==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-MAR-05 1Z0R . COMPND 2 MOLECULE: TRANSITION STATE REGULATORY PROTEIN ABRB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR B.G.BOBAY,A.ANDREEVA,G.A.MUELLER,J.CAVANAGH,A.G.MURZIN . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6648.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 72.6 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 30.2 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 . 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 . 21 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 9.4 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 2 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 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 0 148 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 128.3 5.8 14.3 6.3 2 2 A K + 0 0 103 1,-0.4 91,-0.2 93,-0.0 23,-0.1 -0.519 360.0 24.7-163.3-124.5 4.4 11.0 7.5 3 3 A S - 0 0 45 89,-0.9 -1,-0.4 -2,-0.2 88,-0.2 -0.386 55.1-179.9 -54.2 130.9 0.8 9.8 7.6 4 4 A T - 0 0 53 86,-0.3 87,-0.2 2,-0.1 -1,-0.2 0.755 30.8-136.3-103.2 -35.9 -1.2 11.6 5.1 5 5 A G + 0 0 27 85,-1.3 2,-0.4 1,-0.3 86,-0.2 0.877 54.9 151.7 72.9 42.0 -4.6 10.1 5.7 6 6 A I E -A 90 0A 54 84,-2.5 84,-2.8 13,-0.0 2,-0.3 -0.905 37.7-145.7-118.2 126.1 -4.8 10.1 1.9 7 7 A V E -A 89 0A 50 -2,-0.4 2,-0.3 82,-0.3 82,-0.3 -0.672 16.6-176.5 -94.5 148.5 -6.8 7.6 -0.2 8 8 A R E -A 88 0A 105 80,-1.8 80,-2.4 -2,-0.3 94,-0.2 -0.959 27.5-107.1-137.3 157.3 -5.8 6.2 -3.6 9 9 A K E -A 87 0A 113 -2,-0.3 8,-1.7 78,-0.2 78,-0.2 -0.488 22.4-127.0 -80.1 154.6 -7.3 4.0 -6.1 10 10 A V >> - 0 0 0 76,-1.7 2,-1.2 74,-0.4 4,-1.0 0.219 42.2-143.4 -88.6 14.1 -6.0 0.4 -6.6 11 11 A D T 45 - 0 0 30 75,-0.3 -1,-0.2 3,-0.2 5,-0.1 -0.434 40.8 -64.3 73.3 -91.8 -5.7 1.4 -10.3 12 12 A E T 45S+ 0 0 90 -2,-1.2 72,-0.2 3,-0.2 -1,-0.2 0.314 126.2 45.5-161.1 -54.2 -6.6 -1.7 -12.4 13 13 A L T 45S- 0 0 111 2,-0.1 61,-0.1 71,-0.1 -2,-0.1 0.569 124.0 -86.3 -85.0 -9.9 -4.3 -4.6 -12.0 14 14 A G T <5S+ 0 0 4 -4,-1.0 58,-1.3 1,-0.3 2,-0.6 0.542 87.2 134.0 114.2 14.2 -4.3 -4.3 -8.3 15 15 A R E < -F 71 0B 32 -5,-0.5 2,-0.4 56,-0.3 56,-0.3 -0.864 47.5-144.5 -97.6 117.1 -1.6 -1.8 -7.9 16 16 A V E -F 70 0B 0 54,-2.7 54,-2.6 -2,-0.6 2,-2.1 -0.667 19.9-124.1 -82.9 127.0 -2.4 1.1 -5.6 17 17 A V E -F 69 0B 45 -8,-1.7 52,-0.3 -2,-0.4 -8,-0.1 -0.519 28.4-161.0 -75.6 84.9 -0.9 4.3 -6.7 18 18 A I - 0 0 1 -2,-2.1 5,-0.1 50,-1.1 -11,-0.0 -0.583 31.4-103.8 -68.5 118.4 1.0 5.1 -3.6 19 19 A P > - 0 0 9 0, 0.0 4,-2.5 0, 0.0 3,-0.4 -0.059 16.1-127.0 -52.0 143.4 1.7 8.8 -3.9 20 20 A I H > S+ 0 0 96 1,-0.3 4,-0.9 2,-0.2 8,-0.1 0.837 111.0 58.4 -57.4 -32.8 5.3 9.9 -4.8 21 21 A E H > S+ 0 0 97 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.895 107.4 44.7 -67.0 -41.8 5.3 12.1 -1.8 22 22 A L H >> S+ 0 0 0 -3,-0.4 4,-2.1 2,-0.2 3,-0.8 0.960 113.3 48.0 -68.7 -47.9 4.6 9.2 0.5 23 23 A R H 3<>S+ 0 0 71 -4,-2.5 5,-2.6 1,-0.3 -1,-0.2 0.668 110.4 55.8 -70.1 -11.1 7.2 6.9 -1.1 24 24 A R H 3<5S+ 0 0 154 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.775 103.0 54.7 -80.9 -31.9 9.4 10.0 -0.8 25 25 A T H <<5S+ 0 0 31 -4,-1.3 -2,-0.2 -3,-0.8 -3,-0.1 0.912 117.4 34.1 -67.6 -43.2 8.7 10.0 2.9 26 26 A L T <5S- 0 0 23 -4,-2.1 -1,-0.2 -24,-0.1 -2,-0.2 0.549 111.7-125.8 -86.5 -9.2 9.8 6.4 3.2 27 27 A G T 5 + 0 0 47 -5,-0.3 -3,-0.2 1,-0.2 2,-0.1 0.857 62.2 138.9 65.2 35.5 12.4 7.1 0.5 28 28 A I < - 0 0 8 -5,-2.6 2,-0.3 -6,-0.1 -1,-0.2 -0.323 36.6-148.8 -91.5-176.2 11.2 4.2 -1.6 29 29 A A > - 0 0 40 -2,-0.1 3,-0.7 4,-0.1 35,-0.3 -0.913 30.1 -99.4-148.4 175.7 10.8 4.1 -5.4 30 30 A E T 3 S+ 0 0 82 -2,-0.3 34,-1.0 1,-0.3 37,-0.1 0.862 125.3 46.9 -67.9 -37.9 8.7 2.6 -8.1 31 31 A K T 3 S+ 0 0 128 33,-0.2 -1,-0.3 32,-0.2 34,-0.1 0.501 102.2 95.0 -80.7 -3.3 11.4 -0.0 -8.9 32 32 A D S < S- 0 0 40 -3,-0.7 32,-1.9 31,-0.1 2,-0.3 -0.268 72.7-125.5 -83.5 171.9 11.6 -0.6 -5.1 33 33 A A E -B 63 0A 2 30,-0.2 15,-2.8 31,-0.1 2,-0.4 -0.827 11.0-147.8-117.8 158.1 9.7 -3.2 -3.2 34 34 A L E -BC 62 47A 0 28,-2.2 28,-1.7 -2,-0.3 2,-1.2 -0.995 13.2-137.0-131.0 127.8 7.5 -2.9 -0.2 35 35 A E E -BC 61 46A 39 11,-2.1 11,-2.1 -2,-0.4 2,-0.3 -0.719 31.5-160.9 -89.1 96.5 7.2 -5.5 2.5 36 36 A I E +BC 60 45A 0 24,-2.8 24,-2.6 -2,-1.2 23,-1.3 -0.634 20.0 160.3 -90.3 136.5 3.5 -5.6 3.0 37 37 A Y E - C 0 44A 78 7,-2.6 7,-3.5 -2,-0.3 2,-0.3 -0.702 27.4-129.8-132.7-178.1 1.8 -7.0 6.1 38 38 A V E - C 0 43A 3 5,-0.3 2,-1.2 -2,-0.2 19,-0.8 -0.951 4.6-145.0-147.7 129.7 -1.7 -6.6 7.6 39 39 A D E > S- C 0 42A 87 3,-2.6 2,-3.1 -2,-0.3 3,-1.7 -0.753 70.2 -72.4 -92.5 87.3 -2.9 -5.7 11.1 40 40 A D T 3 S+ 0 0 113 -2,-1.2 -1,-0.1 1,-0.3 3,-0.0 -0.288 128.9 7.3 61.5 -67.4 -6.0 -7.8 11.3 41 41 A E T 3 S+ 0 0 136 -2,-3.1 2,-0.3 2,-0.0 -1,-0.3 0.446 121.0 71.2-120.9 -9.2 -8.0 -5.6 9.0 42 42 A K E < S-C 39 0A 56 -3,-1.7 -3,-2.6 58,-0.1 2,-0.2 -0.885 72.8-116.5-127.7 154.9 -5.5 -3.1 7.7 43 43 A I E -CD 38 99A 1 56,-3.4 56,-2.4 -2,-0.3 2,-0.5 -0.563 18.8-161.0 -92.3 139.0 -2.5 -3.1 5.4 44 44 A I E -CD 37 98A 15 -7,-3.5 -7,-2.6 -2,-0.2 2,-0.8 -0.927 4.2-168.0-124.5 105.6 1.1 -2.3 6.5 45 45 A L E +CD 36 97A 1 52,-2.4 52,-3.4 -2,-0.5 2,-0.3 -0.834 10.0 174.7 -97.6 109.1 3.6 -1.3 3.8 46 46 A K E -C 35 0A 58 -11,-2.1 -11,-2.1 -2,-0.8 2,-0.2 -0.750 39.4-103.0 -98.0 157.2 7.1 -1.3 5.0 47 47 A K E -C 34 0A 62 48,-0.3 -13,-0.3 -2,-0.3 2,-0.0 -0.553 45.5 -96.9 -75.8 148.3 9.9 -0.6 2.5 48 48 A Y - 0 0 103 -15,-2.8 -1,-0.1 -2,-0.2 -15,-0.1 -0.369 44.4 -98.1 -64.4 145.0 11.8 -3.6 1.4 49 49 A K - 0 0 122 1,-0.1 2,-1.9 2,-0.1 -1,-0.1 -0.548 29.0-141.5 -68.7 115.3 15.0 -4.2 3.2 50 50 A P + 0 0 88 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.073 49.6 145.2 -75.7 41.3 17.7 -2.8 0.9 51 51 A N + 0 0 121 -2,-1.9 2,-0.6 0, 0.0 -2,-0.1 -0.700 21.8 175.2 -82.8 97.1 20.1 -5.7 1.8 52 52 A M 0 0 178 -2,-1.1 0, 0.0 1,-0.2 0, 0.0 -0.938 360.0 360.0-109.9 118.0 22.0 -6.3 -1.4 53 53 A T 0 0 197 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.885 360.0 360.0 -94.4 360.0 24.7 -8.9 -1.2 54 !* 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 55 1 B M 0 0 151 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 125.4 -5.5 -14.6 5.6 56 2 B K + 0 0 100 1,-0.2 2,-0.2 -15,-0.0 -17,-0.1 -0.616 360.0 24.2-169.0-120.4 -4.1 -11.3 7.0 57 3 B S + 0 0 49 -19,-0.8 -1,-0.2 -2,-0.2 -20,-0.2 -0.460 56.8 178.7 -58.9 130.0 -0.5 -10.1 7.3 58 4 B T - 0 0 56 -22,-0.3 -21,-0.2 -2,-0.2 -1,-0.2 0.762 31.8-135.8-102.8 -37.0 1.5 -11.9 4.7 59 5 B G + 0 0 25 -23,-1.3 2,-0.4 1,-0.3 -22,-0.2 0.892 55.3 151.5 72.6 44.2 4.9 -10.4 5.1 60 6 B I E -B 36 0A 60 -24,-2.6 -24,-2.8 13,-0.0 2,-0.3 -0.926 37.5-146.3-119.9 126.0 4.9 -10.2 1.4 61 7 B V E -B 35 0A 53 -2,-0.4 2,-0.3 -26,-0.3 -26,-0.3 -0.660 16.1-176.7 -93.9 149.6 6.8 -7.6 -0.7 62 8 B R E -B 34 0A 113 -28,-1.7 -28,-2.2 -2,-0.3 2,-0.1 -0.970 27.8-106.3-139.4 156.3 5.7 -6.2 -4.0 63 9 B K E -B 33 0A 110 -2,-0.3 8,-1.7 -30,-0.2 -30,-0.2 -0.474 22.6-126.9 -80.3 154.1 7.2 -3.8 -6.5 64 10 B V > - 0 0 0 -32,-1.9 4,-1.0 -34,-1.0 2,-0.5 0.173 41.0-140.1 -89.8 17.3 5.9 -0.2 -6.8 65 11 B D T 4 - 0 0 24 -33,-0.2 -1,-0.3 3,-0.2 5,-0.1 -0.451 38.1 -73.4 71.7-109.8 5.4 -0.9 -10.6 66 12 B E T 4 S+ 0 0 101 -2,-0.5 -36,-0.2 3,-0.2 -1,-0.2 0.360 124.9 52.8-151.6 -42.2 6.5 2.2 -12.5 67 13 B L T 4 S- 0 0 105 2,-0.2 -47,-0.1 -37,-0.1 -2,-0.1 0.548 123.6 -90.2 -84.3 -6.4 3.9 5.0 -12.1 68 14 B G S < S+ 0 0 5 -4,-1.0 -50,-1.1 1,-0.3 2,-0.6 0.535 86.7 131.0 112.0 11.2 4.1 4.6 -8.3 69 15 B R E -F 17 0B 36 -5,-0.4 2,-0.4 -52,-0.3 -52,-0.3 -0.864 49.4-143.7 -99.1 119.9 1.4 2.1 -7.8 70 16 B V E -F 16 0B 0 -54,-2.6 -54,-2.7 -2,-0.6 2,-2.1 -0.668 20.8-124.6 -82.9 127.5 2.3 -0.9 -5.7 71 17 B V E -F 15 0B 43 -8,-1.7 -56,-0.3 -2,-0.4 -8,-0.1 -0.530 28.1-159.8 -75.7 85.2 0.7 -4.0 -7.0 72 18 B I - 0 0 1 -2,-2.1 5,-0.1 -58,-1.3 -11,-0.0 -0.580 31.7-102.8 -68.7 117.5 -1.0 -5.0 -3.8 73 19 B P >> - 0 0 6 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.035 16.9-126.0 -50.7 140.7 -1.7 -8.7 -4.2 74 20 B I H 3> S+ 0 0 104 1,-0.3 4,-1.2 2,-0.2 8,-0.1 0.814 111.1 59.4 -53.2 -32.1 -5.2 -9.7 -5.1 75 21 B E H 3> S+ 0 0 95 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.910 106.1 44.9 -66.7 -44.6 -5.1 -12.0 -2.1 76 22 B L H X> S+ 0 0 0 -3,-0.5 4,-2.0 2,-0.2 3,-0.8 0.955 114.4 46.7 -67.4 -46.9 -4.5 -9.2 0.3 77 23 B R H 3<>S+ 0 0 69 -4,-2.3 5,-2.8 1,-0.3 4,-0.4 0.746 109.6 58.0 -68.5 -18.1 -7.1 -7.0 -1.2 78 24 B R H 3<5S+ 0 0 164 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.803 105.1 51.2 -72.3 -31.6 -9.2 -10.1 -1.1 79 25 B T H <<5S+ 0 0 31 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.910 114.6 39.2 -73.7 -43.4 -8.6 -10.1 2.6 80 26 B L T <5S- 0 0 24 -4,-2.0 -1,-0.2 -24,-0.1 -2,-0.2 0.471 112.0-116.2 -89.1 -1.4 -9.6 -6.5 3.3 81 27 B G T 5 + 0 0 51 -4,-0.4 -3,-0.2 -5,-0.2 2,-0.2 0.867 69.1 136.3 70.1 35.6 -12.5 -6.7 0.9 82 28 B I < - 0 0 5 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.2 -0.458 36.6-155.3-102.1-178.9 -11.1 -4.1 -1.5 83 29 B A > - 0 0 26 -2,-0.2 3,-0.9 4,-0.1 -73,-0.3 -0.916 34.2-102.3-150.4 173.6 -10.9 -4.0 -5.2 84 30 B E T 3 S+ 0 0 58 -2,-0.3 -74,-0.4 1,-0.3 -70,-0.1 0.720 125.4 48.4 -76.9 -21.6 -8.8 -2.4 -7.9 85 31 B K T 3 S+ 0 0 132 -75,-0.2 -1,-0.3 -76,-0.1 -74,-0.1 0.392 102.3 92.4 -93.3 0.4 -11.5 0.2 -8.6 86 32 B D S < S- 0 0 33 -3,-0.9 -76,-1.7 1,-0.1 2,-0.3 -0.182 73.5-123.2 -84.3-179.5 -11.6 0.7 -4.8 87 33 B A E -A 9 0A 3 -78,-0.2 15,-2.8 15,-0.1 2,-0.4 -0.901 11.3-148.1-127.0 156.8 -9.7 3.2 -2.8 88 34 B L E -AE 8 101A 0 -80,-2.4 -80,-1.8 -2,-0.3 2,-1.2 -0.993 13.4-137.5-131.2 127.0 -7.4 2.8 0.1 89 35 B E E -AE 7 100A 41 11,-2.4 11,-2.1 -2,-0.4 2,-0.3 -0.721 32.2-160.4 -88.3 96.4 -7.1 5.3 2.9 90 36 B I E +AE 6 99A 0 -84,-2.8 -84,-2.5 -2,-1.2 -85,-1.3 -0.636 20.1 160.6 -90.4 136.6 -3.3 5.4 3.3 91 37 B Y E - E 0 98A 76 7,-2.6 7,-3.4 -2,-0.3 2,-0.3 -0.701 26.0-133.5-132.2-178.4 -1.5 6.7 6.4 92 38 B V E - E 0 97A 3 5,-0.3 2,-0.9 -2,-0.2 -89,-0.9 -0.962 3.0-148.0-147.6 133.4 2.0 6.2 7.8 93 39 B D E > - E 0 96A 92 3,-2.7 2,-2.8 -2,-0.3 3,-1.6 -0.842 68.1 -69.6-101.9 93.9 3.3 5.4 11.2 94 40 B D T 3 S+ 0 0 117 -2,-0.9 -1,-0.0 1,-0.3 3,-0.0 -0.307 129.4 5.5 62.7 -70.5 6.6 7.2 11.5 95 41 B E T 3 S+ 0 0 146 -2,-2.8 2,-0.3 2,-0.0 -48,-0.3 0.353 121.1 71.8-123.7 -2.9 8.4 5.0 9.1 96 42 B K E < S- E 0 93A 72 -3,-1.6 -3,-2.7 -50,-0.1 2,-0.3 -0.926 70.7-120.0-133.1 152.4 5.7 2.7 7.7 97 43 B I E -DE 45 92A 0 -52,-3.4 -52,-2.4 -2,-0.3 2,-0.5 -0.616 18.7-160.2 -92.6 139.1 2.7 2.9 5.4 98 44 B I E -DE 44 91A 16 -7,-3.4 -7,-2.6 -2,-0.3 2,-0.8 -0.928 4.4-168.3-124.9 105.7 -0.8 2.0 6.6 99 45 B L E +DE 43 90A 2 -56,-2.4 -56,-3.4 -2,-0.5 2,-0.3 -0.839 10.0 174.1 -98.0 109.0 -3.4 1.1 4.0 100 46 B K E - E 0 89A 69 -11,-2.1 -11,-2.4 -2,-0.8 2,-0.2 -0.782 40.6-102.2-100.5 154.8 -6.9 1.0 5.2 101 47 B K E - E 0 88A 62 -2,-0.3 -13,-0.3 -60,-0.3 -19,-0.0 -0.586 46.2 -99.6 -75.6 140.6 -9.7 0.5 2.8 102 48 B Y - 0 0 104 -15,-2.8 -15,-0.1 -2,-0.2 -1,-0.1 -0.269 46.0 -91.2 -60.7 147.9 -11.6 3.6 2.0 103 49 B K - 0 0 137 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.460 31.1-146.4 -65.7 119.1 -14.8 4.2 3.8 104 50 B P + 0 0 88 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.098 48.2 143.4 -80.2 27.1 -17.6 2.6 1.6 105 51 B N - 0 0 124 -2,-0.2 2,-0.6 1,-0.0 -2,-0.1 -0.570 25.7-179.7 -71.3 102.5 -20.0 5.3 2.7 106 52 B M 0 0 170 -2,-1.0 -1,-0.0 1,-0.2 0, 0.0 -0.928 360.0 360.0-111.2 111.5 -22.0 6.0 -0.4 107 53 B T 0 0 199 -2,-0.6 -1,-0.2 0, 0.0 -2,-0.0 0.855 360.0 360.0 -76.1 360.0 -24.6 8.7 0.1