.4 18.0 -4.2 10.2 20 20 A E H > S+ 0 0 132 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 100.8 50.2 -58.4 -41.7 16.9 -7.4 8.2 21 21 A Y H > S+ 0 0 85 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.953 110.7 48.1 -61.5 -51.2 17.9 -9.6 11.1 22 22 A c H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 5,-0.3 0.876 109.8 53.1 -63.7 -33.7 15.9 -7.6 13.7 23 23 A N H X S+ 0 0 61 -4,-2.4 4,-2.3 11,-0.2 5,-0.2 0.947 111.8 45.4 -65.1 -43.2 12.9 -7.6 11.4 24 24 A N H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.958 116.8 45.1 -60.8 -51.7 13.1 -11.4 11.1 25 25 A L H X S+ 0 0 20 -4,-2.9 4,-1.2 1,-0.2 -2,-0.2 0.928 115.9 44.9 -58.4 -52.4 13.6 -11.8 14.9 26 26 A d H <>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.2 3,-0.3 0.917 114.1 47.7 -63.3 -46.9 11.0 -9.4 16.0 27 27 A T H ><5S+ 0 0 53 -4,-2.3 3,-1.8 -5,-0.3 -1,-0.2 0.885 106.9 56.1 -67.0 -35.6 8.3 -10.6 13.6 28 28 A K H 3<5S+ 0 0 156 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.3 52.2 -63.0 -28.4 8.8 -14.2 14.4 29 29 A D T 3<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.366 132.0 -95.4 -88.5 6.2 8.1 -13.2 18.0 30 30 A G T < 5S+ 0 0 46 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.426 78.9 135.7 99.6 -0.5 4.9 -11.5 17.0 31 31 A A < - 0 0 8 -5,-2.5 -1,-0.3 -6,-0.2 19,-0.2 -0.363 60.1-124.7 -70.5 162.7 5.9 -7.9 16.5 32 32 A K S S- 0 0 145 17,-2.1 2,-0.3 1,-0.2 18,-0.1 0.883 84.0 -26.3 -69.9 -39.2 4.9 -5.8 13.5 33 33 A I E -C 49 0A 50 16,-0.9 16,-2.6 -7,-0.1 2,-0.3 -0.951 59.5-146.0-166.4 165.9 8.5 -4.9 12.5 34 34 A G E -C 48 0A 2 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.981 6.8-159.7-146.8 157.8 11.9 -4.6 14.1 35 35 A Y E -C 47 0A 12 12,-2.3 12,-2.7 -2,-0.3 2,-1.0 -0.942 30.0-116.0-134.9 152.9 15.0 -2.4 13.6 36 36 A b E -C 46 0A 0 -2,-0.3 69,-2.5 10,-0.2 2,-0.3 -0.820 52.2-170.5 -91.8 105.8 18.6 -2.6 14.5 37 37 A N E > -CD 45 104A 0 8,-2.6 8,-2.6 -2,-1.0 3,-0.8 -0.742 23.9 -88.5-113.6 143.9 18.7 0.4 16.8 38 38 A I E 3 S-C 44 0A 17 65,-2.7 6,-0.3 -2,-0.3 48,-0.2 -0.246 87.6 -17.8 -64.1 137.9 21.4 2.3 18.5 39 39 A V T 3 S+ 0 0 81 4,-2.8 -1,-0.2 2,-0.3 5,-0.2 0.234 72.1 127.2 47.5 39.2 22.7 1.2 21.9 40 40 A G S < S+ 0 0 16 -3,-0.8 2,-0.3 5,-0.1 -27,-0.1 0.820 99.6 20.7 -71.3 -33.5 20.4 -1.1 23.6 41 41 A K S S- 0 0 110 -27,-0.1 2,-0.5 -29,-0.1 -2,-0.3 -0.781 123.2 -72.7-118.6 160.4 23.6 -3.0 23.8 42 42 A Y S S+ 0 0 232 -2,-0.3 2,-0.6 -4,-0.1 -2,-0.1 -0.505 125.0 7.0 -58.2 112.4 27.1 -1.4 23.3 43 43 A G S S- 0 0 33 -2,-0.5 -4,-2.8 -28,-0.1 2,-0.3 -0.956 129.9 -28.1 110.7-120.0 26.7 -0.8 19.5 44 44 A N E - C 0 38A 24 -2,-0.6 -28,-1.6 -28,-0.3 2,-0.3 -0.964 55.0-171.0-134.5 152.6 23.2 -1.6 18.3 45 45 A A E -BC 15 37A 0 -8,-2.6 -8,-2.6 -2,-0.3 2,-0.4 -0.952 36.5 -85.8-141.4 159.2 20.4 -4.0 19.4 46 46 A c E - C 0 36A 0 -32,-2.2 -40,-0.8 -2,-0.3 2,-0.5 -0.537 37.9-168.8 -73.4 123.8 17.1 -5.2 18.0 47 47 A W E -AC 5 35A 53 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.3 -0.942 9.0-155.0-112.8 124.3 14.2 -3.0 18.9 48 48 A d E -AC 4 34A 0 -44,-2.9 -44,-2.0 -2,-0.5 2,-0.5 -0.766 5.9-140.5-105.7 144.7 10.8 -4.4 18.1 49 49 A I E S- C 0 33A 20 -16,-2.6 -17,-2.1 -2,-0.3 -16,-0.9 -0.921 79.4 -4.5-106.8 125.4 7.6 -2.5 17.4 50 50 A Q E S+ 0 0 71 -2,-0.5 -47,-0.2 -19,-0.2 -1,-0.2 0.912 78.9 178.6 57.8 50.1 4.2 -3.8 18.9 51 51 A L E -A 2 0A 0 -49,-2.8 -49,-1.9 -3,-0.3 -1,-0.2 -0.525 42.2 -91.9 -65.9 146.3 5.5 -7.0 20.4 52 52 A P > - 0 0 48 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.316 37.9-116.4 -55.7 143.6 2.9 -9.0 22.3 53 53 A D T 3 S+ 0 0 95 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.824 110.3 63.7 -56.0 -29.9 2.9 -8.0 25.9 54 54 A N T 3 S+ 0 0 161 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.439 80.4 91.8 -78.9 -0.3 4.0 -11.5 27.0 55 55 A V S < S- 0 0 24 -3,-1.8 -4,-0.1 -26,-0.0 2,-0.0 -0.857 82.4-120.3 -95.2 122.0 7.3 -11.3 25.3 56 56 A P - 0 0 88 0, 0.0 -49,-2.1 0, 0.0 2,-0.3 -0.301 28.2-166.9 -66.4 145.7 10.0 -10.0 27.6 57 57 A I B -H 6 0B 34 -51,-0.3 -51,-0.2 -54,-0.1 2,-0.1 -0.845 31.6 -86.8-122.9 161.9 12.0 -6.9 26.8 58 58 A R - 0 0 72 -53,-2.8 -53,-0.3 -2,-0.3 -46,-0.1 -0.435 41.9-173.4 -68.7 141.2 15.2 -5.4 28.3 59 59 A V - 0 0 80 -2,-0.1 -55,-0.0 3,-0.1 -1,-0.0 -0.858 43.0 -73.6-124.9 162.3 14.8 -3.1 31.3 60 60 A P S S+ 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.336 95.2 64.0 -58.0 138.0 17.5 -1.1 33.0 61 61 A G S S- 0 0 39 -50,-0.0 2,-0.1 -3,-0.0 -2,-0.0 -0.831 87.5 -32.2 137.4-174.7 19.8 -3.4 34.9 62 62 A R - 0 0 198 -2,-0.3 2,-0.5 1,-0.1 -3,-0.1 -0.433 46.8-122.5 -80.5 148.8 22.2 -6.2 34.4 63 63 A a - 0 0 65 -2,-0.1 -52,-0.2 -5,-0.0 -51,-0.1 -0.804 24.8-170.5 -82.2 121.2 22.2 -8.9 31.7 64 64 A H - 0 0 130 -54,-2.8 2,-0.1 -2,-0.5 -52,-0.1 -0.856 16.5-146.1-115.0 88.2 22.2 -12.3 33.5 65 65 A P 0 0 102 0, 0.0 -55,-0.3 0, 0.0 -2,-0.0 -0.400 360.0 360.0 -64.3 129.1 22.8 -14.9 30.7 66 66 A A 0 0 132 -57,-2.1 -58,-0.0 -2,-0.1 0, 0.0 -0.440 360.0 360.0 -76.5 360.0 21.0 -18.2 31.2 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 V 0 0 100 0, 0.0 2,-0.3 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 147.0 2.3 8.8 5.0 69 2 B R E -E 118 0A 65 49,-1.5 49,-2.5 2,-0.1 2,-0.3 -0.971 360.0-107.1-161.7 167.2 5.2 6.4 4.8 70 3 B D E + 0 0 61 -2,-0.3 2,-0.3 47,-0.2 46,-0.2 -0.728 55.3 113.1-100.8 147.2 8.3 5.3 6.8 71 4 B G E -E 115 0A 3 44,-1.9 44,-2.8 -2,-0.3 2,-0.8 -0.976 68.7 -58.0 173.4 178.0 11.8 6.3 5.8 72 5 B Y E -E 114 0A 40 -2,-0.3 53,-2.5 42,-0.2 42,-0.2 -0.709 57.2-124.7 -80.0 110.3 15.0 8.2 6.5 73 6 B I B -J 124 0D 4 -2,-0.8 8,-0.7 40,-0.7 2,-0.3 -0.297 37.3-130.0 -54.6 136.0 14.0 11.8 6.7 74 7 B A E -K 80 0E 15 49,-2.3 6,-0.2 6,-0.1 -1,-0.1 -0.747 23.9-163.1-110.3 146.1 16.1 13.7 4.2 75 8 B L E > -K 79 0E 69 4,-3.0 4,-2.8 -2,-0.3 3,-0.1 -0.929 57.0 -55.6-107.8 142.6 18.4 16.7 4.0 76 9 B P T 4 S+ 0 0 84 0, 0.0 57,-0.5 0, 0.0 54,-0.1 -0.311 121.4 28.6 -62.0 140.9 19.2 18.1 0.6 77 10 B H T 4 S- 0 0 119 55,-0.2 54,-2.7 52,-0.1 3,-0.1 -0.031 127.6 -67.3-113.9 101.0 20.4 16.5 -1.5 78 11 B N T 4 S+ 0 0 33 1,-0.3 2,-0.3 52,-0.2 48,-0.1 0.838 89.6 141.7 70.2 39.6 19.2 13.0 -0.7 79 12 B e E < -K 75 0E 10 -4,-2.8 -4,-3.0 52,-0.1 -1,-0.3 -0.799 44.5-131.9-111.7 146.1 21.2 12.9 2.5 80 13 B A E -K 74 0E 30 -2,-0.3 2,-0.8 -6,-0.2 -6,-0.1 -0.508 23.6-107.2 -95.7 162.1 20.2 11.3 5.7 81 14 B Y - 0 0 52 -8,-0.7 32,-2.1 32,-0.3 -8,-0.1 -0.848 34.3-140.7 -86.8 108.4 20.5 12.8 9.2 82 15 B G B -F 112 0A 54 -2,-0.8 2,-0.3 30,-0.2 30,-0.3 -0.347 27.3-173.1 -61.1 152.9 23.2 11.0 11.1 83 16 B f - 0 0 16 28,-1.4 28,-0.3 21,-0.1 3,-0.1 -0.983 38.6-172.5-152.8 158.4 22.5 10.3 14.7 84 17 B L S S+ 0 0 141 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.523 80.1 39.2-121.4 -19.9 23.8 9.1 18.0 85 18 B N > - 0 0 97 1,-0.1 4,-1.2 17,-0.0 3,-0.4 -0.984 66.5-134.6-136.5 145.8 20.7 9.0 20.1 86 19 B N H > S+ 0 0 42 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.836 101.3 69.1 -60.0 -35.8 17.1 8.1 19.6 87 20 B E H > S+ 0 0 160 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 99.3 49.3 -53.7 -45.4 15.9 11.2 21.4 88 21 B Y H > S+ 0 0 94 -3,-0.4 4,-2.9 2,-0.2 5,-0.2 0.958 111.6 46.7 -59.8 -52.8 17.1 13.4 18.6 89 22 B g H X S+ 0 0 0 -4,-1.2 4,-2.7 1,-0.2 5,-0.3 0.889 111.6 52.3 -60.3 -38.5 15.5 11.3 15.8 90 23 B N H X S+ 0 0 61 -4,-2.9 4,-2.6 11,-0.3 5,-0.3 0.940 112.2 45.3 -62.7 -42.0 12.3 11.2 17.7 91 24 B N H X S+ 0 0 71 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.952 115.4 47.0 -65.2 -48.9 12.3 15.0 18.1 92 25 B L H X S+ 0 0 23 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.935 116.1 43.7 -59.4 -47.3 13.2 15.6 14.5 93 26 B h H ><>S+ 0 0 0 -4,-2.7 5,-2.5 -5,-0.2 3,-0.6 0.933 115.2 46.7 -68.1 -48.2 10.6 13.2 13.1 94 27 B T H ><5S+ 0 0 54 -4,-2.6 3,-1.9 -5,-0.3 -1,-0.2 0.875 106.4 57.1 -67.7 -34.5 7.7 14.2 15.3 95 28 B K H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.752 107.9 51.3 -62.8 -24.1 8.3 18.0 14.8 96 29 B D T <<5S- 0 0 68 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.293 131.2 -94.6 -94.5 6.8 7.9 17.1 11.1 97 30 B G T < 5S+ 0 0 46 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.460 78.5 136.5 98.8 -0.9 4.6 15.3 11.7 98 31 B A < - 0 0 10 -5,-2.5 -1,-0.3 -6,-0.2 19,-0.2 -0.364 60.1-123.5 -72.3 161.9 5.8 11.7 12.0 99 32 B K S S- 0 0 119 17,-2.3 2,-0.3 1,-0.3 18,-0.1 0.906 82.6 -27.8 -67.1 -41.2 4.4 9.3 14.7 100 33 B I E - G 0 116A 47 16,-0.9 16,-2.6 -7,-0.1 2,-0.3 -0.965 59.4-139.2-167.8 163.2 7.9 8.6 16.1 101 34 B G E - G 0 115A 2 -2,-0.3 2,-0.3 14,-0.2 -11,-0.3 -0.986 10.2-166.7-141.1 155.7 11.5 8.4 15.1 102 35 B Y E - G 0 114A 13 12,-2.4 12,-3.0 -2,-0.3 2,-0.9 -0.964 26.2-125.0-139.2 150.0 14.5 6.1 15.8 103 36 B f E + G 0 113A 0 -2,-0.3 -65,-2.7 10,-0.2 2,-0.2 -0.866 49.4 169.0 -97.6 97.9 18.2 6.2 15.3 104 37 B N E -DG 37 112A 1 8,-2.1 8,-2.7 -2,-0.9 -67,-0.2 -0.705 40.0 -79.5-113.7 161.4 18.8 3.0 13.3 105 38 B I E + G 0 111A 18 -69,-2.5 6,-0.2 -2,-0.2 -69,-0.1 -0.292 40.7 171.3 -55.0 138.4 21.6 1.4 11.4 106 39 B V - 0 0 58 4,-2.0 2,-0.3 1,-0.3 5,-0.1 -0.191 56.0 -58.8-143.9 45.1 22.1 2.7 8.0 107 40 B G S > S+ 0 0 47 -90,-0.2 3,-0.6 3,-0.1 2,-0.4 -0.823 97.1 8.5 123.9-158.8 25.3 1.1 6.7 108 41 B K T 3 S- 0 0 216 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.527 126.8 -28.3 -72.1 118.5 29.0 0.8 7.5 109 42 B Y T 3 S+ 0 0 236 -2,-0.4 -1,-0.3 1,-0.1 2,-0.3 0.899 115.3 99.3 30.9 78.5 29.6 2.3 11.0 110 43 B G < - 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