==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 21-OCT-04 1XT3 . COMPND 2 MOLECULE: CYTOTOXIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: NAJA ATRA; . AUTHOR S.-C.LEE,H.-H.GUAN,C.-H.WANG,W.-N.HUANG,C.-J.CHEN,W.-G.WU . 120 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 53.3 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 26.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 13 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 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+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 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 . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 L 0 0 70 0, 0.0 13,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.7 9.0 20.2 41.8 2 2 A K E -A 13 0A 73 11,-0.2 56,-2.6 9,-0.0 2,-0.3 -0.981 360.0-172.4-126.2 134.8 11.2 20.9 38.8 3 3 A a E -A 12 0A 0 9,-2.5 9,-2.5 -2,-0.4 35,-0.1 -0.943 24.7-112.3-126.2 148.7 11.2 23.9 36.5 4 4 A N E -A 11 0A 1 -2,-0.3 7,-0.3 7,-0.3 2,-0.2 -0.255 27.0-130.0 -74.1 163.6 13.0 24.6 33.2 5 5 A K - 0 0 95 5,-2.9 5,-0.3 2,-0.8 32,-0.2 -0.596 43.6 -80.6-105.4 171.2 15.7 27.3 32.9 6 6 A L S S+ 0 0 60 30,-0.5 29,-0.1 -2,-0.2 31,-0.1 0.904 129.2 58.3 -35.2 -60.1 15.9 30.0 30.2 7 7 A V S > S- 0 0 37 1,-0.2 3,-1.7 29,-0.1 -2,-0.8 -0.648 88.8-144.1 -76.1 116.9 17.3 27.3 28.0 8 8 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.814 92.7 72.6 -48.6 -39.6 14.7 24.6 27.9 9 9 A L T 3 S+ 0 0 79 58,-0.2 2,-0.3 -5,-0.1 -3,-0.1 0.424 98.7 56.7 -60.9 2.3 17.3 21.8 27.9 10 10 A F < + 0 0 113 -3,-1.7 -5,-2.9 -5,-0.3 2,-0.3 -0.978 60.5 169.5-137.9 150.7 18.0 22.6 31.5 11 11 A Y E -A 4 0A 99 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.901 14.5-149.3-148.2 175.2 16.0 22.7 34.7 12 12 A K E -A 3 0A 99 -9,-2.5 -9,-2.5 -2,-0.3 2,-0.5 -0.950 26.8-105.2-146.3 163.4 16.3 23.0 38.5 13 13 A T E -A 2 0A 81 -2,-0.3 -11,-0.2 -11,-0.2 25,-0.1 -0.832 41.4-118.6 -95.3 125.3 14.5 21.8 41.6 14 14 A b - 0 0 16 -13,-1.8 2,-0.2 -2,-0.5 3,-0.1 -0.324 27.4-115.9 -63.9 141.9 12.6 24.6 43.3 15 15 A P > - 0 0 64 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.517 52.8 -66.9 -78.9 146.9 13.6 25.5 46.9 16 16 A A T 3 S+ 0 0 110 1,-0.2 2,-1.1 -2,-0.2 3,-0.1 0.109 121.9 17.2 -31.3 135.5 11.1 24.9 49.7 17 17 A G T 3 S+ 0 0 56 1,-0.1 2,-1.1 -3,-0.1 -1,-0.2 -0.573 93.6 100.0 97.4 -72.2 8.1 27.2 49.4 18 18 A K < + 0 0 91 -2,-1.1 22,-0.2 -3,-0.8 2,-0.2 -0.306 47.1 171.5 -52.3 92.7 8.5 28.3 45.7 19 19 A N + 0 0 106 -2,-1.1 2,-0.3 21,-0.2 -1,-0.2 -0.313 43.2 74.3-105.3 49.6 5.8 25.9 44.4 20 20 A L - 0 0 33 19,-0.3 19,-1.5 -2,-0.2 2,-0.4 -0.999 60.5-141.2-158.5 156.0 5.6 27.2 40.8 21 21 A a E -BC 38 54B 0 33,-2.3 33,-2.6 -2,-0.3 2,-0.3 -0.968 29.0-168.7-116.8 132.5 7.2 27.4 37.4 22 22 A Y E -BC 37 53B 27 15,-2.2 15,-1.2 -2,-0.4 2,-0.3 -0.856 14.4-155.2-125.1 160.5 6.9 30.7 35.5 23 23 A K E -BC 36 52B 33 29,-2.9 29,-2.4 -2,-0.3 2,-0.4 -0.952 9.6-164.8-130.0 145.1 7.5 31.9 32.0 24 24 A M E +BC 35 51B 29 11,-1.5 10,-2.8 -2,-0.3 11,-0.9 -0.944 19.0 151.0-140.4 119.8 8.3 35.6 31.1 25 25 A F E - C 0 50B 27 25,-1.2 25,-2.2 -2,-0.4 2,-0.1 -0.927 44.9 -99.9-141.5 162.6 8.1 37.1 27.6 26 26 A M E - C 0 49B 75 3,-0.5 23,-0.2 6,-0.5 6,-0.2 -0.485 32.1-122.7 -79.2 154.7 7.5 40.4 25.9 27 27 A V S S+ 0 0 65 21,-2.9 -1,-0.1 1,-0.2 22,-0.1 0.903 110.8 58.9 -64.9 -38.7 4.0 40.8 24.4 28 28 A A S S+ 0 0 82 20,-0.3 -1,-0.2 1,-0.3 21,-0.1 0.954 116.7 29.2 -53.2 -59.5 5.6 41.5 21.0 29 29 A T S > S+ 0 0 57 1,-0.2 3,-0.7 3,-0.1 -3,-0.5 -0.795 70.5 167.6-108.7 88.8 7.4 38.1 20.8 30 30 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.770 76.6 51.0 -70.5 -30.4 5.2 35.7 22.8 31 31 A K T 3 S+ 0 0 131 88,-0.3 -2,-0.0 1,-0.2 88,-0.0 0.441 94.5 80.4 -89.6 1.8 7.0 32.5 21.6 32 32 A V S < S- 0 0 17 -3,-0.7 -6,-0.5 -6,-0.2 -1,-0.2 -0.746 72.1-160.4-109.6 82.8 10.4 33.9 22.5 33 33 A P - 0 0 5 0, 0.0 -8,-0.2 0, 0.0 3,-0.1 -0.267 15.1-179.4 -62.1 148.1 10.7 33.4 26.3 34 34 A V + 0 0 59 -10,-2.8 2,-0.3 1,-0.3 -9,-0.2 0.398 65.5 37.1-129.2 -2.7 13.3 35.5 28.1 35 35 A K E +B 24 0B 108 -11,-0.9 -11,-1.5 -29,-0.1 -1,-0.3 -0.961 60.6 173.0-154.0 133.6 13.1 34.4 31.7 36 36 A R E +B 23 0B 21 -2,-0.3 -30,-0.5 -13,-0.2 2,-0.3 -0.998 25.5 78.5-145.0 144.1 12.4 31.0 33.2 37 37 A G E -B 22 0B 4 -15,-1.2 -15,-2.2 -2,-0.3 2,-0.2 -1.000 66.2 -34.1 161.5-159.6 12.5 29.5 36.7 38 38 A b E +B 21 0B 8 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.595 47.9 169.6 -96.9 159.1 10.7 29.0 40.1 39 39 A I - 0 0 32 -19,-1.5 -19,-0.3 -2,-0.2 3,-0.2 -0.983 34.6-141.2-165.5 156.0 8.5 31.4 41.9 40 40 A D S S+ 0 0 94 1,-0.3 2,-0.4 -2,-0.3 -21,-0.2 0.943 93.1 15.3 -84.8 -59.6 6.1 31.7 44.9 41 41 A V S S- 0 0 98 -21,-0.1 -1,-0.3 -23,-0.0 3,-0.1 -0.982 91.7-105.7-121.6 127.9 3.3 33.9 43.5 42 42 A c - 0 0 42 -2,-0.4 3,-0.1 -3,-0.2 11,-0.1 -0.257 42.7-111.3 -53.7 125.3 3.0 34.5 39.8 43 43 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 8,-0.1 -0.255 38.0 -96.4 -58.9 145.1 4.2 38.1 39.0 44 44 A K - 0 0 188 -3,-0.1 2,-0.4 1,-0.1 -3,-0.0 -0.438 37.2-130.2 -65.6 130.4 1.5 40.5 37.9 45 45 A S - 0 0 56 -2,-0.2 5,-0.2 6,-0.1 -1,-0.1 -0.709 27.0-173.6 -86.0 130.4 1.3 40.8 34.1 46 46 A S - 0 0 73 3,-1.8 -1,-0.1 -2,-0.4 5,-0.1 0.345 42.0 -76.5 -93.6-134.2 1.3 44.3 32.8 47 47 A L S S+ 0 0 139 3,-0.1 -2,-0.0 0, 0.0 3,-0.0 0.885 122.9 20.1 -98.3 -62.6 0.8 45.4 29.2 48 48 A L S S+ 0 0 110 1,-0.1 -21,-2.9 -21,-0.1 2,-0.5 0.614 120.9 67.0 -84.4 -12.2 4.0 44.7 27.2 49 49 A V E -C 26 0B 39 -23,-0.2 -3,-1.8 -22,-0.1 2,-0.3 -0.942 65.8-168.9-117.8 120.6 5.2 42.2 29.8 50 50 A K E -C 25 0B 76 -25,-2.2 -25,-1.2 -2,-0.5 2,-0.4 -0.821 8.2-160.8-110.3 145.7 3.5 38.8 30.4 51 51 A Y E -C 24 0B 63 -2,-0.3 2,-0.4 -27,-0.2 -27,-0.2 -0.991 8.0-173.1-124.1 126.3 3.9 36.3 33.2 52 52 A V E -C 23 0B 64 -29,-2.4 -29,-2.9 -2,-0.4 2,-0.3 -0.984 7.0-175.7-121.7 131.4 2.7 32.7 32.7 53 53 A c E +C 22 0B 37 -2,-0.4 2,-0.3 -31,-0.3 -31,-0.2 -0.956 7.3 175.4-130.7 148.3 2.8 30.2 35.6 54 54 A d E -C 21 0B 31 -33,-2.6 -33,-2.3 -2,-0.3 6,-0.1 -0.909 28.1-139.9-141.8 166.7 2.0 26.4 35.9 55 55 A N S S+ 0 0 122 -2,-0.3 2,-0.2 -35,-0.2 -33,-0.1 0.223 70.4 94.9-116.8 14.6 2.3 23.8 38.7 56 56 A T S > S- 0 0 83 -35,-0.1 3,-0.6 1,-0.1 2,-0.4 -0.605 86.8 -85.9-101.7 164.3 3.5 20.8 36.7 57 57 A D T 3 S- 0 0 87 1,-0.2 -54,-0.2 -2,-0.2 -2,-0.1 -0.561 105.4 -8.4 -73.7 126.9 7.1 19.7 36.3 58 58 A R T 3 S+ 0 0 63 -56,-2.6 34,-0.4 -2,-0.4 -1,-0.2 0.968 91.5 125.9 50.7 68.0 8.8 21.4 33.4 59 59 A d < 0 0 31 -3,-0.6 -2,-0.1 33,-0.1 -1,-0.1 0.552 360.0 360.0-121.2 -25.9 5.8 23.2 31.9 60 60 A N 0 0 1 -4,-0.3 -37,-0.2 -6,-0.1 -24,-0.1 -0.088 360.0 360.0 -76.0 360.0 7.2 26.7 31.9 61 !* 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 62 1 B L 0 0 60 0, 0.0 13,-2.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 105.2 10.9 32.8 7.2 63 2 B K - 0 0 78 11,-0.3 56,-2.1 53,-0.1 57,-0.6 -0.584 360.0-177.6 -73.0 114.7 12.1 33.4 10.7 64 3 B f - 0 0 0 -2,-0.6 9,-1.7 9,-0.4 35,-0.1 -0.961 18.6-136.6-118.5 127.7 12.5 30.0 12.4 65 4 B N B -D 72 0C 1 -2,-0.4 7,-0.3 7,-0.3 18,-0.2 -0.353 22.6-131.7 -76.7 163.1 13.5 29.5 16.0 66 5 B K - 0 0 77 5,-2.1 32,-0.2 2,-0.4 5,-0.1 -0.513 37.1 -82.0-109.7 179.1 16.1 26.8 16.9 67 6 B L S S+ 0 0 63 30,-0.5 -58,-0.2 1,-0.3 3,-0.1 0.785 132.1 49.8 -49.1 -25.1 16.4 24.0 19.5 68 7 B V S > S- 0 0 38 1,-0.1 3,-3.2 29,-0.1 -2,-0.4 -0.913 85.5-150.2-120.2 98.5 17.5 27.0 21.6 69 8 B P T 3 S+ 0 0 5 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.736 90.8 73.8 -35.8 -40.6 14.9 29.8 21.3 70 9 B L T 3 S+ 0 0 79 -5,-0.1 2,-0.3 -3,-0.1 -3,-0.1 0.705 100.3 55.8 -53.6 -17.8 17.5 32.5 21.9 71 10 B F < + 0 0 121 -3,-3.2 -5,-2.1 -5,-0.1 2,-0.3 -0.838 64.1 176.6-117.6 154.8 18.7 31.6 18.4 72 11 B Y B -D 65 0C 100 -2,-0.3 2,-0.5 -7,-0.3 -7,-0.3 -0.932 13.5-156.3-158.2 131.9 16.8 31.5 15.1 73 12 B K - 0 0 84 -9,-1.7 -9,-0.4 -2,-0.3 2,-0.4 -0.953 32.7-112.0-117.3 121.9 17.8 30.8 11.5 74 13 B T - 0 0 89 -2,-0.5 -11,-0.3 -11,-0.2 25,-0.1 -0.282 44.8-111.8 -50.0 103.5 15.8 32.2 8.6 75 14 B e - 0 0 7 -13,-2.5 -1,-0.1 -2,-0.4 3,-0.1 -0.179 41.9-128.6 -43.7 114.4 14.4 29.0 7.2 76 15 B P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.186 39.8 -52.3 -59.3-179.0 16.3 28.6 3.8 77 16 B A S S+ 0 0 97 1,-0.2 2,-2.6 3,-0.1 3,-0.0 -0.056 122.3 18.7 -53.7 158.5 14.9 28.0 0.3 78 17 B G S S+ 0 0 59 -3,-0.1 2,-0.6 1,-0.1 -1,-0.2 -0.433 105.4 88.3 77.2 -69.6 12.5 25.1 -0.1 79 18 B K + 0 0 56 -2,-2.6 22,-0.2 1,-0.1 -1,-0.1 -0.495 47.0 165.5 -65.9 111.7 11.8 24.8 3.6 80 19 B N + 0 0 108 -2,-0.6 2,-0.3 20,-0.3 -1,-0.1 -0.295 50.6 71.8-124.2 46.5 8.8 27.1 4.2 81 20 B L - 0 0 43 -19,-0.1 19,-1.2 21,-0.0 2,-0.5 -0.951 62.6-145.9-160.3 137.2 7.8 25.9 7.6 82 21 B f E -EF 99 115D 0 33,-3.1 33,-1.3 -2,-0.3 2,-0.3 -0.913 28.5-169.4-105.9 133.2 9.2 26.2 11.1 83 22 B Y E -EF 98 114D 27 15,-0.8 15,-1.0 -2,-0.5 2,-0.4 -0.814 21.0-151.5-125.7 166.3 8.5 23.2 13.4 84 23 B K E -EF 97 113D 53 29,-2.1 29,-2.2 -2,-0.3 2,-0.5 -0.993 11.5-158.5-131.1 134.2 8.8 22.1 17.0 85 24 B M E +EF 96 112D 28 11,-3.2 10,-5.0 -2,-0.4 11,-1.4 -0.955 23.8 156.4-121.3 115.9 9.3 18.4 17.9 86 25 B F E - F 0 111D 26 25,-1.6 25,-1.8 -2,-0.5 2,-0.8 -0.891 44.7-112.8-133.0 162.9 8.3 17.3 21.4 87 26 B M E > -GF 90 110D 79 3,-0.6 3,-5.6 6,-0.3 23,-0.2 -0.875 29.8-128.9-101.2 107.6 7.4 14.1 23.1 88 27 B V T 3 S+ 0 0 61 -2,-0.8 -1,-0.1 21,-0.6 22,-0.1 0.665 109.5 64.9 -20.3 -43.2 3.7 14.3 24.1 89 28 B A T 3 S+ 0 0 71 20,-0.4 -1,-0.3 1,-0.3 21,-0.1 0.624 117.3 27.4 -62.6 -13.3 4.7 13.2 27.6 90 29 B T B X +G 87 0D 54 -3,-5.6 3,-1.1 1,-0.1 -3,-0.6 -0.532 68.6 170.3-150.3 73.8 6.6 16.5 27.7 91 30 B P T 3 S+ 0 0 71 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.745 80.6 50.3 -59.0 -26.7 4.9 19.1 25.5 92 31 B K T 3 S+ 0 0 43 -34,-0.4 -33,-0.1 1,-0.2 -34,-0.1 0.584 95.8 71.5 -90.7 -11.0 7.0 22.0 26.9 93 32 B V S < S- 0 0 17 -3,-1.1 -6,-0.3 -6,-0.2 -1,-0.2 -0.507 74.5-165.4-102.7 64.3 10.4 20.3 26.4 94 33 B P - 0 0 2 0, 0.0 -8,-0.3 0, 0.0 3,-0.1 -0.135 10.5-164.0 -49.8 144.8 10.8 20.4 22.6 95 34 B V + 0 0 70 -10,-5.0 2,-0.3 1,-0.3 -9,-0.2 0.482 69.4 22.9-109.6 -9.1 13.5 18.1 21.4 96 35 B K E +E 85 0D 104 -11,-1.4 -11,-3.2 -30,-0.1 2,-0.3 -0.987 55.4 170.7-157.8 149.3 13.9 19.5 17.9 97 36 B R E +E 84 0D 27 -2,-0.3 -30,-0.5 -13,-0.2 2,-0.2 -0.952 32.0 89.7-156.6 141.9 13.2 22.7 16.0 98 37 B G E S-E 83 0D 5 -15,-1.0 -15,-0.8 -2,-0.3 2,-0.4 -0.830 71.1 -34.4 173.7-132.6 14.2 23.8 12.5 99 38 B C E +E 82 0D 23 -2,-0.2 2,-0.4 -17,-0.2 -17,-0.2 -0.966 51.2 168.9-134.4 116.4 13.1 23.9 8.9 100 39 B I - 0 0 36 -19,-1.2 -20,-0.3 -2,-0.4 3,-0.2 -0.970 29.8-140.4-131.2 144.3 11.2 21.0 7.3 101 40 B D S S+ 0 0 87 -2,-0.4 2,-0.6 1,-0.3 -1,-0.2 0.967 90.3 14.0 -61.4 -91.0 9.4 20.6 4.0 102 41 B V S S- 0 0 105 1,-0.1 -1,-0.3 -23,-0.0 3,-0.1 -0.812 96.5-106.1 -92.1 123.2 6.2 18.7 4.7 103 42 B g - 0 0 45 -2,-0.6 3,-0.1 -3,-0.2 11,-0.1 -0.264 43.2-113.6 -50.8 110.6 5.5 18.5 8.4 104 43 B P - 0 0 35 0, 0.0 2,-0.5 0, 0.0 8,-0.2 -0.114 27.5-112.9 -48.7 140.0 6.3 14.9 9.4 105 44 B K - 0 0 189 1,-0.1 6,-0.0 -3,-0.1 -3,-0.0 -0.687 38.2-155.9 -80.7 121.4 3.4 12.8 10.5 106 45 B S - 0 0 47 -2,-0.5 2,-0.2 6,-0.2 5,-0.2 0.197 3.4-145.2 -80.9-159.6 3.6 12.0 14.2 107 46 B S - 0 0 65 3,-2.2 -1,-0.1 0, 0.0 5,-0.1 -0.661 43.6 -64.1-148.2-157.7 2.2 9.2 16.4 108 47 B L S S+ 0 0 144 -2,-0.2 -2,-0.0 1,-0.1 3,-0.0 0.854 131.4 25.7 -73.1 -35.8 0.9 8.6 19.9 109 48 B L S S+ 0 0 103 -21,-0.1 -21,-0.6 -22,-0.1 -20,-0.4 0.730 118.6 58.6-100.2 -26.8 4.1 9.3 21.7 110 49 B V E -F 87 0D 47 -23,-0.2 -3,-2.2 -22,-0.1 2,-0.4 -0.814 64.1-169.8-106.3 146.9 5.9 11.7 19.2 111 50 B K E -F 86 0D 78 -25,-1.8 -25,-1.6 -2,-0.3 2,-0.4 -0.999 8.9-165.0-140.8 138.7 4.4 15.0 18.0 112 51 B Y E -F 85 0D 69 -2,-0.4 2,-0.4 -27,-0.2 -27,-0.2 -0.966 6.2-170.2-122.2 135.5 5.3 17.5 15.3 113 52 B V E +F 84 0D 67 -29,-2.2 -29,-2.1 -2,-0.4 2,-0.3 -0.990 8.4 179.9-130.9 126.8 4.0 21.0 15.1 114 53 B g E +F 83 0D 37 -2,-0.4 2,-0.3 -31,-0.2 -31,-0.2 -0.827 9.8 161.3-124.8 162.9 4.5 23.3 12.1 115 54 B h E -F 82 0D 36 -33,-1.3 -33,-3.1 -2,-0.3 6,-0.1 -0.939 30.8-140.3-167.7 162.7 3.6 26.9 11.1 116 55 B N + 0 0 112 -2,-0.3 2,-0.1 -35,-0.2 -53,-0.1 -0.013 61.4 112.0-125.7 29.2 4.8 29.4 8.5 117 56 B T S > S- 0 0 80 -35,-0.1 3,-0.9 1,-0.1 2,-0.6 -0.406 82.7 -72.7 -95.2 174.5 4.6 32.7 10.4 118 57 B D T 3 S- 0 0 119 1,-0.3 -54,-0.1 -2,-0.1 -1,-0.1 -0.587 111.6 -21.2 -72.7 115.9 7.5 34.9 11.5 119 58 B R T 3 S+ 0 0 54 -56,-2.1 -1,-0.3 -2,-0.6 -88,-0.3 0.937 91.9 146.1 47.8 58.3 9.2 33.2 14.5 120 59 B h < 0 0 29 -3,-0.9 -2,-0.1 -57,-0.6 -56,-0.1 0.851 360.0 360.0 -90.4 -40.4 6.1 31.1 15.2 121 60 B N 0 0 14 -4,-0.2 -1,-0.1 -6,-0.1 -57,-0.1 0.858 360.0 360.0 -67.6 360.0 7.7 27.8 16.4