==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-MAR-08 2RO4 . COMPND 2 MOLECULE: TRANSITION STATE REGULATORY PROTEIN ABRB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.M.SULLIVAN,B.G.BOBAY,D.J.KOJETIN,R.J.THOMPSON,M.RANCE,M.A. . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 68.9 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 . 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 . 17 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.7 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 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 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 . 1 0 0 2 1 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 . 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 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 0 200 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.6 -5.2 -15.8 0.1 2 2 A K - 0 0 108 1,-0.4 2,-0.2 2,-0.1 20,-0.1 0.395 360.0 -51.1-131.3 -85.6 -2.0 -14.3 -1.3 3 3 A S S S+ 0 0 9 1,-0.2 -1,-0.4 2,-0.1 88,-0.2 -0.747 83.8 81.5-147.5-170.9 -2.0 -11.3 -3.6 4 4 A T S S- 0 0 75 -2,-0.2 87,-0.3 2,-0.1 -1,-0.2 0.997 117.8 -4.9 63.3 75.4 -3.6 -10.0 -6.9 5 5 A G S S+ 0 0 43 85,-0.6 2,-0.4 1,-0.3 86,-0.2 0.851 92.8 152.0 84.6 36.0 -7.0 -8.7 -5.8 6 6 A I E -A 90 0A 18 84,-2.9 84,-3.8 -4,-0.1 2,-0.4 -0.850 42.8-125.8-104.7 134.5 -6.9 -9.7 -2.2 7 7 A V E +A 89 0A 62 -2,-0.4 2,-0.3 82,-0.3 82,-0.2 -0.634 31.6 176.7 -87.0 125.7 -8.8 -7.7 0.3 8 8 A R E -A 88 0A 67 80,-2.7 80,-2.7 -2,-0.4 94,-0.1 -0.906 27.4-115.4-123.4 155.9 -7.0 -6.3 3.4 9 9 A K E -A 87 0A 117 -2,-0.3 8,-1.1 78,-0.2 78,-0.2 -0.418 21.9-137.4 -82.3 162.6 -8.0 -4.1 6.3 10 10 A V - 0 0 0 76,-1.5 7,-0.3 74,-1.3 -1,-0.2 0.684 10.5-140.2 -85.1-108.8 -6.6 -0.6 6.9 11 11 A D - 0 0 37 1,-0.2 -1,-0.1 5,-0.1 5,-0.1 -0.192 51.6 -69.8 177.3 -74.6 -5.6 0.5 10.4 12 12 A E S S+ 0 0 112 72,-0.2 72,-1.4 3,-0.1 -1,-0.2 -0.128 119.8 27.7-161.6 -80.6 -6.6 4.1 11.1 13 13 A L S S- 0 0 76 70,-0.2 64,-0.2 -3,-0.1 58,-0.0 0.831 129.7 -68.6 -68.4 -32.8 -4.7 6.8 9.3 14 14 A G S S+ 0 0 1 1,-0.1 2,-0.4 63,-0.1 58,-0.2 0.297 78.8 146.2 163.8 -16.3 -3.8 4.6 6.3 15 15 A R - 0 0 71 56,-0.2 2,-0.4 57,-0.1 56,-0.3 -0.252 31.1-166.3 -53.4 103.1 -1.4 1.9 7.3 16 16 A V B -F 70 0B 0 54,-2.2 54,-2.2 -2,-0.4 2,-1.0 -0.755 25.3-112.4 -96.6 140.2 -2.4 -1.0 5.2 17 17 A V - 0 0 41 -8,-1.1 52,-0.2 -2,-0.4 51,-0.1 -0.604 30.0-152.8 -77.8 101.7 -1.1 -4.5 5.9 18 18 A I - 0 0 1 -2,-1.0 51,-0.1 50,-0.4 5,-0.1 -0.600 29.6-100.5 -71.7 129.1 1.2 -5.5 3.1 19 19 A P >> - 0 0 9 0, 0.0 4,-2.5 0, 0.0 3,-0.7 -0.161 22.2-125.3 -45.5 139.1 1.4 -9.3 2.6 20 20 A I H 3> S+ 0 0 92 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.848 114.3 54.0 -57.0 -33.3 4.4 -11.0 4.0 21 21 A E H 3> S+ 0 0 42 2,-0.2 4,-1.4 3,-0.2 -1,-0.3 0.791 108.5 49.6 -73.2 -24.9 5.1 -12.4 0.6 22 22 A L H <> S+ 0 0 4 -3,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.951 113.1 42.3 -81.5 -48.1 5.0 -8.9 -0.9 23 23 A R H X>S+ 0 0 57 -4,-2.5 5,-2.3 1,-0.2 4,-0.9 0.859 113.9 55.8 -64.7 -33.8 7.3 -7.3 1.5 24 24 A R H <5S+ 0 0 161 -4,-1.9 3,-0.3 -5,-0.3 -1,-0.2 0.879 104.3 52.9 -61.8 -40.4 9.4 -10.5 1.1 25 25 A T H <5S+ 0 0 85 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.892 114.3 41.3 -61.1 -38.4 9.4 -9.8 -2.6 26 26 A L H <5S- 0 0 10 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.589 106.8-128.6 -87.1 -10.7 10.7 -6.3 -2.0 27 27 A G T <5 + 0 0 60 -4,-0.9 -3,-0.2 -3,-0.3 2,-0.2 0.754 66.0 132.4 65.0 25.8 13.1 -7.5 0.6 28 28 A I < + 0 0 13 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.609 26.9 160.0-106.7 167.0 11.7 -4.8 2.9 29 29 A A > - 0 0 29 -2,-0.2 3,-2.8 -3,-0.1 35,-0.2 -0.901 55.6 -35.8-177.3 152.8 10.4 -4.7 6.5 30 30 A E T 3 S+ 0 0 99 36,-1.4 34,-1.4 1,-0.3 36,-0.2 0.106 130.5 33.4 32.4 -89.5 9.7 -2.4 9.3 31 31 A K T 3 S+ 0 0 146 32,-0.2 -1,-0.3 33,-0.1 35,-0.0 0.463 101.9 99.5 -77.3 -0.4 12.4 0.3 9.1 32 32 A D < - 0 0 82 -3,-2.8 32,-1.4 34,-0.1 2,-0.3 -0.204 67.5-123.5 -81.9 174.7 12.6 0.1 5.3 33 33 A A E -B 63 0A 8 30,-0.2 15,-2.7 15,-0.1 2,-0.3 -0.895 12.5-154.4-123.9 152.6 11.0 2.5 2.9 34 34 A L E -BC 62 47A 0 28,-2.8 28,-2.6 -2,-0.3 2,-0.8 -0.899 20.1-128.3-120.0 152.5 8.5 2.3 0.0 35 35 A E E -BC 61 46A 44 11,-3.2 11,-2.4 -2,-0.3 2,-0.5 -0.874 30.2-160.0-101.5 100.1 8.1 4.6 -2.9 36 36 A I E +BC 60 45A 0 24,-3.8 24,-3.0 -2,-0.8 23,-0.7 -0.737 16.8 168.5 -91.1 123.7 4.4 5.4 -3.0 37 37 A Y E - C 0 44A 97 7,-3.6 7,-3.4 -2,-0.5 2,-0.4 -0.847 26.6-125.7-126.2 163.4 2.8 6.7 -6.2 38 38 A V E - C 0 43A 31 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.914 12.4-166.6-119.9 139.2 -0.8 7.3 -7.1 39 39 A D E > - C 0 42A 57 3,-3.2 3,-1.9 -2,-0.4 2,-1.6 -0.736 52.4 -91.6-127.4 81.3 -2.7 5.9 -10.1 40 40 A D T 3 S+ 0 0 141 -2,-0.4 -1,-0.1 1,-0.3 3,-0.0 -0.266 117.6 11.7 55.3 -80.7 -6.0 7.7 -10.4 41 41 A E T 3 S+ 0 0 66 -2,-1.6 60,-0.7 -3,-0.1 2,-0.3 0.339 128.5 46.6-110.5 3.7 -8.3 5.4 -8.4 42 42 A K E < S-CD 39 100A 51 -3,-1.9 -3,-3.2 58,-0.2 2,-0.4 -0.911 76.4-109.5-143.4 170.8 -5.6 3.3 -6.8 43 43 A I E -CD 38 99A 0 56,-3.2 56,-2.8 -2,-0.3 2,-0.5 -0.829 19.4-160.7-106.6 139.1 -2.3 3.3 -5.0 44 44 A I E +CD 37 98A 15 -7,-3.4 -7,-3.6 -2,-0.4 2,-0.6 -0.933 14.5 176.1-121.6 107.1 1.0 2.2 -6.4 45 45 A L E +CD 36 97A 0 52,-2.6 52,-2.6 -2,-0.5 -9,-0.2 -0.941 2.5 174.7-122.6 118.5 3.8 1.4 -3.9 46 46 A K E -CD 35 96A 47 -11,-2.4 -11,-3.2 -2,-0.6 50,-0.2 -0.619 44.9 -87.0-102.6 165.4 7.1 0.0 -4.9 47 47 A K E -C 34 0A 84 48,-0.6 -13,-0.3 -13,-0.3 2,-0.1 -0.500 57.9 -93.4 -66.4 147.9 10.1 -0.6 -2.6 48 48 A Y - 0 0 114 -15,-2.7 -15,-0.1 14,-0.2 -1,-0.1 -0.445 44.3-104.9 -65.2 137.6 12.2 2.6 -2.2 49 49 A K - 0 0 118 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.529 37.9-133.2 -68.5 111.3 15.0 2.6 -4.7 50 50 A P - 0 0 61 0, 0.0 2,-1.7 0, 0.0 -1,-0.1 -0.518 6.7-149.5 -74.3 119.1 18.1 1.7 -2.6 51 51 A N + 0 0 143 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.622 40.9 151.7 -86.7 77.7 21.1 4.0 -3.3 52 52 A M 0 0 159 -2,-1.7 0, 0.0 0, 0.0 0, 0.0 -0.956 360.0 360.0-117.0 122.6 23.7 1.4 -2.5 53 53 A T 0 0 212 -2,-0.5 -2,-0.1 0, 0.0 0, 0.0 -0.932 360.0 360.0-112.7 360.0 27.1 1.5 -4.1 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 0 200 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 25.5 5.6 15.7 0.1 56 2 B K - 0 0 119 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.311 360.0 -59.3-103.0-163.8 2.4 14.3 -1.5 57 3 B S S S+ 0 0 6 -2,-0.1 -1,-0.3 2,-0.1 -20,-0.2 0.070 88.7 80.7 -67.3-177.7 1.9 11.1 -3.5 58 4 B T S S- 0 0 78 -22,-0.1 -21,-0.3 2,-0.1 -2,-0.1 0.980 116.1 -8.4 78.8 72.6 3.5 10.1 -6.7 59 5 B G S S+ 0 0 43 -23,-0.7 2,-0.4 -15,-0.3 -22,-0.2 0.843 92.7 150.3 85.9 36.5 7.0 8.7 -5.9 60 6 B I E -B 36 0A 24 -24,-3.0 -24,-3.8 -5,-0.0 2,-0.4 -0.844 43.3-125.4-107.3 137.6 7.1 9.6 -2.3 61 7 B V E +B 35 0A 51 -2,-0.4 2,-0.3 -26,-0.3 -26,-0.2 -0.642 30.9 176.7 -88.2 129.4 9.0 7.5 0.2 62 8 B R E -B 34 0A 68 -28,-2.6 -28,-2.8 -2,-0.4 -14,-0.2 -0.933 27.7-115.7-126.4 155.9 7.3 6.1 3.3 63 9 B K E -B 33 0A 116 -2,-0.3 8,-1.1 -30,-0.2 -30,-0.2 -0.429 22.7-138.8 -81.3 162.4 8.4 3.9 6.2 64 10 B V - 0 0 1 -34,-1.4 7,-0.3 -32,-1.4 -1,-0.2 0.735 10.4-137.2 -86.2-103.0 6.9 0.5 6.7 65 11 B D - 0 0 39 1,-0.1 -1,-0.1 5,-0.1 5,-0.1 -0.220 50.4 -76.8 172.9 -76.1 6.1 -0.7 10.3 66 12 B E S S+ 0 0 106 -36,-0.2 -36,-1.4 -35,-0.0 -1,-0.1 -0.214 119.1 36.0-166.6 -76.8 7.2 -4.3 10.7 67 13 B L S S- 0 0 63 -38,-0.2 -44,-0.2 -3,-0.1 -3,-0.0 0.475 128.0 -75.3 -76.8 -6.2 5.0 -7.0 9.2 68 14 B G S S+ 0 0 0 1,-0.2 2,-0.7 -51,-0.1 -50,-0.4 0.235 78.0 146.5 136.4 -16.0 4.1 -4.8 6.2 69 15 B R - 0 0 69 -52,-0.2 2,-0.3 -54,-0.1 -52,-0.3 -0.340 31.9-165.8 -56.2 99.9 1.7 -2.1 7.3 70 16 B V B -F 16 0B 0 -54,-2.2 -54,-2.2 -2,-0.7 2,-1.0 -0.728 24.6-112.6 -93.8 139.9 2.7 0.8 5.1 71 17 B V - 0 0 37 -8,-1.1 -56,-0.2 -2,-0.3 3,-0.1 -0.597 30.1-152.4 -80.0 100.5 1.4 4.2 6.0 72 18 B I - 0 0 3 -2,-1.0 -57,-0.1 -58,-0.2 5,-0.0 -0.530 28.8-100.3 -68.7 131.9 -0.9 5.3 3.2 73 19 B P >> - 0 0 14 0, 0.0 4,-2.5 0, 0.0 3,-0.8 -0.219 22.4-126.1 -48.2 139.0 -1.1 9.1 2.7 74 20 B I H 3> S+ 0 0 103 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.839 113.9 54.9 -58.0 -32.2 -4.2 10.8 4.2 75 21 B E H 3> S+ 0 0 51 2,-0.2 4,-1.5 3,-0.2 -1,-0.3 0.801 108.9 48.7 -72.4 -25.1 -4.9 12.3 0.8 76 22 B L H <> S+ 0 0 4 -3,-0.8 4,-2.0 2,-0.2 5,-0.2 0.950 112.0 44.2 -81.8 -48.4 -4.9 8.8 -0.7 77 23 B R H X>S+ 0 0 54 -4,-2.5 5,-2.5 1,-0.2 4,-0.6 0.834 114.4 54.2 -63.9 -30.3 -7.1 7.1 1.8 78 24 B R H <5S+ 0 0 167 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.873 104.5 53.2 -68.0 -39.3 -9.2 10.3 1.4 79 25 B T H <5S+ 0 0 82 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.889 115.0 41.0 -60.7 -38.1 -9.3 9.7 -2.4 80 26 B L H <5S- 0 0 16 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.590 106.7-130.0 -87.4 -10.7 -10.6 6.2 -1.8 81 27 B G T <5 + 0 0 60 -4,-0.6 2,-0.2 1,-0.2 -3,-0.2 0.790 65.2 130.7 61.7 30.5 -12.9 7.4 1.0 82 28 B I < + 0 0 13 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.660 28.9 164.4-110.8 166.9 -11.5 4.7 3.2 83 29 B A > - 0 0 16 -2,-0.2 3,-3.1 -3,-0.1 -73,-0.2 -0.902 54.2 -40.1-174.4 150.7 -10.1 4.5 6.7 84 30 B E T 3 S+ 0 0 93 -72,-1.4 -74,-1.3 1,-0.3 -72,-0.2 0.100 130.1 36.7 34.7 -87.3 -9.2 2.1 9.5 85 31 B K T 3 S+ 0 0 150 -76,-0.1 -1,-0.3 -75,-0.1 -73,-0.0 0.607 103.2 95.7 -70.4 -11.9 -12.0 -0.4 9.4 86 32 B D < - 0 0 73 -3,-3.1 -76,-1.5 -74,-0.1 2,-0.3 -0.051 68.0-124.2 -78.8 177.1 -12.2 -0.3 5.6 87 33 B A E -A 9 0A 9 -78,-0.2 15,-2.3 15,-0.1 2,-0.3 -0.891 11.7-156.8-125.2 155.5 -10.6 -2.6 3.1 88 34 B L E -AE 8 101A 1 -80,-2.7 -80,-2.7 -2,-0.3 2,-0.8 -0.907 22.3-125.9-122.0 154.8 -8.3 -2.4 0.1 89 35 B E E -AE 7 100A 42 11,-2.9 11,-2.7 -2,-0.3 2,-0.5 -0.890 29.7-156.8-102.5 104.3 -7.9 -4.7 -2.8 90 36 B I E +AE 6 99A 0 -84,-3.8 -84,-2.9 -2,-0.8 -85,-0.6 -0.711 16.8 173.1 -89.8 123.3 -4.2 -5.6 -2.9 91 37 B Y E - E 0 98A 101 7,-3.7 7,-3.4 -2,-0.5 2,-0.4 -0.879 25.0-126.6-124.3 158.8 -2.8 -6.8 -6.2 92 38 B V E - E 0 97A 37 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.890 14.4-168.4-115.3 137.2 0.8 -7.4 -7.2 93 39 B D E > - E 0 96A 61 3,-3.0 3,-2.0 -2,-0.4 2,-1.5 -0.747 51.7 -87.5-128.8 82.5 2.7 -5.9 -10.2 94 40 B D T 3 S+ 0 0 142 -2,-0.4 -1,-0.0 1,-0.3 3,-0.0 -0.324 117.3 3.0 61.2 -85.9 6.0 -7.6 -10.8 95 41 B E T 3 S+ 0 0 80 -2,-1.5 -48,-0.6 -3,-0.0 -1,-0.3 0.222 130.0 56.7-115.4 9.5 8.3 -5.6 -8.6 96 42 B K E < S-DE 46 93A 44 -3,-2.0 -3,-3.0 -50,-0.2 2,-0.4 -0.871 74.2-118.9-138.4 169.2 5.6 -3.4 -7.1 97 43 B I E -DE 45 92A 0 -52,-2.6 -52,-2.6 -2,-0.3 2,-0.5 -0.914 16.2-157.1-115.3 139.5 2.4 -3.5 -5.1 98 44 B I E -DE 44 91A 14 -7,-3.4 -7,-3.7 -2,-0.4 2,-0.6 -0.959 9.1-173.4-117.7 116.0 -1.0 -2.1 -6.3 99 45 B L E +DE 43 90A 0 -56,-2.8 -56,-3.2 -2,-0.5 -9,-0.2 -0.919 5.7 176.8-115.9 110.4 -3.6 -1.3 -3.7 100 46 B K E -DE 42 89A 61 -11,-2.7 -11,-2.9 -2,-0.6 -58,-0.2 -0.625 40.5 -94.6 -95.8 162.1 -7.0 -0.3 -4.9 101 47 B K E - E 0 88A 78 -60,-0.7 2,-0.3 -13,-0.3 -13,-0.3 -0.499 50.4 -95.9 -66.8 148.3 -9.9 0.4 -2.5 102 48 B Y - 0 0 111 -15,-2.3 -15,-0.1 -2,-0.1 -1,-0.1 -0.570 42.5-114.9 -65.8 125.7 -12.1 -2.6 -1.9 103 49 B K - 0 0 124 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 -0.537 33.7-130.2 -68.4 112.5 -15.0 -2.3 -4.3 104 50 B P - 0 0 66 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 -0.464 7.7-148.2 -73.3 124.4 -18.0 -1.7 -2.1 105 51 B N + 0 0 134 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.649 43.9 145.6 -89.9 76.9 -21.0 -4.0 -2.8 106 52 B M 0 0 164 -2,-1.5 0, 0.0 0, 0.0 0, 0.0 -0.955 360.0 360.0-123.1 113.8 -23.7 -1.5 -1.7 107 53 B T 0 0 206 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.839 360.0 360.0-149.8 360.0 -27.0 -1.4 -3.5