==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TUBERCULOSIS 25-OCT-04 1WA8 . COMPND 2 MOLECULE: ESAT-6 LIKE PROTEIN ESXB; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM BOVIS; . AUTHOR P.S.RENSHAW,K.L.LIGHTBODY,V.VEVERKA,F.W.MUSKETT,G.KELLY, . 194 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 82.0 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 . 0 0.0 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 . 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 . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 3 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 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 1 A A 0 0 156 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.3 -6.7 28.6 1.4 2 2 A E - 0 0 176 1,-0.4 2,-0.3 2,-0.1 7,-0.0 0.909 360.0 -25.9 -92.7 -62.8 -3.7 29.5 -0.6 3 3 A M - 0 0 88 1,-0.2 -1,-0.4 3,-0.1 0, 0.0 -0.866 42.4-135.6-145.8 177.3 -5.0 30.2 -4.1 4 4 A K S S- 0 0 143 -2,-0.3 137,-0.3 -3,-0.1 -1,-0.2 0.840 94.9 -18.5-101.2 -70.5 -7.8 29.5 -6.5 5 5 A T S S+ 0 0 55 136,-0.1 5,-0.4 135,-0.1 139,-0.0 0.370 85.6 155.0-119.4 -3.4 -6.4 28.8 -9.9 6 6 A D >> - 0 0 53 1,-0.2 4,-2.7 3,-0.1 3,-1.2 0.063 56.1-122.3 -29.8 124.2 -3.0 30.4 -9.3 7 7 A A H 3> S+ 0 0 13 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.760 116.1 60.4 -45.7 -25.9 -0.6 28.8 -11.8 8 8 A A H 3> S+ 0 0 67 2,-0.2 4,-1.5 3,-0.2 -1,-0.3 0.932 110.0 37.4 -68.6 -47.6 1.2 27.9 -8.5 9 9 A T H <> S+ 0 0 24 -3,-1.2 4,-2.0 2,-0.2 5,-0.2 0.943 118.6 49.0 -68.8 -50.2 -1.7 26.0 -7.1 10 10 A L H >X S+ 0 0 1 -4,-2.7 4,-5.6 -5,-0.4 3,-0.6 0.948 112.7 47.5 -53.6 -54.3 -2.8 24.5 -10.5 11 11 A A H 3X S+ 0 0 14 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.855 110.2 54.6 -55.5 -36.7 0.8 23.4 -11.2 12 12 A Q H 3< S+ 0 0 132 -4,-1.5 4,-0.4 2,-0.2 -1,-0.3 0.836 119.2 32.8 -65.8 -34.1 0.8 22.0 -7.6 13 13 A E H S+ 0 0 56 -4,-0.4 4,-0.9 -5,-0.3 -1,-0.3 0.792 114.3 49.1 -77.5 -30.2 0.4 15.8 -8.8 17 17 A F H >X S+ 0 0 0 -4,-1.9 4,-2.8 -3,-0.3 3,-1.4 0.959 98.0 63.7 -72.6 -54.7 -2.3 14.8 -11.4 18 18 A E H 3X S+ 0 0 58 -4,-3.5 4,-3.0 1,-0.3 -1,-0.2 0.803 103.9 53.0 -38.1 -37.3 0.1 14.1 -14.2 19 19 A R H 3X S+ 0 0 168 -4,-0.7 4,-3.1 -5,-0.3 -1,-0.3 0.901 109.9 45.7 -67.5 -42.9 1.3 11.3 -12.0 20 20 A I H X S+ 0 0 89 -4,-2.7 3,-1.0 -5,-0.2 4,-0.6 0.939 118.2 49.1 -77.2 -51.6 -1.3 -6.1 -22.2 34 34 A T H >X S+ 0 0 32 -4,-3.8 3,-1.9 1,-0.3 4,-1.0 0.908 105.3 58.7 -53.6 -46.6 -1.8 -8.5 -19.3 35 35 A A H 3X S+ 0 0 0 -4,-4.6 4,-3.0 1,-0.3 5,-0.4 0.815 90.4 74.8 -52.9 -31.7 -5.2 -9.4 -20.6 36 36 A G H < S+ 0 0 0 -4,-1.0 3,-3.6 -3,-0.3 -2,-0.2 0.986 109.5 45.7 -66.6 -61.2 -5.8 -14.0 -20.6 39 39 A Q H 3< S+ 0 0 68 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.670 108.5 62.2 -56.1 -16.1 -7.6 -13.8 -24.0 40 40 A G T 3< S+ 0 0 30 -4,-0.5 -1,-0.3 -5,-0.4 2,-0.3 0.394 111.0 38.7 -89.9 1.2 -4.8 -16.0 -25.1 41 41 A Q S < S+ 0 0 29 -3,-3.6 2,-0.3 6,-0.1 -1,-0.2 -0.851 75.4 117.9-156.2 114.1 -5.9 -18.7 -22.7 42 42 A W - 0 0 36 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.961 44.0-141.0-164.9 169.2 -9.5 -19.6 -21.9 43 43 A R - 0 0 136 1,-0.5 3,-0.4 -2,-0.3 -2,-0.0 -0.575 66.2 -59.7-144.3 75.0 -12.0 -22.5 -22.0 44 44 A G S S+ 0 0 53 1,-0.2 2,-2.4 -2,-0.1 -1,-0.5 0.510 120.3 19.3 60.1 146.0 -15.5 -21.3 -22.9 45 45 A A S > S+ 0 0 62 1,-0.3 4,-4.6 -3,-0.1 5,-0.4 -0.434 123.0 55.5 66.7 -81.3 -17.3 -18.8 -20.8 46 46 A A H > S+ 0 0 3 -2,-2.4 4,-1.6 -3,-0.4 5,-0.4 0.780 109.0 54.4 -49.9 -27.7 -14.2 -17.5 -19.0 47 47 A G H > S+ 0 0 12 2,-0.2 4,-3.8 3,-0.2 5,-0.3 0.993 118.0 27.8 -70.1 -66.6 -13.0 -16.9 -22.6 48 48 A T H > S+ 0 0 86 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.876 121.0 57.4 -63.4 -39.3 -15.9 -14.7 -23.9 49 49 A A H X S+ 0 0 40 -4,-4.6 4,-1.7 2,-0.2 -1,-0.2 0.935 121.5 26.7 -56.3 -49.7 -16.6 -13.5 -20.4 50 50 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 -5,-0.4 5,-0.3 0.971 119.9 54.4 -76.6 -60.8 -13.1 -12.2 -20.1 51 51 A Q H X S+ 0 0 82 -4,-3.8 4,-1.5 -5,-0.4 -3,-0.2 0.852 114.8 44.1 -39.4 -45.9 -12.3 -11.6 -23.8 52 52 A A H >X S+ 0 0 32 -4,-2.8 4,-2.8 -5,-0.3 3,-0.5 0.949 109.9 53.0 -66.2 -51.0 -15.4 -9.5 -23.8 53 53 A A H 3X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.4 -2,-0.2 0.795 109.0 53.1 -54.2 -28.8 -14.6 -7.7 -20.6 54 54 A V H 3X S+ 0 0 5 -4,-2.9 4,-2.9 2,-0.2 -1,-0.3 0.858 108.6 48.5 -74.3 -37.3 -11.3 -7.0 -22.2 55 55 A V H S+ 0 0 0 -4,-1.0 5,-1.5 2,-0.2 4,-0.7 0.892 103.7 55.1 -72.6 -41.7 -4.3 22.5 -17.0 76 76 A R H >45S+ 0 0 83 -4,-0.4 3,-0.9 -3,-0.4 -2,-0.2 0.886 110.3 45.9 -57.6 -41.6 -1.8 23.5 -19.6 77 77 A Q H 3<5S+ 0 0 165 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.720 97.9 72.8 -73.5 -22.3 -4.4 25.6 -21.3 78 78 A A H 3<5S- 0 0 33 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.755 126.8 -96.1 -62.5 -24.3 -5.4 26.9 -17.9 79 79 A G T <<5S+ 0 0 36 -3,-0.9 2,-1.1 -4,-0.7 3,-0.3 0.547 81.5 138.6 115.4 18.7 -2.2 28.9 -18.1 80 80 A V < + 0 0 2 -5,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.766 23.1 114.8 -97.8 89.9 0.0 26.5 -16.1 81 81 A Q + 0 0 173 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.244 68.3 56.5-135.6 4.8 3.3 26.5 -18.0 82 82 A Y + 0 0 140 -3,-0.3 -1,-0.2 -75,-0.1 -71,-0.1 -0.812 63.9 98.3-146.3 100.2 5.6 28.1 -15.5 83 83 A S S S+ 0 0 59 -2,-0.3 -1,-0.1 -3,-0.1 -75,-0.0 0.427 85.3 42.1-143.1 -54.6 5.9 26.6 -12.0 84 84 A R S S+ 0 0 200 1,-0.1 2,-3.2 2,-0.0 -2,-0.0 0.156 75.3 127.2 -88.2 18.0 9.0 24.4 -11.8 85 85 A A + 0 0 68 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 -0.300 26.0 125.3 -73.2 57.8 10.9 27.1 -13.7 86 86 A D > + 0 0 111 -2,-3.2 3,-0.7 1,-0.2 -1,-0.2 -0.271 19.2 124.0-111.3 42.9 13.5 27.2 -11.0 87 87 A E G >> + 0 0 120 1,-0.2 3,-2.1 2,-0.1 4,-1.0 0.289 40.0 105.8 -84.2 9.7 16.4 26.6 -13.3 88 88 A E G 34 S+ 0 0 175 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.912 88.7 34.9 -53.9 -47.2 18.0 29.8 -11.9 89 89 A Q G <> S+ 0 0 148 -3,-0.7 4,-0.9 1,-0.2 -1,-0.3 0.074 102.6 86.8 -95.2 21.9 20.4 27.7 -9.9 90 90 A Q H <> S+ 0 0 85 -3,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.951 84.3 47.0 -83.2 -60.4 20.6 25.2 -12.7 91 91 A Q H X S+ 0 0 160 -4,-1.0 4,-2.0 1,-0.2 6,-0.2 0.727 105.3 70.8 -54.0 -21.9 23.3 26.6 -14.9 92 92 A A H >> S+ 0 0 62 -4,-0.2 4,-1.0 -5,-0.2 3,-0.9 0.994 108.5 26.4 -57.7 -75.4 25.2 27.0 -11.7 93 93 A L H >< S+ 0 0 92 -4,-0.9 3,-0.6 1,-0.3 4,-0.2 0.857 113.3 72.1 -56.7 -36.7 25.9 23.4 -10.9 94 94 A S H >< S+ 0 0 49 -4,-2.7 3,-2.1 1,-0.3 -1,-0.3 0.891 94.3 52.5 -44.2 -49.2 25.7 22.8 -14.6 95 95 A S H << S+ 0 0 113 -4,-2.0 -1,-0.3 -3,-0.9 -2,-0.2 0.894 115.5 39.8 -55.1 -43.3 29.0 24.6 -15.0 96 96 A Q T << S+ 0 0 181 -4,-1.0 2,-0.9 -3,-0.6 -1,-0.3 0.211 95.6 101.3 -90.7 13.7 30.5 22.3 -12.4 97 97 A M S < S+ 0 0 136 -3,-2.1 2,-0.2 -4,-0.2 -1,-0.1 -0.772 70.6 47.0-103.4 87.8 28.6 19.4 -13.9 98 98 A G 0 0 66 -2,-0.9 -2,-0.1 1,-0.4 -3,-0.0 -0.638 360.0 360.0-174.3-124.5 31.1 17.5 -16.0 99 99 A F 0 0 257 -2,-0.2 -1,-0.4 0, 0.0 0, 0.0 -0.185 360.0 360.0 -52.0 360.0 34.6 16.2 -15.5 100 !* 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 0.0 101 601 B M 0 0 213 0, 0.0 3,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -54.2 9.4 -19.7 -25.5 102 602 B T + 0 0 136 1,-0.2 2,-0.3 2,-0.1 3,-0.0 0.780 360.0 17.4 -47.0 -29.5 8.3 -21.0 -28.9 103 603 B E > - 0 0 107 1,-0.1 3,-0.6 3,-0.0 -1,-0.2 -0.917 56.9-167.8-151.5 119.7 5.5 -18.4 -28.6 104 604 B Q T 3 + 0 0 168 -2,-0.3 3,-0.4 1,-0.2 -2,-0.1 0.371 59.9 116.1 -85.2 3.7 5.3 -15.5 -26.2 105 605 B Q T 3 S- 0 0 152 1,-0.3 -1,-0.2 -65,-0.0 2,-0.2 0.830 100.2 -18.3 -38.6 -42.1 1.7 -15.2 -27.1 106 606 B W S < S- 0 0 68 -3,-0.6 -1,-0.3 -66,-0.1 2,-0.2 -0.617 70.9-146.5-173.4 105.9 1.0 -16.0 -23.5 107 607 B N >> - 0 0 96 -3,-0.4 4,-3.5 -2,-0.2 3,-1.6 -0.563 19.4-129.3 -79.8 141.3 3.5 -17.6 -21.1 108 608 B F H 3> S+ 0 0 138 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.909 114.4 48.7 -53.6 -47.4 2.1 -19.9 -18.5 109 609 B A H 3> S+ 0 0 65 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.556 117.9 46.6 -70.2 -7.1 4.0 -18.0 -15.8 110 610 B G H <> S+ 0 0 26 -3,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.881 111.3 42.6 -97.1 -60.9 2.6 -14.9 -17.4 111 611 B I H X S+ 0 0 2 -4,-3.5 4,-1.1 1,-0.2 -3,-0.2 0.789 114.2 58.7 -57.2 -28.0 -1.1 -15.7 -17.9 112 612 B E H X S+ 0 0 82 -4,-1.9 4,-0.7 -5,-0.5 3,-0.4 0.968 117.0 28.1 -65.6 -55.9 -0.9 -17.2 -14.4 113 613 B A H X S+ 0 0 54 -4,-0.5 4,-2.3 1,-0.2 -2,-0.2 0.644 105.0 84.9 -79.2 -16.4 0.2 -14.0 -12.7 114 614 B A H X S+ 0 0 4 -4,-2.9 4,-2.0 1,-0.2 3,-0.3 0.928 91.3 46.1 -48.7 -53.0 -1.5 -12.0 -15.5 115 615 B A H X S+ 0 0 3 -4,-1.1 4,-2.3 -3,-0.4 3,-0.5 0.950 110.4 52.0 -55.2 -53.8 -4.8 -12.3 -13.5 116 616 B S H X S+ 0 0 89 -4,-0.7 4,-1.9 1,-0.3 -1,-0.3 0.804 109.2 52.9 -52.7 -31.0 -3.0 -11.3 -10.3 117 617 B A H X S+ 0 0 31 -4,-2.3 4,-2.6 -3,-0.3 -1,-0.3 0.871 104.4 54.3 -72.4 -38.8 -1.7 -8.4 -12.3 118 618 B I H X S+ 0 0 0 -4,-2.0 4,-3.0 -3,-0.5 -2,-0.2 0.909 107.2 51.8 -60.5 -44.0 -5.2 -7.4 -13.3 119 619 B Q H X S+ 0 0 87 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.964 113.6 41.4 -56.3 -57.9 -6.3 -7.3 -9.7 120 620 B G H X S+ 0 0 37 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.843 118.3 48.2 -59.1 -35.6 -3.5 -5.0 -8.6 121 621 B N H X S+ 0 0 9 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.817 109.2 54.7 -73.9 -32.2 -4.0 -3.0 -11.8 122 622 B V H X S+ 0 0 8 -4,-3.0 4,-1.7 2,-0.2 3,-0.4 0.967 112.1 40.9 -64.5 -55.1 -7.8 -3.0 -11.1 123 623 B T H X S+ 0 0 62 -4,-2.7 4,-2.8 1,-0.2 5,-0.4 0.861 107.9 64.2 -60.9 -37.5 -7.4 -1.5 -7.6 124 624 B S H X S+ 0 0 35 -4,-1.8 4,-3.3 -5,-0.3 -1,-0.2 0.906 108.3 39.7 -52.0 -46.7 -4.7 0.8 -9.0 125 625 B I H X S+ 0 0 0 -4,-1.6 4,-2.5 -3,-0.4 -1,-0.3 0.797 109.9 62.5 -72.9 -29.9 -7.2 2.5 -11.2 126 626 B H H X S+ 0 0 111 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.923 117.9 26.8 -60.1 -46.7 -9.7 2.2 -8.3 127 627 B S H X S+ 0 0 76 -4,-2.8 4,-2.3 2,-0.2 3,-0.3 0.909 116.3 61.5 -81.5 -47.7 -7.6 4.5 -6.2 128 628 B L H >X S+ 0 0 16 -4,-3.3 4,-3.3 -5,-0.4 3,-0.6 0.909 104.6 50.0 -42.9 -54.7 -5.9 6.3 -9.0 129 629 B L H 3X S+ 0 0 13 -4,-2.5 4,-3.2 1,-0.3 -1,-0.3 0.897 111.2 48.8 -52.0 -44.4 -9.3 7.6 -10.1 130 630 B D H 3X S+ 0 0 103 -4,-0.8 4,-0.8 -3,-0.3 -1,-0.3 0.781 112.1 51.3 -66.4 -27.2 -9.8 8.7 -6.5 131 631 B E H X S+ 0 0 0 -4,-3.3 4,-1.7 1,-0.2 3,-0.6 0.851 106.1 67.2 -70.5 -36.4 -7.1 12.2 -9.8 133 633 B K H 3X S+ 0 0 38 -4,-3.2 4,-1.3 -5,-0.3 -1,-0.2 0.847 99.2 53.4 -51.7 -36.4 -10.6 13.0 -8.8 134 634 B Q H 3X S+ 0 0 91 -4,-0.8 4,-1.4 -3,-0.3 -1,-0.3 0.859 108.2 48.2 -67.1 -37.0 -9.1 15.1 -6.0 135 635 B S H X S+ 0 0 0 -4,-2.0 3,-3.3 1,-0.2 4,-0.6 0.541 88.7 94.7 -98.6 -12.7 -7.8 21.7 -11.1 140 640 B A G >< S+ 0 0 0 -4,-1.1 3,-2.5 1,-0.3 11,-0.2 0.850 78.3 62.6 -45.3 -39.5 -11.3 22.8 -11.6 141 641 B A G >4 S+ 0 0 12 -4,-0.4 3,-2.2 1,-0.3 4,-0.5 0.807 92.0 64.5 -56.9 -30.1 -10.0 26.3 -11.2 142 642 B A G <4 S+ 0 0 11 -3,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.707 97.8 54.9 -65.9 -19.7 -7.9 25.5 -14.3 143 643 B W G << S- 0 0 24 -3,-2.5 8,-0.3 -4,-0.6 -1,-0.3 0.259 137.9 -88.1 -94.8 9.1 -11.3 25.2 -16.1 144 644 B G S < S- 0 0 50 -3,-2.2 -3,-0.2 6,-0.1 -2,-0.2 0.947 93.0 -20.0 83.0 57.9 -12.0 28.7 -14.8 145 645 B G - 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