==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATTRACTANT 29-SEP-04 1XKO . COMPND 2 MOLECULE: CHEMOTAXIS PROTEIN CHEX; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR S.Y.PARK,X.CHAO,G.GONZALEZ-BONET,B.D.BEEL,A.M.BILWES, . 309 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13190.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 79.0 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 . 90 29.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 34 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 2 0 0 0 0 0 0 1 1 0 1 1 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 2 5 3 0 2 4 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 0 0 0 1 1 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 0 A M 0 0 50 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 169.5 31.0 0.1 12.3 2 1 A M + 0 0 144 1,-0.3 5,-0.3 2,-0.0 4,-0.1 -0.638 360.0 48.4-162.1-138.7 31.9 0.7 8.6 3 2 A D >> - 0 0 55 -2,-0.2 3,-1.9 1,-0.2 4,-1.3 0.210 65.9-148.9 -22.2 100.3 31.6 3.6 6.0 4 3 A A H 3> S+ 0 0 64 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.797 94.0 63.2 -54.1 -31.1 33.0 6.4 8.2 5 4 A R H 3> S+ 0 0 168 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.754 100.0 55.1 -67.6 -22.7 30.8 9.0 6.4 6 5 A I H <> S+ 0 0 34 -3,-1.9 4,-1.5 2,-0.2 3,-0.4 0.969 109.8 46.3 -69.1 -53.6 27.8 7.0 7.8 7 6 A V H X S+ 0 0 20 -4,-1.3 4,-3.1 -5,-0.3 5,-0.4 0.887 106.5 57.5 -54.3 -49.3 29.1 7.4 11.3 8 7 A N H X S+ 0 0 110 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.835 110.8 41.8 -56.9 -37.9 30.0 11.1 11.0 9 8 A A H X S+ 0 0 20 -4,-1.1 4,-1.0 -3,-0.4 -1,-0.2 0.752 115.0 53.3 -81.2 -24.2 26.4 12.1 10.1 10 9 A L H X S+ 0 0 5 -4,-1.5 4,-1.1 -3,-0.2 -2,-0.2 0.908 117.7 34.4 -73.9 -47.2 25.0 9.7 12.7 11 10 A I H X S+ 0 0 24 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.810 116.4 58.7 -76.0 -33.7 27.2 11.2 15.5 12 11 A G H X S+ 0 0 15 -4,-1.6 4,-2.2 -5,-0.4 -2,-0.2 0.755 100.1 56.1 -67.8 -26.1 26.8 14.6 14.0 13 12 A S H X S+ 0 0 0 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.939 110.8 42.9 -71.8 -45.2 23.0 14.5 14.2 14 13 A V H X S+ 0 0 1 -4,-1.1 4,-2.6 2,-0.2 5,-0.2 0.927 115.9 49.2 -64.9 -45.4 23.1 13.9 18.0 15 14 A Y H X S+ 0 0 64 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.963 114.3 44.3 -57.4 -54.6 25.9 16.5 18.5 16 15 A E H X S+ 0 0 73 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.793 111.9 52.6 -63.5 -32.3 24.0 19.1 16.4 17 16 A T H X>S+ 0 0 4 -4,-2.0 4,-3.5 2,-0.2 5,-0.5 0.964 109.6 48.8 -69.5 -45.6 20.7 18.4 18.1 18 17 A I H X5S+ 0 0 2 -4,-2.6 4,-1.0 1,-0.2 6,-1.0 0.862 113.4 49.3 -58.6 -37.6 22.2 18.8 21.6 19 18 A R H <5S+ 0 0 104 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.907 118.9 35.4 -70.5 -43.4 23.8 22.1 20.4 20 19 A D H <5S+ 0 0 91 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.891 129.4 32.5 -78.1 -41.3 20.6 23.5 18.9 21 20 A V H <5S+ 0 0 28 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.932 127.1 33.4 -83.5 -54.0 18.1 22.1 21.4 22 21 A L S < - 0 0 32 81,-0.5 4,-2.0 -2,-0.3 -21,-0.1 -0.124 40.3-108.5 -71.1 170.1 20.4 9.3 33.9 63 62 A S H > S+ 0 0 51 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.789 121.1 51.4 -67.9 -30.9 17.3 10.7 35.7 64 63 A E H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.877 111.9 44.5 -72.7 -43.8 19.5 13.6 37.0 65 64 A T H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.840 108.8 60.9 -67.3 -34.9 20.8 14.5 33.6 66 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.908 103.0 48.5 -59.9 -44.7 17.3 14.1 32.3 67 66 A L H X S+ 0 0 35 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.941 111.4 49.9 -61.2 -48.9 16.0 16.9 34.5 68 67 A K H X S+ 0 0 78 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.885 109.8 52.6 -55.0 -42.6 18.9 19.2 33.4 69 68 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.947 109.4 47.8 -58.5 -51.8 18.0 18.4 29.8 70 69 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.858 107.8 56.5 -59.3 -36.7 14.4 19.3 30.3 71 70 A S H <>S+ 0 0 24 -4,-2.3 5,-1.4 2,-0.2 6,-0.6 0.907 105.2 51.7 -63.6 -41.6 15.5 22.6 32.0 72 71 A A H X5S+ 0 0 31 -4,-1.9 4,-0.5 1,-0.2 3,-0.5 0.950 113.0 43.7 -60.2 -49.5 17.5 23.6 29.0 73 72 A M H <5S+ 0 0 38 -4,-1.9 2,-1.1 1,-0.2 -1,-0.2 0.805 102.5 69.4 -66.6 -32.8 14.6 23.1 26.5 74 73 A M T ><5S- 0 0 61 -4,-2.1 3,-1.2 -5,-0.2 -1,-0.2 -0.229 131.4 -77.5 -85.0 48.5 12.1 24.8 28.8 75 74 A G T 345S- 0 0 75 -2,-1.1 -2,-0.2 -3,-0.5 -3,-0.2 0.656 81.2 -68.0 69.7 17.2 13.4 28.3 28.4 76 75 A G T 3< - 0 0 58 -2,-1.1 4,-1.9 3,-0.1 3,-0.3 0.103 64.3 -80.5 -71.9-170.2 6.7 14.2 34.9 84 83 A E H > S+ 0 0 121 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.905 129.2 57.6 -63.7 -41.8 4.9 13.9 31.5 85 84 A L H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.845 106.9 50.6 -57.9 -32.9 6.1 17.3 30.4 86 85 A A H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.940 112.2 45.5 -69.6 -46.1 9.7 16.1 30.9 87 86 A L H X S+ 0 0 16 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.821 111.4 52.6 -66.8 -31.8 9.0 12.9 28.9 88 87 A S H X S+ 0 0 40 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.851 109.8 49.8 -70.8 -34.0 7.3 14.8 26.1 89 88 A A H X S+ 0 0 3 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.895 112.0 46.3 -70.2 -42.5 10.4 17.1 26.0 90 89 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.831 110.7 54.1 -68.8 -30.6 12.8 14.2 25.8 91 90 A G H X S+ 0 0 1 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.846 109.2 48.6 -69.2 -33.4 10.4 12.7 23.2 92 91 A E H X S+ 0 0 108 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.853 104.7 56.6 -72.9 -37.7 10.8 16.0 21.4 93 92 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.902 108.1 51.9 -59.1 -36.7 14.6 15.8 21.7 94 93 A G H X S+ 0 0 0 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.899 107.3 49.1 -65.5 -45.8 14.1 12.5 19.9 95 94 A N H X S+ 0 0 55 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.773 112.0 49.9 -65.4 -29.4 12.1 14.0 17.1 96 95 A M H X S+ 0 0 90 -4,-1.9 4,-3.6 2,-0.2 5,-0.3 0.934 111.4 47.4 -72.7 -47.5 14.7 16.7 16.6 97 96 A T H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.913 115.9 45.7 -59.2 -41.5 17.6 14.2 16.5 98 97 A A H X S+ 0 0 10 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.905 112.2 51.7 -67.3 -42.3 15.5 12.2 14.1 99 98 A G H X S+ 0 0 41 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.941 113.4 43.7 -59.6 -47.5 14.8 15.3 12.2 100 99 A K H X S+ 0 0 50 -4,-3.6 4,-2.6 1,-0.2 -1,-0.2 0.849 108.3 58.2 -66.2 -37.7 18.5 16.2 12.0 101 100 A L H X S+ 0 0 0 -4,-2.4 4,-0.5 -5,-0.3 -1,-0.2 0.873 112.5 41.9 -60.4 -37.3 19.4 12.6 11.1 102 101 A A H >< S+ 0 0 50 -4,-1.8 3,-0.8 -3,-0.2 -2,-0.2 0.948 114.1 48.7 -74.1 -53.9 17.1 12.9 8.1 103 102 A M H 3< S+ 0 0 132 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.940 114.3 46.8 -51.6 -51.7 18.1 16.4 7.0 104 103 A K H 3< S+ 0 0 42 -4,-2.6 2,-0.6 1,-0.2 3,-0.3 0.657 104.8 65.8 -67.2 -17.8 21.8 15.6 7.2 105 104 A L << + 0 0 48 -3,-0.8 5,-0.3 -4,-0.5 -1,-0.2 -0.531 60.2 111.4-108.5 65.9 21.4 12.3 5.3 106 105 A E 0 0 96 -2,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.511 360.0 360.0-109.6 -11.6 20.3 13.3 1.8 107 106 A H 0 0 126 -3,-0.3 -2,-0.1 2,-0.0 -3,-0.1 0.652 360.0 360.0-125.3 360.0 23.5 12.3 -0.0 108 ! 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 0.0 109 110 A H 0 0 125 0, 0.0 -57,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 77.7 19.5 6.1 0.3 110 111 A V E -E 51 0A 36 -5,-0.3 2,-0.4 -59,-0.2 -59,-0.2 -0.925 360.0-137.8-133.8 157.4 18.3 5.4 3.9 111 112 A D E -E 50 0A 70 -61,-1.6 -61,-2.2 -2,-0.3 2,-0.4 -0.932 11.9-139.2-120.8 141.1 15.1 5.8 5.9 112 113 A I E -E 49 0A 25 -2,-0.4 -63,-0.2 -63,-0.2 94,-0.2 -0.801 14.0-140.1-101.5 139.0 14.6 7.1 9.4 113 114 A T - 0 0 5 -65,-2.3 92,-0.1 -2,-0.4 98,-0.1 -0.587 32.2 -96.0 -92.4 149.8 12.2 5.6 11.9 114 115 A P - 0 0 14 0, 0.0 -66,-0.4 0, 0.0 90,-0.1 -0.457 54.5-105.5 -63.8 141.7 10.0 7.6 14.3 115 116 A P - 0 0 3 0, 0.0 170,-0.5 0, 0.0 2,-0.4 -0.230 27.2-150.7 -67.4 159.2 11.8 7.7 17.6 116 117 A T E -D 46 0A 3 -70,-1.8 -70,-2.8 168,-0.1 2,-0.5 -0.998 4.6-155.8-129.1 131.4 10.8 5.7 20.6 117 118 A V E -DG 45 283A 1 166,-1.6 166,-3.1 -2,-0.4 2,-0.4 -0.967 10.5-173.8-111.8 124.4 11.5 6.9 24.1 118 119 A V E +DG 44 282A 1 -74,-2.7 -74,-2.9 -2,-0.5 2,-0.3 -0.930 6.5 179.3-115.2 139.2 11.7 4.3 26.8 119 120 A S E +DG 43 281A 7 162,-2.1 162,-2.3 -2,-0.4 2,-0.3 -0.988 22.6 92.8-140.6 151.6 12.1 5.3 30.5 120 121 A G - 0 0 13 -78,-2.2 2,-0.4 -2,-0.3 3,-0.3 -0.985 66.1 -46.7 162.5-158.7 12.3 3.5 33.8 121 122 A R S S- 0 0 120 -2,-0.3 157,-2.4 1,-0.2 3,-0.2 -0.877 106.6 -0.6-113.2 142.0 14.7 2.0 36.3 122 123 A D S S- 0 0 108 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.880 78.3-162.7 50.8 48.9 17.8 -0.2 35.7 123 124 A L - 0 0 1 -82,-1.2 2,-0.6 -3,-0.3 -82,-0.4 -0.475 7.8-168.9 -66.7 111.3 17.2 -0.2 31.9 124 125 A K E -J 276 0B 60 152,-3.3 152,-2.9 -2,-0.5 2,-0.4 -0.935 11.8-154.6-103.4 124.1 19.2 -3.1 30.4 125 126 A I E -J 275 0B 2 -2,-0.6 2,-0.5 -88,-0.4 -88,-0.3 -0.883 12.5-161.7-110.6 132.3 19.3 -2.8 26.6 126 127 A K E -J 274 0B 32 148,-3.6 148,-2.1 -2,-0.4 2,-0.3 -0.925 15.7-176.6-109.9 122.7 19.8 -5.5 24.0 127 128 A S E -J 273 0B 14 -2,-0.5 2,-0.7 146,-0.2 146,-0.2 -0.894 22.7-129.4-120.9 148.3 20.8 -4.3 20.6 128 129 A F + 0 0 41 144,-0.6 2,-0.1 -2,-0.3 -72,-0.1 -0.864 69.6 19.3-105.0 108.9 21.3 -6.4 17.4 129 130 A G S S- 0 0 36 -2,-0.7 22,-0.2 20,-0.1 -2,-0.1 -0.362 102.7 -34.0 121.2 160.0 24.6 -5.9 15.6 130 131 A V - 0 0 66 21,-0.9 20,-0.8 -2,-0.1 2,-0.4 -0.211 65.3-142.3 -49.7 124.8 28.2 -4.5 16.2 131 132 A I E -BH 34 149A 8 -97,-0.7 -97,-0.8 18,-0.2 2,-0.6 -0.792 15.0-161.1-103.9 136.1 28.0 -1.6 18.6 132 133 A L E -BH 33 148A 16 16,-2.2 16,-2.0 -2,-0.4 2,-0.3 -0.946 15.2-157.7-111.5 109.6 29.9 1.6 18.6 133 134 A K E -BH 32 147A 70 -101,-2.8 -101,-1.4 -2,-0.6 14,-0.2 -0.660 12.2-179.9 -87.0 146.2 29.8 3.4 22.0 134 135 A L E - H 0 146A 4 12,-1.8 12,-2.7 -2,-0.3 -104,-0.1 -0.807 15.7-149.0-150.5 101.6 30.5 7.1 22.2 135 136 A P E - H 0 145A 11 0, 0.0 -106,-1.3 0, 0.0 2,-0.4 -0.355 15.9-163.5 -68.7 148.6 30.5 8.9 25.5 136 137 A I E -AH 28 144A 0 8,-2.8 8,-2.1 -108,-0.2 7,-0.8 -0.995 12.2-147.7-140.4 131.5 29.3 12.6 25.4 137 138 A S E +A 27 0A 9 -110,-1.3 -110,-2.3 -2,-0.4 4,-0.2 -0.900 37.1 141.7-100.8 119.9 29.8 15.4 27.9 138 139 A V S S- 0 0 17 -2,-0.6 -1,-0.2 2,-0.6 -113,-0.1 0.686 85.3 -5.1-118.5 -61.9 27.0 17.9 28.0 139 140 A F S S+ 0 0 64 1,-0.2 2,-0.2 -115,-0.1 -2,-0.1 0.726 136.1 12.0-106.5 -35.2 26.3 18.9 31.6 140 141 A S S > S- 0 0 45 -4,-0.2 3,-0.8 -75,-0.0 2,-0.7 -0.731 104.0 -60.9-132.5-179.8 28.7 16.5 33.4 141 142 A E T 3 S- 0 0 147 1,-0.3 -4,-0.1 -2,-0.2 -5,-0.0 -0.579 114.8 -23.4 -71.7 110.5 31.5 14.2 32.5 142 143 A E T 3 S+ 0 0 109 -2,-0.7 -1,-0.3 -115,-0.2 -5,-0.2 0.945 83.0 148.3 51.1 60.5 30.1 11.6 30.1 143 144 A D < + 0 0 10 -7,-0.8 -81,-0.5 -3,-0.8 2,-0.4 0.507 62.4 61.1 -95.8 -8.6 26.5 11.9 31.2 144 145 A F E -FH 61 136A 1 -8,-2.1 -8,-2.8 -4,-0.2 2,-0.4 -0.918 65.7-169.3-117.9 141.7 25.4 11.1 27.7 145 146 A D E -FH 60 135A 12 -85,-1.5 -85,-1.4 -2,-0.4 2,-0.5 -0.945 4.9-160.7-140.0 113.4 26.2 7.8 25.9 146 147 A L E -FH 59 134A 0 -12,-2.7 -12,-1.8 -2,-0.4 2,-0.4 -0.843 8.4-168.0 -95.5 125.0 25.6 7.3 22.2 147 148 A H E -FH 58 133A 7 -89,-3.9 -89,-2.5 -2,-0.5 2,-0.6 -0.955 4.6-165.4-118.9 130.3 25.4 3.7 20.9 148 149 A L E -FH 57 132A 6 -16,-2.0 -16,-2.2 -2,-0.4 2,-0.3 -0.938 6.9-177.8-118.8 111.6 25.4 2.8 17.2 149 150 A S E +FH 56 131A 7 -93,-1.9 -93,-1.0 -2,-0.6 -18,-0.2 -0.820 11.3 168.8-106.0 145.7 24.4 -0.7 16.2 150 151 A V 0 0 20 -20,-0.8 -95,-0.1 1,-0.4 -97,-0.0 -0.555 360.0 360.0-134.8-159.8 24.5 -1.8 12.6 151 152 A K 0 0 134 -2,-0.2 -21,-0.9 -22,-0.2 -1,-0.4 0.195 360.0 360.0 -61.9 360.0 24.3 -4.9 10.3 152 !* 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 0.0 153 -3 B G 0 0 101 0, 0.0 156,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 102.4 0.5 12.0 9.1 154 -2 B S + 0 0 20 154,-2.0 133,-0.1 153,-0.2 3,-0.1 -0.516 360.0 172.7 -80.9 147.4 -2.0 9.3 9.8 155 -1 B H S S+ 0 0 166 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.427 77.3 26.2-123.3 -16.6 -5.1 9.9 12.0 156 0 B M S S- 0 0 97 131,-0.1 2,-0.3 151,-0.0 131,-0.2 -0.766 74.8-130.1-136.3 176.7 -6.5 6.4 11.3 157 1 B M - 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