==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-FEB-06 2FY9 . COMPND 2 MOLECULE: PUTATIVE TRANSITION STATE REGULATOR ABH; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.CAVANAGH,B.G.BOBAY . 108 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 51.9 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 . 28 25.9 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 10 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 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 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 . 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 M 0 0 160 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 116.6 -9.0 4.5 -11.7 2 2 A K - 0 0 20 89,-0.2 90,-0.1 107,-0.1 107,-0.1 -0.602 360.0 -51.2-140.8-160.9 -5.9 6.5 -10.8 3 3 A S S S+ 0 0 64 1,-0.2 89,-0.2 -2,-0.2 106,-0.0 0.924 146.6 19.6 -48.6 -52.8 -2.2 6.9 -11.7 4 4 A I S S- 0 0 32 87,-0.8 -1,-0.2 2,-0.1 88,-0.2 0.803 96.0-155.0 -86.0 -33.9 -1.7 3.2 -11.4 5 5 A G + 0 0 29 86,-0.9 2,-0.5 1,-0.2 87,-0.1 0.690 47.2 129.0 70.5 19.6 -5.4 2.6 -11.8 6 6 A V E -A 91 0A 38 85,-0.5 85,-2.2 -5,-0.1 2,-0.4 -0.922 38.9-167.6-115.9 131.3 -5.2 -0.7 -10.0 7 7 A V E -A 90 0A 46 -2,-0.5 83,-0.3 83,-0.3 2,-0.3 -0.907 9.5-157.0-114.6 141.7 -7.4 -1.7 -7.0 8 8 A R E -A 89 0A 65 81,-2.6 81,-2.0 -2,-0.4 2,-0.5 -0.721 11.8-133.4-115.7 165.1 -6.7 -4.7 -4.9 9 9 A K - 0 0 115 -2,-0.3 78,-0.2 79,-0.2 8,-0.1 -0.988 29.4-117.2-120.2 124.2 -8.7 -7.0 -2.6 10 10 A V - 0 0 0 76,-2.9 6,-0.2 -2,-0.5 5,-0.1 -0.270 17.4-135.7 -56.4 141.4 -7.3 -7.8 0.8 11 11 A D - 0 0 49 4,-2.6 -1,-0.1 75,-0.1 5,-0.1 0.998 59.9 -74.7 -60.9 -75.2 -6.6 -11.5 1.3 12 12 A E S S+ 0 0 126 74,-0.1 -2,-0.1 3,-0.1 74,-0.0 0.257 127.2 38.2-151.3 -46.6 -8.2 -11.9 4.7 13 13 A L S S- 0 0 106 2,-0.0 -3,-0.1 73,-0.0 73,-0.1 0.933 128.0 -75.4 -77.8 -50.5 -5.8 -10.3 7.2 14 14 A G S S+ 0 0 0 1,-0.1 59,-1.8 71,-0.1 2,-0.1 0.265 83.9 136.8 166.2 -5.5 -4.7 -7.4 5.1 15 15 A R E +F 72 0B 114 57,-0.3 -4,-2.6 -5,-0.1 57,-0.3 -0.422 22.4 160.7 -69.0 135.0 -2.3 -8.8 2.6 16 16 A I E -F 71 0B 8 55,-2.6 55,-2.4 -6,-0.2 2,-0.7 -0.843 42.6 -94.5-141.1 180.0 -2.6 -7.5 -1.0 17 17 A V E -F 70 0B 50 53,-0.3 53,-0.3 -2,-0.3 55,-0.0 -0.888 31.9-157.8-107.4 111.6 -0.5 -7.4 -4.2 18 18 A M - 0 0 1 51,-1.7 5,-0.0 -2,-0.7 2,-0.0 -0.622 28.3-105.8 -84.1 148.6 1.4 -4.2 -4.8 19 19 A P >> - 0 0 14 0, 0.0 3,-1.8 0, 0.0 4,-1.5 -0.271 13.7-118.7 -80.4 157.7 2.5 -3.5 -8.4 20 20 A I H 3> S+ 0 0 79 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.863 117.4 66.6 -52.7 -34.6 5.8 -3.8 -10.1 21 21 A E H 3> S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.752 98.4 51.2 -60.4 -25.7 5.2 -0.0 -10.6 22 22 A L H <> S+ 0 0 0 -3,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.884 109.3 48.2 -78.4 -41.0 5.6 0.3 -6.9 23 23 A R H <>S+ 0 0 51 -4,-1.5 5,-2.0 1,-0.2 -2,-0.2 0.837 117.5 44.3 -63.8 -30.9 8.8 -1.6 -6.9 24 24 A R H <5S+ 0 0 169 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.798 110.2 53.6 -83.8 -33.3 9.9 0.7 -9.7 25 25 A A H <5S+ 0 0 24 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.938 127.1 19.1 -67.0 -46.9 8.6 3.8 -8.1 26 26 A L T <5S- 0 0 18 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.1 0.807 111.1 -89.9 -85.2-101.5 10.6 3.2 -5.0 27 27 A D T 5 + 0 0 60 -5,-0.2 2,-0.4 6,-0.2 -3,-0.2 -0.037 63.3 149.5-179.4 50.9 13.4 0.7 -5.3 28 28 A I < + 0 0 13 -5,-2.0 4,-0.1 -6,-0.2 -2,-0.0 -0.803 15.8 174.0 -98.4 136.5 12.1 -2.8 -4.6 29 29 A A S S- 0 0 66 -2,-0.4 -1,-0.2 36,-0.1 -6,-0.1 0.820 76.9 -33.3-106.2 -51.6 13.7 -5.8 -6.3 30 30 A I S S- 0 0 73 35,-0.1 39,-0.1 -7,-0.0 -2,-0.1 0.469 133.4 -13.9-145.3 -32.4 12.1 -8.9 -4.8 31 31 A K S S+ 0 0 89 33,-0.1 34,-3.2 37,-0.1 36,-0.1 0.415 83.3 142.7-137.8 -50.4 11.3 -8.0 -1.2 32 32 A D - 0 0 53 32,-0.2 2,-0.3 1,-0.1 -4,-0.1 -0.114 62.0 -66.5 35.9-118.8 13.3 -4.9 -0.4 33 33 A S - 0 0 22 31,-0.1 2,-0.3 2,-0.0 31,-0.2 -0.940 38.4-175.6-163.3 138.7 11.1 -2.7 1.9 34 34 A I E -B 63 0A 0 29,-2.1 29,-2.9 -2,-0.3 2,-0.4 -0.898 10.6-172.9-139.6 110.2 7.9 -0.7 1.9 35 35 A E E -BC 62 46A 6 11,-3.3 11,-2.3 -2,-0.3 2,-0.3 -0.854 14.5-144.7-104.1 137.2 6.9 1.4 4.9 36 36 A F E -BC 61 45A 0 25,-1.8 24,-0.9 -2,-0.4 23,-0.8 -0.755 10.3-161.0-110.1 151.4 3.5 3.0 5.1 37 37 A F E - C 0 44A 32 7,-2.0 7,-2.2 -2,-0.3 2,-0.4 -0.995 17.4-140.2-127.2 122.2 2.2 6.3 6.5 38 38 A V E - C 0 43A 43 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.741 19.2-177.2 -93.3 132.8 -1.5 6.8 7.2 39 39 A D E > - C 0 42A 78 3,-2.8 3,-2.3 -2,-0.4 2,-1.7 -0.919 60.9 -51.7-133.9 102.9 -3.0 10.2 6.4 40 40 A G T 3 S- 0 0 80 -2,-0.4 -2,-0.1 1,-0.3 3,-0.0 -0.504 125.6 -20.6 73.5 -88.4 -6.6 10.8 7.1 41 41 A D T 3 S+ 0 0 69 -2,-1.7 -1,-0.3 61,-0.0 61,-0.2 0.415 124.8 80.5-124.7 -8.5 -8.2 7.8 5.4 42 42 A K E < -C 39 0A 42 -3,-2.3 -3,-2.8 59,-0.1 2,-0.4 -0.502 66.8-130.9-108.7 168.8 -5.4 6.9 3.1 43 43 A I E -CD 38 100A 0 57,-2.5 57,-3.1 -5,-0.2 2,-0.5 -0.930 10.9-152.6-122.5 141.7 -2.1 5.1 3.2 44 44 A I E -CD 37 99A 25 -7,-2.2 -7,-2.0 -2,-0.4 2,-0.4 -0.942 11.9-162.7-122.0 112.0 1.3 6.3 1.9 45 45 A L E +CD 36 98A 0 53,-3.1 53,-2.4 -2,-0.5 2,-0.3 -0.789 20.1 149.6-101.1 132.3 3.8 3.7 0.9 46 46 A K E -C 35 0A 18 -11,-2.3 -11,-3.3 -2,-0.4 51,-0.1 -0.986 47.4 -88.0-154.7 157.3 7.5 4.3 0.4 47 47 A K - 0 0 9 -2,-0.3 5,-0.3 -13,-0.2 -13,-0.2 -0.206 31.7-129.4 -63.2 153.5 10.9 2.5 0.7 48 48 A Y S S+ 0 0 129 1,-0.1 -1,-0.1 -15,-0.1 4,-0.1 0.947 100.4 58.4 -71.3 -51.3 12.6 2.4 4.1 49 49 A K S S+ 0 0 161 1,-0.1 2,-0.7 2,-0.1 -1,-0.1 0.907 94.5 67.2 -46.4 -59.7 16.1 3.5 2.9 50 50 A P S S- 0 0 51 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.558 84.1-145.2 -68.9 109.0 14.9 6.9 1.4 51 51 A H + 0 0 153 -2,-0.7 3,-0.1 3,-0.0 -3,-0.1 -0.638 34.4 156.8 -84.9 95.6 13.8 8.9 4.4 52 52 A G - 0 0 28 -2,-1.3 -6,-0.0 -5,-0.3 2,-0.0 -0.027 56.2 -26.7 -91.5-153.8 10.9 11.0 3.3 53 53 A V 0 0 104 1,-0.2 -1,-0.3 -2,-0.1 0, 0.0 -0.331 360.0 360.0 -62.4 137.2 8.2 12.5 5.5 54 54 A C 0 0 79 -3,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.211 360.0 360.0-152.4 360.0 7.7 10.4 8.7 55 !* 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 56 1 B M 0 0 157 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.0 9.2 4.5 11.4 57 2 B K - 0 0 20 -21,-0.1 -20,-0.1 -3,-0.1 -3,-0.1 -0.677 360.0 -55.0-146.3-162.3 6.0 6.4 10.4 58 3 B S S S+ 0 0 63 -2,-0.2 -21,-0.2 1,-0.2 -4,-0.0 0.935 147.9 19.6 -52.1 -50.4 2.4 7.0 11.4 59 4 B I S S- 0 0 34 -23,-0.8 -1,-0.2 2,-0.1 -22,-0.2 0.858 97.0-157.1 -84.3 -42.0 1.9 3.3 11.1 60 5 B G + 0 0 28 -24,-0.9 2,-0.4 1,-0.2 -23,-0.1 0.769 46.0 126.4 72.8 27.0 5.7 2.8 11.4 61 6 B V E -B 36 0A 41 -25,-0.6 -25,-1.8 -5,-0.1 2,-0.4 -0.968 42.1-162.0-121.9 131.9 5.6 -0.6 9.7 62 7 B V E -B 35 0A 38 -2,-0.4 -27,-0.3 -27,-0.3 2,-0.3 -0.892 10.8-154.4-111.5 141.3 7.7 -1.6 6.8 63 8 B R E -B 34 0A 76 -29,-2.9 -29,-2.1 -2,-0.4 2,-0.5 -0.731 10.0-133.6-114.2 162.4 6.9 -4.6 4.6 64 9 B K - 0 0 111 -2,-0.3 -32,-0.2 -31,-0.2 8,-0.1 -0.977 27.7-118.8-118.2 121.6 8.8 -6.9 2.4 65 10 B V - 0 0 0 -34,-3.2 6,-0.2 -2,-0.5 5,-0.1 -0.310 19.3-134.7 -55.5 135.9 7.6 -7.7 -1.0 66 11 B D - 0 0 58 4,-2.7 -1,-0.1 -35,-0.1 5,-0.1 0.992 57.5 -78.3 -53.9 -79.2 6.9 -11.4 -1.4 67 12 B E S S+ 0 0 124 -36,-0.1 -2,-0.1 3,-0.1 -36,-0.1 0.219 129.8 43.1-154.7 -34.4 8.6 -11.9 -4.8 68 13 B L S S- 0 0 115 2,-0.1 -3,-0.1 -37,-0.0 -37,-0.1 0.898 126.5 -84.7 -80.8 -49.2 6.0 -10.5 -7.1 69 14 B G S S+ 0 0 0 1,-0.2 -51,-1.7 -39,-0.1 2,-0.2 0.221 81.3 139.2 152.2 -6.2 5.1 -7.5 -5.1 70 15 B R E +F 17 0B 113 -53,-0.3 -4,-2.7 -5,-0.1 -53,-0.3 -0.456 23.3 162.9 -63.5 131.1 2.5 -8.9 -2.7 71 16 B I E -F 16 0B 9 -55,-2.4 -55,-2.6 -6,-0.2 2,-0.7 -0.838 41.0 -96.2-138.8 179.3 2.8 -7.5 0.8 72 17 B V E -F 15 0B 53 -57,-0.3 -57,-0.3 -2,-0.3 -55,-0.0 -0.890 30.8-157.4-107.8 113.5 0.7 -7.3 3.9 73 18 B M - 0 0 1 -59,-1.8 2,-0.0 -2,-0.7 5,-0.0 -0.621 27.6-107.5 -84.9 149.0 -1.2 -4.1 4.5 74 19 B P >> - 0 0 17 0, 0.0 3,-1.7 0, 0.0 4,-1.6 -0.295 14.6-118.1 -80.7 158.4 -2.2 -3.4 8.1 75 20 B I H 3> S+ 0 0 81 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.838 117.0 67.6 -56.5 -30.9 -5.6 -3.5 9.8 76 21 B E H 3> S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.777 99.7 49.0 -61.2 -25.8 -5.0 0.2 10.3 77 22 B L H <> S+ 0 0 0 -3,-1.7 4,-2.5 2,-0.2 5,-0.3 0.880 110.4 49.0 -78.1 -41.7 -5.3 0.5 6.5 78 23 B R H <>S+ 0 0 48 -4,-1.6 5,-1.4 1,-0.2 -2,-0.2 0.847 116.6 43.6 -61.8 -33.7 -8.5 -1.6 6.6 79 24 B R H <5S+ 0 0 165 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.842 110.1 56.5 -79.7 -37.7 -9.7 0.8 9.4 80 25 B A H <5S+ 0 0 22 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.936 125.0 16.3 -56.4 -50.5 -8.4 3.8 7.6 81 26 B L T <5S- 0 0 21 -4,-2.5 -3,-0.2 -5,-0.0 -2,-0.1 0.934 112.2 -81.9 -92.9 -80.4 -10.4 3.1 4.5 82 27 B D T 5 + 0 0 80 -5,-0.3 2,-0.4 -4,-0.2 -3,-0.2 0.227 64.5 153.9 177.4 16.5 -13.3 0.6 4.7 83 28 B I < + 0 0 9 -5,-1.4 -2,-0.0 -6,-0.3 4,-0.0 -0.535 13.3 169.2 -88.9 124.6 -11.8 -2.8 4.4 84 29 B A S S- 0 0 63 -2,-0.4 -1,-0.2 -74,-0.0 -6,-0.0 0.777 79.7 -40.6-100.4 -34.9 -13.6 -5.7 6.0 85 30 B I S S- 0 0 71 -75,-0.0 -71,-0.1 -7,-0.0 -2,-0.1 0.247 132.6 -9.5-166.0 -33.4 -11.7 -8.8 4.6 86 31 B K S S+ 0 0 87 -77,-0.1 -76,-2.9 -73,-0.1 -75,-0.1 0.420 83.7 141.3-136.6 -49.9 -11.0 -8.0 1.0 87 32 B D - 0 0 49 -78,-0.2 2,-0.3 -5,-0.1 -4,-0.1 -0.118 63.7 -63.4 35.4-111.5 -13.0 -4.8 0.2 88 33 B S - 0 0 21 -79,-0.1 2,-0.3 2,-0.0 -79,-0.2 -0.929 39.9-178.5-166.0 138.3 -10.8 -2.6 -2.1 89 34 B I E -A 8 0A 0 -81,-2.0 -81,-2.6 -2,-0.3 2,-0.4 -0.844 11.8-176.1-142.2 107.1 -7.5 -0.7 -2.1 90 35 B E E -AE 7 101A 6 11,-3.2 11,-2.2 -83,-0.3 -83,-0.3 -0.853 16.7-140.9-103.6 139.5 -6.6 1.2 -5.3 91 36 B F E -AE 6 100A 0 -85,-2.2 -86,-0.9 -2,-0.4 -87,-0.8 -0.675 11.6-161.6-107.9 154.7 -3.2 2.9 -5.4 92 37 B F E - E 0 99A 30 7,-1.8 7,-2.6 -2,-0.3 2,-0.4 -0.999 18.5-137.8-130.0 126.2 -2.0 6.2 -6.9 93 38 B V E - E 0 98A 45 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.732 18.4-175.3 -93.0 136.4 1.7 6.8 -7.6 94 39 B D E > - E 0 97A 75 3,-2.6 3,-2.6 -2,-0.4 2,-1.6 -0.894 61.6 -57.4-134.2 100.9 3.3 10.1 -6.6 95 40 B G T 3 S- 0 0 79 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.480 124.9 -18.8 67.3 -90.5 6.9 10.7 -7.6 96 41 B D T 3 S+ 0 0 67 -2,-1.6 -1,-0.3 2,-0.0 -49,-0.2 0.502 124.5 84.2-118.3 -13.5 8.4 7.7 -5.9 97 42 B K E < - E 0 94A 60 -3,-2.6 -3,-2.6 -51,-0.1 2,-0.4 -0.347 66.1-133.2 -98.1 169.1 5.6 7.0 -3.4 98 43 B I E -DE 45 93A 0 -53,-2.4 -53,-3.1 -5,-0.2 2,-0.6 -0.959 10.9-151.2-124.6 140.7 2.4 5.0 -3.6 99 44 B I E -DE 44 92A 20 -7,-2.6 -7,-1.8 -2,-0.4 2,-0.5 -0.937 9.9-161.2-119.2 113.8 -1.0 6.1 -2.3 100 45 B L E +DE 43 91A 0 -57,-3.1 -57,-2.5 -2,-0.6 2,-0.3 -0.813 22.3 149.4-101.1 128.5 -3.5 3.6 -1.1 101 46 B K E - E 0 90A 10 -11,-2.2 -11,-3.2 -2,-0.5 -59,-0.1 -0.987 46.0 -96.1-152.2 153.5 -7.2 4.3 -0.9 102 47 B K - 0 0 9 -2,-0.3 5,-0.2 -13,-0.3 -13,-0.2 -0.126 28.0-130.0 -65.0 166.0 -10.5 2.4 -1.2 103 48 B Y S S+ 0 0 133 1,-0.1 4,-0.1 3,-0.1 -1,-0.1 0.924 100.2 55.4 -86.9 -49.3 -12.4 2.5 -4.4 104 49 B K S S+ 0 0 158 1,-0.1 2,-1.3 2,-0.1 -1,-0.1 0.918 95.4 69.5 -49.8 -56.4 -15.9 3.4 -3.2 105 50 B P S S- 0 0 50 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.559 87.5-143.1 -70.2 94.8 -14.7 6.6 -1.4 106 51 B H + 0 0 164 -2,-1.3 2,-0.1 1,-0.1 -3,-0.1 -0.461 35.9 154.9 -63.7 114.9 -13.8 8.7 -4.4 107 52 B G - 0 0 27 -2,-0.4 2,-0.2 -5,-0.2 -1,-0.1 -0.269 52.5 -28.7-117.1-149.9 -10.8 10.8 -3.7 108 53 B V 0 0 103 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.477 360.0 360.0 -72.0 134.0 -8.1 12.4 -5.8 109 54 B C 0 0 92 -2,-0.2 -106,-0.2 -107,-0.1 -1,-0.2 0.299 360.0 360.0-147.4 360.0 -7.5 10.5 -9.0