==== 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 TRANSCRIPTION 28-MAR-07 2UXI . COMPND 2 MOLECULE: HTH-TYPE TRANSCRIPTIONAL REGULATOR TTGR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR Y.ALGUEL,C.MENG,W.TERAN,T.KRELL,J.L.RAMOS,M.-T.GALLEGOS,X.ZH . 411 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 79.6 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 . 8 1.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 14 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 0 2 3 0 1 0 3 0 2 0 0 0 2 1 0 3 0 0 0 1 0 0 1 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 . 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A T 0 0 158 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.8 32.8 14.3 -21.0 2 6 A K > - 0 0 49 1,-0.1 4,-1.1 2,-0.0 0, 0.0 -0.838 360.0-150.5-115.8 141.4 30.2 11.9 -22.3 3 7 A E H > S+ 0 0 131 -2,-0.4 4,-1.1 1,-0.2 -1,-0.1 0.660 94.6 54.4 -82.1 -20.6 27.0 12.5 -24.3 4 8 A E H > S+ 0 0 137 2,-0.2 4,-2.0 1,-0.1 -1,-0.2 0.923 107.1 48.8 -79.8 -46.5 25.1 9.5 -23.0 5 9 A A H > S+ 0 0 21 1,-0.2 4,-3.4 2,-0.2 -2,-0.2 0.783 105.3 59.9 -66.0 -33.7 25.5 10.2 -19.3 6 10 A Q H X S+ 0 0 118 -4,-1.1 4,-3.6 2,-0.3 5,-0.2 0.970 108.8 41.3 -56.5 -57.7 24.4 13.8 -19.7 7 11 A E H X S+ 0 0 111 -4,-1.1 4,-2.3 1,-0.3 -2,-0.2 0.900 117.5 51.9 -60.8 -34.1 21.0 12.8 -21.1 8 12 A T H X S+ 0 0 29 -4,-2.0 4,-0.7 2,-0.2 -1,-0.3 0.868 111.3 44.6 -65.8 -42.0 21.1 10.2 -18.4 9 13 A R H >X S+ 0 0 110 -4,-3.4 4,-1.9 1,-0.2 3,-1.1 0.947 115.2 48.9 -66.4 -47.6 21.9 12.7 -15.7 10 14 A A H 3X S+ 0 0 61 -4,-3.6 4,-1.7 1,-0.3 -2,-0.2 0.795 107.0 56.3 -61.9 -36.1 19.3 15.1 -17.1 11 15 A Q H 3X S+ 0 0 68 -4,-2.3 4,-0.7 -5,-0.2 -1,-0.3 0.657 107.7 47.8 -71.7 -20.1 16.7 12.3 -17.2 12 16 A I H X S+ 0 0 31 -4,-1.9 3,-2.6 1,-0.2 4,-1.8 0.978 110.0 51.6 -46.8 -71.0 16.9 15.1 -12.2 14 18 A E H 3X S+ 0 0 38 -4,-1.7 4,-1.8 1,-0.3 -1,-0.2 0.798 113.0 45.9 -38.6 -41.5 13.7 15.8 -14.3 15 19 A A H 3X S+ 0 0 16 -4,-0.7 4,-1.9 2,-0.2 -1,-0.3 0.679 105.6 59.6 -81.8 -18.0 12.0 12.6 -12.9 16 20 A A H > - 0 0 58 -2,-0.5 3,-1.9 1,-0.1 4,-1.5 -0.712 34.2-115.5 -88.6 145.8 13.2 6.1 -2.7 30 34 A L H 3> S+ 0 0 22 -2,-0.3 4,-0.6 1,-0.3 -1,-0.1 0.661 119.0 67.4 -50.6 -15.3 15.9 6.5 -5.4 31 35 A A H 3> S+ 0 0 61 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.842 94.9 51.7 -75.0 -37.1 14.2 3.3 -6.6 32 36 A D H <> S+ 0 0 83 -3,-1.9 4,-1.7 1,-0.2 5,-0.2 0.955 106.1 54.9 -57.4 -49.4 11.0 5.2 -7.4 33 37 A I H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.766 104.8 60.6 -58.7 -23.3 13.1 7.6 -9.4 34 38 A A H X S+ 0 0 13 -4,-0.6 4,-2.9 -5,-0.2 3,-0.3 0.994 105.3 37.7 -62.9 -81.6 14.3 4.5 -11.3 35 39 A E H < S+ 0 0 96 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.732 121.1 50.9 -47.7 -29.5 11.2 3.0 -12.9 36 40 A L H < S+ 0 0 69 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.943 116.0 37.8 -72.6 -52.8 10.0 6.6 -13.5 37 41 A A H < S- 0 0 21 -4,-2.2 2,-0.6 -3,-0.3 -2,-0.2 0.781 99.4-137.4 -66.6 -29.1 13.2 7.8 -15.2 38 42 A G < + 0 0 56 -4,-2.9 -1,-0.2 1,-0.3 3,-0.1 -0.570 61.2 126.9 99.8 -59.4 13.7 4.5 -17.0 39 43 A V S S- 0 0 16 -2,-0.6 -1,-0.3 -6,-0.1 -2,-0.1 0.166 73.2 -98.4 -38.4 132.3 17.4 4.5 -16.3 40 44 A T >> - 0 0 104 -3,-0.1 4,-1.0 1,-0.1 3,-0.7 -0.171 36.2-116.9 -39.3 144.5 18.8 1.4 -14.6 41 45 A R H >> S+ 0 0 43 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.938 107.7 59.7 -59.3 -56.6 19.2 1.9 -10.8 42 46 A G H 3> S+ 0 0 48 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.679 102.0 57.7 -49.9 -21.2 23.0 1.6 -10.3 43 47 A A H <> S+ 0 0 23 -3,-0.7 4,-3.6 2,-0.3 -1,-0.3 0.892 98.3 55.7 -76.8 -43.1 23.4 4.5 -12.7 44 48 A I H S+ 0 0 29 -2,-0.2 4,-2.8 2,-0.1 3,-0.5 0.809 118.8 64.1 -88.3 -35.8 18.7 11.9 -1.6 52 56 A A H > S+ 0 0 4 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.743 101.5 52.1 -63.9 -24.9 20.8 14.9 -0.4 53 57 A E H > S+ 0 0 80 2,-0.2 4,-1.0 3,-0.1 -1,-0.3 0.837 114.7 41.7 -74.8 -35.7 22.9 14.9 -3.6 54 58 A L H > S+ 0 0 0 -3,-0.5 4,-1.1 -4,-0.3 3,-0.3 0.929 114.1 47.9 -82.4 -49.3 19.8 15.0 -5.8 55 59 A V H >X S+ 0 0 12 -4,-2.8 4,-1.8 1,-0.2 3,-0.8 0.912 109.7 57.4 -53.7 -42.5 17.7 17.5 -3.8 56 60 A Q H 3X S+ 0 0 53 -4,-1.1 4,-2.8 -5,-0.4 -1,-0.2 0.876 103.4 52.8 -53.9 -42.1 20.9 19.6 -3.7 57 61 A A H 3X S+ 0 0 11 -4,-1.0 4,-1.3 -3,-0.3 -1,-0.3 0.672 103.0 56.5 -73.5 -21.0 20.9 19.6 -7.5 58 62 A L H X S+ 0 0 25 -4,-1.8 4,-1.3 1,-0.2 3,-0.6 0.956 110.2 54.4 -59.4 -55.0 18.4 23.9 -5.6 60 64 A D H 3X S+ 0 0 78 -4,-2.8 4,-0.6 1,-0.2 3,-0.3 0.883 105.9 56.0 -46.9 -40.3 21.6 24.3 -7.6 61 65 A S H >< S+ 0 0 52 -4,-1.3 3,-1.1 1,-0.2 4,-0.5 0.885 100.1 58.1 -61.4 -42.3 19.3 24.4 -10.7 62 66 A L H X< S+ 0 0 25 -4,-1.4 3,-0.6 -3,-0.6 4,-0.3 0.852 99.7 57.5 -55.4 -43.5 17.1 27.3 -9.4 63 67 A H H >< S+ 0 0 90 -4,-1.3 3,-1.4 -3,-0.3 -1,-0.3 0.769 90.6 75.8 -58.1 -28.2 20.0 29.7 -9.0 64 68 A E G X< S+ 0 0 113 -3,-1.1 3,-1.7 -4,-0.6 4,-0.3 0.806 82.7 56.8 -71.1 -35.4 21.2 29.6 -12.6 65 69 A T G < S+ 0 0 79 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.1 0.701 114.6 47.2 -66.9 -13.2 18.6 31.7 -14.5 66 70 A H G <> S+ 0 0 22 -3,-1.4 4,-2.0 -4,-0.3 -1,-0.3 0.318 78.0 108.3-110.6 4.1 19.7 34.4 -12.1 67 71 A D H <> S+ 0 0 99 -3,-1.7 4,-2.4 1,-0.2 5,-0.3 0.920 79.0 45.9 -44.7 -59.7 23.5 34.1 -12.3 68 72 A H H > S+ 0 0 147 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.906 114.0 43.3 -61.1 -54.7 24.3 37.2 -14.2 69 73 A L H > S+ 0 0 17 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.864 113.2 53.8 -58.5 -41.6 22.1 39.8 -12.4 70 74 A A H X S+ 0 0 23 -4,-2.0 4,-0.9 1,-0.2 -2,-0.2 0.889 113.4 41.1 -65.9 -42.3 23.1 38.4 -8.9 71 75 A R H X S+ 0 0 148 -4,-2.4 4,-0.9 -5,-0.3 -1,-0.2 0.797 113.7 54.2 -77.0 -24.0 26.8 38.7 -9.6 72 76 A A H >< S+ 0 0 16 -4,-2.3 3,-1.8 -5,-0.3 6,-0.3 0.991 110.2 47.0 -62.4 -59.5 26.2 42.1 -11.3 73 77 A S H 3< S+ 0 0 8 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.741 113.7 49.6 -49.9 -29.2 24.5 43.3 -8.2 74 78 A E H 3< S+ 0 0 40 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.643 87.4 106.1 -89.9 -15.3 27.3 41.9 -6.1 75 79 A S << - 0 0 45 -3,-1.8 3,-0.2 -4,-0.9 -3,-0.0 -0.441 61.8-148.9 -71.0 134.8 30.1 43.6 -8.2 76 80 A E S S+ 0 0 140 1,-0.2 -1,-0.1 -2,-0.2 -4,-0.0 0.734 99.6 53.4 -71.8 -26.6 31.9 46.5 -6.6 77 81 A D S S+ 0 0 137 -5,-0.1 2,-0.4 3,-0.0 -1,-0.2 0.612 80.0 113.7 -85.5 -10.1 32.5 48.1 -10.1 78 82 A E - 0 0 63 -6,-0.3 -6,-0.0 -3,-0.2 6,-0.0 -0.442 59.8-153.0 -60.3 118.0 28.8 47.9 -11.0 79 83 A V S S+ 0 0 133 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.0 0.745 89.2 36.7 -68.6 -21.8 27.6 51.4 -11.2 80 84 A D > + 0 0 71 1,-0.1 4,-1.8 2,-0.1 3,-0.5 -0.626 63.0 160.1-131.4 69.7 24.0 50.4 -10.3 81 85 A P H > S+ 0 0 1 0, 0.0 4,-0.7 0, 0.0 63,-0.2 0.789 80.8 48.4 -76.0 -19.4 24.1 47.7 -7.7 82 86 A L H > S+ 0 0 29 2,-0.2 4,-1.9 61,-0.2 5,-0.1 0.705 105.8 61.7 -82.8 -20.4 20.5 48.3 -6.5 83 87 A G H > S+ 0 0 19 -3,-0.5 4,-1.9 1,-0.2 5,-0.2 0.931 103.6 46.5 -68.1 -46.1 19.5 48.3 -10.2 84 88 A C H X S+ 0 0 14 -4,-1.8 4,-3.3 2,-0.2 -1,-0.2 0.839 110.7 54.0 -62.8 -32.2 20.5 44.8 -10.7 85 89 A M H X S+ 0 0 12 -4,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.871 106.1 51.9 -77.6 -38.0 18.8 43.7 -7.5 86 90 A R H X S+ 0 0 67 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.921 114.6 42.2 -56.9 -48.9 15.6 45.2 -8.6 87 91 A K H X S+ 0 0 135 -4,-1.9 4,-2.6 2,-0.2 3,-0.4 0.957 110.8 56.0 -69.4 -51.0 15.7 43.4 -11.9 88 92 A L H X S+ 0 0 32 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.899 108.3 48.1 -40.1 -55.0 16.9 40.1 -10.3 89 93 A L H X S+ 0 0 10 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.850 110.5 52.7 -60.0 -34.4 13.8 40.2 -8.0 90 94 A L H X S+ 0 0 29 -4,-1.5 4,-3.0 -3,-0.4 -2,-0.2 0.921 111.5 45.0 -62.5 -47.3 11.6 40.9 -11.1 91 95 A Q H X S+ 0 0 68 -4,-2.6 4,-4.0 2,-0.2 5,-0.3 0.917 110.6 55.1 -63.2 -47.6 13.1 37.8 -12.9 92 96 A V H X S+ 0 0 27 -4,-2.7 4,-1.5 -5,-0.3 -2,-0.2 0.952 115.9 36.5 -53.9 -54.1 12.8 35.7 -9.8 93 97 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.925 117.2 52.0 -68.0 -41.1 9.1 36.4 -9.5 94 98 A N H X S+ 0 0 50 -4,-3.0 4,-1.7 1,-0.3 5,-0.2 0.930 112.3 46.7 -58.6 -49.8 8.4 36.4 -13.2 95 99 A E H X S+ 0 0 26 -4,-4.0 4,-1.3 1,-0.2 8,-0.3 0.753 107.1 58.7 -60.3 -30.4 10.1 33.1 -13.5 96 100 A L H < S+ 0 0 3 -4,-1.5 7,-0.3 -5,-0.3 -2,-0.2 0.955 112.3 37.5 -68.0 -48.8 8.1 31.7 -10.5 97 101 A V H < S+ 0 0 37 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.796 127.3 35.7 -71.6 -29.7 4.7 32.4 -12.2 98 102 A L H < S+ 0 0 118 -4,-1.7 2,-1.2 -5,-0.2 -3,-0.2 0.929 99.6 70.6 -93.6 -54.8 5.8 31.4 -15.7 99 103 A D X - 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0 0 4 -3,-2.2 2,-1.8 -7,-0.1 -1,-0.3 -0.950 67.0-154.9-138.4 111.8 19.3 36.3 14.2 388 186 B D > + 0 0 96 -2,-0.4 4,-1.8 1,-0.2 -3,-0.1 -0.470 31.8 165.9 -81.0 63.0 19.5 37.5 17.7 389 187 B L T 4 + 0 0 1 -2,-1.8 -1,-0.2 -5,-0.3 7,-0.1 0.769 69.9 44.1 -48.6 -37.6 15.7 37.5 17.6 390 188 B L T >4 S+ 0 0 75 -3,-0.2 3,-1.6 2,-0.2 4,-0.2 0.953 111.0 50.2 -76.0 -53.6 15.4 37.8 21.4 391 189 B G T 34 S+ 0 0 51 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.752 125.2 30.3 -58.3 -23.0 18.1 40.5 22.0 392 190 B D T 3X S+ 0 0 51 -4,-1.8 4,-2.2 1,-0.1 5,-0.3 -0.054 70.5 134.4-128.6 31.2 16.5 42.6 19.3 393 191 B V H <> S+ 0 0 19 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.933 77.9 54.4 -46.0 -48.6 12.7 41.8 19.3 394 192 B E H > S+ 0 0 92 -4,-0.2 4,-2.3 1,-0.2 5,-0.3 0.942 108.6 45.8 -52.0 -56.9 12.0 45.5 19.1 395 193 B K H > S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 114.2 48.6 -51.0 -50.5 14.2 46.2 16.0 396 194 B W H X S+ 0 0 4 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.867 112.4 47.6 -63.2 -36.8 12.8 43.2 14.1 397 195 B V H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.951 113.1 46.8 -70.1 -45.7 9.2 44.0 14.9 398 196 B D H X S+ 0 0 41 -4,-2.3 4,-5.0 -5,-0.2 5,-0.3 0.845 100.9 65.8 -72.1 -32.8 9.4 47.7 13.9 399 197 B T H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.2 0.980 108.8 41.0 -47.2 -54.4 11.3 46.8 10.7 400 198 B G H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.901 116.3 49.7 -61.8 -40.4 8.0 45.2 9.6 401 199 B L H X S+ 0 0 11 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.935 105.7 56.2 -62.0 -46.6 6.0 48.0 11.1 402 200 B D H X S+ 0 0 6 -4,-5.0 4,-1.4 1,-0.2 -1,-0.2 0.834 104.2 55.8 -52.7 -38.0 8.1 50.6 9.3 403 201 B M H >X S+ 0 0 2 -4,-1.6 4,-2.4 -5,-0.3 3,-1.0 0.986 106.0 48.6 -58.1 -59.3 7.3 48.9 6.0 404 202 B L H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.798 121.8 34.6 -53.1 -35.7 3.5 49.2 6.5 405 203 B R H 3< S+ 0 0 98 -4,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.543 126.1 35.5-100.0 -9.5 3.7 52.8 7.4 406 204 B L H << S+ 0 0 48 -4,-1.4 -2,-0.2 -3,-1.0 -3,-0.2 0.545 85.2 102.7-124.3 -9.5 6.5 54.1 5.2 407 205 B S >< - 0 0 0 -4,-2.4 3,-0.6 -5,-0.2 -214,-0.1 -0.678 47.1-165.8 -85.7 117.9 6.4 52.2 1.9 408 206 B P G > S+ 0 0 57 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.878 90.4 63.4 -67.5 -33.8 4.9 54.2 -1.0 409 207 B A G 3 S+ 0 0 17 1,-0.3 -216,-0.2 -217,-0.2 -217,-0.1 0.733 95.5 59.2 -59.1 -24.8 4.5 50.9 -2.9 410 208 B L G < S+ 0 0 0 -3,-0.6 -49,-2.3 -7,-0.2 -1,-0.3 0.408 96.0 88.1 -83.6 1.2 2.1 49.7 -0.2 411 209 B R B < D 360 0D 94 -3,-2.2 -51,-0.2 -51,-0.2 -52,-0.1 -0.522 360.0 360.0 -98.1 167.8 -0.1 52.7 -1.1 412 210 B K 0 0 183 -53,-1.1 -52,-0.1 -2,-0.2 -3,-0.1 0.639 360.0 360.0 -78.8 360.0 -2.9 53.2 -3.7