==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 05-DEC-99 1DJT . COMPND 2 MOLECULE: ALPHA-LIKE NEUROTOXIN BMK M1; . SOURCE 2 ORGANISM_SCIENTIFIC: MESOBUTHUS MARTENSII; . AUTHOR D.-C.WANG,X.-L.HE . 128 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 57.8 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 . 34 26.6 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.1 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 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 . 2 2 2 0 1 1 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 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 V 0 0 108 0, 0.0 2,-0.3 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 162.8 -3.2 42.7 5.6 2 2 A R E -A 51 0A 67 49,-1.9 49,-2.6 2,-0.1 2,-0.5 -0.995 360.0-119.1-152.8 162.3 -3.8 40.3 2.8 3 3 A D E + 0 0 81 -2,-0.3 2,-0.3 47,-0.2 46,-0.2 -0.880 57.9 121.1-103.2 129.0 -5.7 37.1 1.8 4 4 A A E -A 48 0A 8 44,-1.8 44,-3.1 -2,-0.5 2,-0.5 -0.985 67.9 -72.5-168.5 171.6 -3.3 34.3 0.9 5 5 A Y E -A 47 0A 3 53,-0.3 53,-2.5 -2,-0.3 42,-0.2 -0.703 53.7-124.2 -79.2 127.3 -2.2 30.7 1.7 6 6 A I B -C 57 0B 3 40,-1.1 8,-0.7 -2,-0.5 2,-0.3 -0.512 31.6-133.0 -69.8 135.7 -0.2 30.9 5.0 7 7 A A E -D 13 0C 17 49,-2.3 6,-0.2 -2,-0.2 -1,-0.1 -0.666 18.3-162.4 -98.7 152.0 3.2 29.4 4.5 8 8 A K E > -D 12 0C 19 4,-3.0 4,-2.1 -2,-0.3 49,-0.0 -0.896 59.4 -36.5-117.7 157.6 5.3 27.0 6.3 9 9 A P T 4 S+ 0 0 109 0, 0.0 54,-0.0 0, 0.0 -1,-0.0 -0.261 124.4 13.0 -58.4 137.5 9.0 26.8 5.7 10 10 A H T 4 S- 0 0 116 54,-0.2 54,-1.5 52,-0.1 3,-0.1 0.391 125.6 -58.8-109.7 114.0 10.1 27.2 2.9 11 11 A N T 4 S+ 0 0 19 1,-0.2 2,-0.3 52,-0.2 47,-0.0 0.856 94.7 134.0 58.0 48.1 7.4 28.6 0.7 12 12 A a E < -D 8 0C 4 -4,-2.1 -4,-3.0 51,-0.1 -1,-0.2 -0.901 50.8-123.7-123.3 154.5 5.1 25.7 1.3 13 13 A V E -D 7 0C 16 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.527 22.2-115.9 -88.1 160.5 1.4 25.5 2.1 14 14 A Y - 0 0 31 -8,-0.7 32,-2.2 32,-0.2 -8,-0.1 -0.880 36.0-135.8 -89.3 117.8 -0.2 23.8 5.0 15 15 A E - 0 0 20 -2,-0.7 65,-0.3 65,-0.2 2,-0.3 -0.251 27.4-169.5 -65.9 166.0 -2.4 21.0 3.5 16 16 A b - 0 0 0 21,-0.2 3,-0.1 63,-0.1 94,-0.1 -0.983 34.7-169.3-159.8 154.8 -5.8 20.5 4.9 17 17 A A S S+ 0 0 35 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.484 79.7 30.3-122.0 -19.7 -8.9 18.3 5.0 18 18 A R S > S- 0 0 141 1,-0.1 4,-1.0 91,-0.1 -1,-0.3 -0.975 71.4-123.0-142.1 161.4 -11.5 20.5 6.7 19 19 A N H > S+ 0 0 93 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 0.882 104.6 60.3 -71.5 -38.5 -12.2 24.2 7.0 20 20 A E H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.867 99.0 58.2 -61.9 -35.0 -12.1 24.5 10.8 21 21 A Y H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 111.3 42.3 -59.9 -45.3 -8.5 23.3 10.9 22 22 A c H X S+ 0 0 0 -4,-1.0 4,-2.8 -3,-0.3 13,-0.2 0.850 110.6 55.2 -70.9 -37.8 -7.6 26.3 8.6 23 23 A N H X S+ 0 0 59 -4,-2.5 4,-2.5 11,-0.3 5,-0.2 0.945 112.3 44.8 -57.6 -48.2 -9.8 28.7 10.5 24 24 A D H X S+ 0 0 66 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.901 114.0 48.1 -62.0 -44.7 -7.9 27.8 13.7 25 25 A L H X S+ 0 0 10 -4,-2.1 4,-0.8 -5,-0.2 -1,-0.2 0.927 114.8 46.7 -61.7 -45.9 -4.5 27.9 12.1 26 26 A d H ><>S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 3,-0.7 0.929 112.4 46.9 -61.2 -51.9 -5.2 31.3 10.5 27 27 A T H ><5S+ 0 0 61 -4,-2.5 3,-1.9 1,-0.2 -1,-0.2 0.863 105.3 60.7 -67.5 -30.0 -6.7 33.0 13.6 28 28 A K H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.788 107.1 48.6 -63.8 -24.8 -3.8 31.8 15.7 29 29 A N T <<5S- 0 0 61 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.221 130.1 -94.6-102.4 18.7 -1.6 33.8 13.4 30 30 A G T < 5S+ 0 0 50 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.440 78.9 134.2 92.2 -2.5 -3.7 36.9 13.5 31 31 A A < - 0 0 8 -5,-2.3 -1,-0.3 -6,-0.2 19,-0.2 -0.335 61.8-121.8 -77.3 163.2 -6.0 36.5 10.5 32 32 A K S S- 0 0 122 17,-2.3 2,-0.3 1,-0.2 18,-0.1 0.879 80.3 -39.2 -67.7 -43.1 -9.7 37.1 10.6 33 33 A S E -B 49 0A 33 16,-0.9 16,-2.8 -7,-0.1 2,-0.3 -0.928 57.1-157.0-167.5 177.2 -10.6 33.6 9.4 34 34 A G E -B 48 0A 8 -2,-0.3 -11,-0.3 14,-0.3 2,-0.3 -0.984 3.0-167.3-163.0 170.3 -9.6 30.9 7.1 35 35 A Y E -B 47 0A 91 12,-2.2 12,-2.8 -2,-0.3 2,-0.6 -0.937 36.1 -87.9-153.1 172.0 -10.8 27.8 5.2 36 36 A b E -B 46 0A 6 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.800 36.2-153.9 -91.9 113.2 -9.4 24.9 3.3 37 37 A Q E +B 45 0A 33 8,-2.9 8,-2.1 -2,-0.6 -21,-0.2 -0.693 17.4 175.2 -80.3 145.8 -8.8 25.5 -0.5 38 38 A W E S+ 0 0 137 -2,-0.3 -1,-0.1 6,-0.2 6,-0.1 0.667 80.7 19.9-111.8 -38.2 -8.8 22.5 -2.8 39 39 A V E S+ 0 0 141 4,-0.1 5,-0.1 6,-0.1 -2,-0.0 -0.024 91.0 123.3-132.6 28.1 -8.5 24.0 -6.3 40 40 A G E > S-B 43 0A 24 3,-0.7 3,-2.3 5,-0.1 4,-0.0 -0.060 83.0 -70.9 -76.8-171.6 -7.0 27.4 -5.6 41 41 A K T 3 S+ 0 0 163 1,-0.3 3,-0.1 2,-0.0 -1,-0.1 0.798 134.6 32.9 -58.9 -35.8 -3.7 28.7 -7.1 42 42 A Y T 3 S- 0 0 58 1,-0.4 -1,-0.3 3,-0.1 2,-0.2 0.090 109.3-123.6-106.8 21.5 -1.5 26.5 -5.0 43 43 A G E < S+ B 0 40A 26 -3,-2.3 -3,-0.7 2,-0.1 -1,-0.4 -0.475 73.8 12.7 78.2-144.5 -3.8 23.4 -4.8 44 44 A N E S+ 0 0 23 -2,-0.2 2,-0.3 -6,-0.1 -6,-0.2 -0.520 88.8 103.5 -68.4 131.5 -4.8 22.1 -1.5 45 45 A G E - B 0 37A 0 -8,-2.1 -8,-2.9 -2,-0.2 2,-0.4 -0.871 69.6 -68.5 166.9 165.1 -4.0 24.2 1.5 46 46 A c E - B 0 36A 0 -32,-2.2 -40,-1.1 -2,-0.3 2,-0.5 -0.550 39.9-162.1 -73.7 132.3 -5.1 26.6 4.2 47 47 A W E -AB 5 35A 58 -12,-2.8 -12,-2.2 -2,-0.4 2,-0.4 -0.927 7.0-156.7-114.8 126.9 -6.2 30.1 3.0 48 48 A d E -AB 4 34A 0 -44,-3.1 -44,-1.8 -2,-0.5 2,-0.5 -0.881 8.1-139.2-109.5 142.5 -6.4 32.9 5.4 49 49 A I E S- B 0 33A 40 -16,-2.8 -17,-2.3 -2,-0.4 -16,-0.9 -0.829 83.2 -1.9 -98.7 129.0 -8.4 36.1 5.3 50 50 A E E S- 0 0 79 -2,-0.5 -1,-0.2 -19,-0.2 -47,-0.2 0.907 80.3-177.6 60.2 48.7 -6.8 39.3 6.4 51 51 A L E -A 2 0A 0 -49,-2.6 -49,-1.9 -3,-0.4 -1,-0.2 -0.559 36.1-100.6 -71.2 134.1 -3.5 37.8 7.5 52 52 A P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.278 32.5-115.8 -56.8 147.4 -1.1 40.4 8.9 53 53 A D T 3 S+ 0 0 97 1,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.678 108.9 56.6 -59.7 -28.4 1.5 41.5 6.4 54 54 A N T 3 S+ 0 0 159 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.492 82.8 97.5 -93.6 7.5 4.6 40.1 8.3 55 55 A V S < S- 0 0 27 -3,-1.8 -4,-0.0 -26,-0.1 -26,-0.0 -0.773 85.6-111.5 -90.0 127.2 3.3 36.5 8.4 56 56 A P - 0 0 87 0, 0.0 -49,-2.3 0, 0.0 2,-0.3 -0.225 37.2-169.2 -60.4 144.0 4.9 34.6 5.5 57 57 A I B -C 6 0B 40 -51,-0.3 2,-0.3 -4,-0.1 -51,-0.2 -0.838 32.6 -87.7-123.5 167.1 2.6 33.5 2.7 58 58 A R + 0 0 40 -53,-2.5 -53,-0.3 -2,-0.3 -46,-0.1 -0.588 52.1 172.6 -73.6 125.5 2.9 31.1 -0.3 59 59 A V - 0 0 65 -2,-0.3 -55,-0.0 1,-0.1 0, 0.0 -0.795 44.2 -60.6-126.0 169.7 4.3 33.0 -3.3 60 60 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.229 94.0 61.7 -53.4 137.9 5.5 31.8 -6.7 61 61 A G S S- 0 0 49 -3,-0.0 2,-0.2 2,-0.0 -2,-0.0 -0.773 87.4 -41.8 134.2-177.5 8.4 29.4 -6.6 62 62 A K - 0 0 175 -2,-0.2 2,-0.4 -50,-0.0 -52,-0.1 -0.499 43.7-141.4 -85.2 145.8 9.3 25.9 -5.3 63 63 A a 0 0 60 -2,-0.2 -52,-0.2 1,-0.1 -51,-0.1 -0.864 360.0 360.0 -96.1 141.5 8.3 24.5 -1.9 64 64 A H 0 0 129 -54,-1.5 -54,-0.2 -2,-0.4 -1,-0.1 0.402 360.0 360.0-166.9 360.0 10.8 22.4 0.1 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 V 0 0 104 0, 0.0 2,-0.3 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 155.7 10.7 5.4 18.6 67 2 B R E -E 116 0D 64 49,-1.6 49,-2.3 2,-0.1 2,-0.5 -0.983 360.0-117.2-151.8 154.5 6.9 5.1 18.0 68 3 B D E + 0 0 85 -2,-0.3 2,-0.3 47,-0.2 46,-0.2 -0.767 61.4 123.6 -90.6 129.9 4.4 5.1 15.2 69 4 B A E -E 113 0D 9 44,-1.8 44,-3.1 -2,-0.5 2,-0.6 -0.993 67.1 -73.2-170.0 168.4 2.1 8.1 15.8 70 5 B Y E -E 112 0D 6 -2,-0.3 53,-2.3 53,-0.3 42,-0.2 -0.731 51.8-126.8 -77.4 119.2 0.6 11.2 14.5 71 6 B I B -G 122 0E 3 40,-0.9 8,-0.6 -2,-0.6 2,-0.4 -0.472 28.6-126.4 -63.9 137.3 3.3 13.9 14.5 72 7 B A E -H 78 0F 15 49,-2.3 6,-0.2 6,-0.2 -1,-0.1 -0.741 13.8-155.2 -97.5 139.8 2.1 17.0 16.4 73 8 B K E > -H 77 0F 23 4,-3.1 4,-2.5 -2,-0.4 3,-0.0 -0.832 60.0 -55.0 -94.2 141.3 2.0 20.6 15.3 74 9 B P T 4 S+ 0 0 75 0, 0.0 54,-0.1 0, 0.0 -1,-0.0 -0.384 123.1 24.5 -57.7 136.0 2.1 23.0 18.3 75 10 B H T 4 S- 0 0 105 54,-0.2 54,-2.1 52,-0.1 3,-0.1 0.247 129.3 -60.2-111.8 107.1 -0.0 22.7 20.5 76 11 B N T 4 S+ 0 0 30 1,-0.2 2,-0.3 52,-0.2 47,-0.1 0.920 94.5 136.5 61.0 45.1 -1.2 19.1 20.4 77 12 B e E < -H 73 0F 7 -4,-2.5 -4,-3.1 51,-0.1 -1,-0.2 -0.910 50.2-128.0-117.8 147.9 -2.5 19.4 16.9 78 13 B V E -H 72 0F 12 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.480 23.3-116.7 -79.6 170.1 -2.2 17.0 13.9 79 14 B Y - 0 0 35 -8,-0.6 32,-2.4 32,-0.2 -8,-0.1 -0.944 34.1-142.9 -97.2 111.2 -0.9 18.1 10.6 80 15 B E - 0 0 17 -2,-0.7 2,-0.3 -65,-0.3 -65,-0.2 -0.297 24.8-172.6 -68.9 164.9 -3.8 17.5 8.2 81 16 B f - 0 0 1 21,-0.1 3,-0.1 1,-0.1 -36,-0.1 -0.990 37.6-172.1-158.6 159.8 -3.1 16.2 4.8 82 17 B A S S+ 0 0 36 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.373 79.9 40.0-137.2 2.2 -4.3 15.4 1.4 83 18 B R S > S- 0 0 134 1,-0.1 4,-0.8 17,-0.0 -1,-0.3 -0.983 72.0-128.4-150.2 148.7 -1.3 13.7 -0.3 84 19 B N H >> S+ 0 0 85 -2,-0.3 4,-2.3 1,-0.2 3,-0.7 0.881 101.5 61.5 -68.4 -36.7 1.2 11.1 1.0 85 20 B E H 3> S+ 0 0 111 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.848 98.1 60.0 -62.5 -33.4 4.5 12.9 -0.0 86 21 B Y H 3> S+ 0 0 23 1,-0.2 4,-1.9 -3,-0.2 -1,-0.3 0.876 110.8 40.9 -57.0 -43.7 3.6 15.8 2.2 87 22 B g H <>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 3,-0.5 0.933 114.4 46.5 -63.5 -46.7 7.9 12.8 9.1 92 27 B T H ><5S+ 0 0 56 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.848 106.6 57.7 -69.9 -30.1 11.4 12.1 7.6 93 28 B K H 3<5S+ 0 0 109 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.843 107.6 50.7 -63.0 -31.3 12.6 15.7 8.2 94 29 B N T <<5S- 0 0 67 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.153 130.5 -97.1 -92.9 11.2 11.7 15.0 11.9 95 30 B G T < 5S+ 0 0 49 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.484 76.9 138.1 93.4 1.4 13.7 11.8 11.9 96 31 B A < - 0 0 8 -5,-2.4 -1,-0.3 -6,-0.2 19,-0.2 -0.363 62.2-120.6 -71.4 161.5 11.0 9.2 11.2 97 32 B K S S- 0 0 129 17,-2.3 2,-0.3 1,-0.2 18,-0.1 0.867 81.2 -45.8 -67.2 -36.8 11.6 6.3 8.9 98 33 B S E -F 114 0D 42 16,-0.9 16,-2.5 -7,-0.1 2,-0.3 -0.947 57.2-158.6-174.9-179.8 8.6 7.4 6.7 99 34 B G E -F 113 0D 12 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.978 0.6-159.0-167.3 175.0 5.0 8.5 6.9 100 35 B Y E -F 112 0D 103 12,-2.2 12,-2.6 -2,-0.3 2,-0.8 -0.932 36.3 -87.8-154.9 170.9 1.8 8.8 4.9 101 36 B f E -F 111 0D 3 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.789 40.1-161.9 -91.0 106.8 -1.5 10.7 4.9 102 37 B Q E -F 110 0D 26 8,-2.2 8,-2.7 -2,-0.8 -21,-0.1 -0.812 8.8-170.5 -93.6 122.0 -4.0 8.8 7.1 103 38 B W S S+ 0 0 193 -2,-0.5 2,-0.4 6,-0.2 6,-0.2 0.743 72.8 26.8 -81.9 -27.4 -7.6 9.8 6.4 104 39 B V S S+ 0 0 119 4,-0.2 2,-0.3 6,-0.1 -1,-0.2 -0.997 79.8 99.4-139.3 138.9 -9.2 8.0 9.3 105 40 B G S > S- 0 0 36 -2,-0.4 3,-1.7 -3,-0.1 4,-0.1 -0.965 81.4 -40.3 170.9-166.2 -7.8 7.0 12.7 106 41 B K T 3 S+ 0 0 154 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.865 139.8 24.1 -51.2 -44.7 -7.5 7.8 16.3 107 42 B Y T 3 S- 0 0 56 1,-0.4 -1,-0.3 -3,-0.1 -29,-0.1 -0.010 110.2-123.6-118.1 26.2 -7.2 11.5 15.6 108 43 B G S < S+ 0 0 28 -3,-1.7 -1,-0.4 2,-0.0 2,-0.2 -0.277 71.8 10.1 71.1-147.3 -8.9 11.6 12.2 109 44 B N S S+ 0 0 27 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.450 88.5 108.6 -66.1 129.4 -7.2 13.0 9.1 110 45 B G E - F 0 102D 0 -8,-2.7 -8,-2.2 -2,-0.2 2,-0.3 -0.916 69.8 -66.9 177.6 170.7 -3.5 13.6 9.6 111 46 B g E - F 0 101D 0 -32,-2.4 -40,-0.9 -2,-0.3 2,-0.5 -0.518 43.0-160.0 -73.7 130.9 0.1 12.7 8.9 112 47 B W E -EF 70 100D 76 -12,-2.6 -12,-2.2 -2,-0.3 2,-0.4 -0.948 7.3-157.0-113.8 123.0 1.1 9.3 10.4 113 48 B h E -EF 69 99D 0 -44,-3.1 -44,-1.8 -2,-0.5 2,-0.5 -0.856 10.7-136.1-108.3 143.4 4.8 8.7 10.9 114 49 B I E S- F 0 98D 44 -16,-2.5 -17,-2.3 -2,-0.4 -16,-0.9 -0.781 85.0 -8.5 -95.1 119.4 6.6 5.4 11.2 115 50 B E E S- 0 0 71 -2,-0.5 -1,-0.2 -19,-0.2 -47,-0.2 0.916 78.8-174.6 58.6 56.0 9.2 5.2 14.0 116 51 B L E -E 67 0D 0 -49,-2.3 -49,-1.6 -3,-0.4 -1,-0.2 -0.594 34.2-101.4 -71.0 133.2 9.2 8.9 15.0 117 52 B P > - 0 0 32 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.142 27.6-115.2 -60.5 150.4 11.9 9.6 17.5 118 53 B D T 3 S+ 0 0 111 1,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.699 110.4 60.2 -59.3 -27.5 10.8 9.9 21.1 119 54 B N T 3 S+ 0 0 137 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.462 85.0 89.1 -86.6 1.8 11.8 13.5 21.5 120 55 B V S < S- 0 0 17 -3,-2.1 -4,-0.0 -26,-0.1 -26,-0.0 -0.852 86.4-115.1-103.2 119.7 9.4 14.7 18.7 121 56 B P - 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