==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 04-MAR-11 3QZ0 . COMPND 2 MOLECULE: FACTOR H BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA DENTICOLA; . AUTHOR D.P.MILLER,J.V.MCDOWELL,A.HEROUX,J.K.BELL,R.T.MARCONI,D.H.CO . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 75.8 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 . 16 10.2 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 . 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 0 0 0 0 0 0 1 1 1 0 1 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 . 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 24 A T > 0 0 84 0, 0.0 3,-1.0 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -2.4 32.1 12.8 58.8 2 25 A F T 3 + 0 0 205 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.699 360.0 58.8 -65.9 -16.5 34.5 10.1 57.5 3 26 A K T 3 S+ 0 0 176 2,-0.1 -1,-0.3 74,-0.0 2,-0.2 0.754 93.2 85.1 -81.1 -25.1 32.5 10.2 54.2 4 27 A X S < S- 0 0 22 -3,-1.0 2,-0.0 1,-0.1 45,-0.0 -0.462 75.4-124.5 -84.4 149.9 33.2 13.9 53.7 5 28 A N > - 0 0 88 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.216 35.7 -95.4 -83.6 177.3 36.2 15.5 52.0 6 29 A T H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.824 123.1 51.1 -68.5 -30.4 38.5 18.1 53.6 7 30 A A H > S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.915 111.3 47.5 -71.6 -43.8 36.6 21.1 52.0 8 31 A Q H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.942 114.6 46.9 -60.9 -46.9 33.2 19.8 53.2 9 32 A K H X S+ 0 0 58 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.878 110.4 52.1 -65.4 -38.3 34.5 19.2 56.7 10 33 A A H X S+ 0 0 62 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.917 112.3 45.8 -64.3 -41.8 36.3 22.6 56.9 11 34 A H H X S+ 0 0 28 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.925 114.1 48.6 -66.4 -44.2 33.1 24.4 55.9 12 35 A Y H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.917 112.4 47.3 -62.8 -45.8 30.9 22.4 58.3 13 36 A E H X S+ 0 0 34 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.874 108.2 55.5 -66.6 -35.5 33.3 22.9 61.2 14 37 A K H X S+ 0 0 158 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.914 111.2 46.3 -60.9 -42.0 33.5 26.7 60.5 15 38 A F H X S+ 0 0 19 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.952 111.9 48.8 -63.5 -51.8 29.7 26.7 60.7 16 39 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.920 114.4 46.6 -57.2 -45.0 29.5 24.7 63.9 17 40 A N H X S+ 0 0 76 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.901 112.7 48.7 -65.9 -41.4 32.2 26.9 65.6 18 41 A A H X S+ 0 0 51 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.909 112.2 49.5 -62.0 -43.9 30.5 30.1 64.4 19 42 A L H X S+ 0 0 6 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.941 109.4 50.8 -62.4 -46.9 27.1 28.9 65.7 20 43 A E H X S+ 0 0 35 -4,-2.7 4,-0.6 -5,-0.2 43,-0.2 0.930 111.1 50.2 -55.6 -43.8 28.6 27.9 69.1 21 44 A N H >< S+ 0 0 83 -4,-2.2 3,-1.3 1,-0.2 4,-0.4 0.926 108.4 50.7 -63.0 -46.4 30.1 31.4 69.3 22 45 A E H >X S+ 0 0 80 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.906 107.2 56.0 -52.2 -43.3 26.8 33.1 68.4 23 46 A L H 3< S+ 0 0 0 -4,-2.4 40,-2.5 1,-0.3 -1,-0.2 0.547 83.6 83.3 -74.4 -8.9 25.1 31.1 71.2 24 47 A K T << S+ 0 0 105 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.846 109.0 22.2 -57.6 -30.8 27.5 32.3 73.8 25 48 A T T <4 S+ 0 0 118 -3,-1.3 2,-0.3 -4,-0.4 -1,-0.2 0.441 123.6 30.3-121.5 -4.6 25.4 35.4 74.2 26 49 A R < - 0 0 106 -4,-0.5 2,-0.3 35,-0.1 37,-0.3 -0.993 62.7-117.0-155.1 160.9 21.9 34.6 72.9 27 50 A H - 0 0 119 -2,-0.3 34,-0.2 35,-0.1 -3,-0.0 -0.761 31.0-141.7 -89.8 143.9 19.1 32.1 72.3 28 51 A I B -A 60 0A 8 32,-2.5 32,-2.6 -2,-0.3 5,-0.1 -0.939 17.7-134.1-114.1 114.8 18.2 31.6 68.6 29 52 A P >> - 0 0 78 0, 0.0 4,-1.8 0, 0.0 3,-0.6 -0.184 24.4-105.1 -69.2 160.4 14.5 31.3 67.9 30 53 A A H 3> S+ 0 0 18 1,-0.3 4,-1.9 2,-0.2 27,-0.2 0.836 118.7 53.0 -54.4 -40.7 13.1 28.5 65.7 31 54 A G H 3> S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.875 108.1 50.5 -64.1 -37.6 12.4 30.9 62.8 32 55 A A H <> S+ 0 0 36 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.843 106.8 55.2 -68.0 -34.9 15.9 32.2 62.8 33 56 A V H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.905 106.6 51.2 -64.5 -42.3 17.2 28.6 62.8 34 57 A I H X S+ 0 0 10 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.916 111.7 46.4 -58.2 -45.4 15.2 27.9 59.6 35 58 A D H X S+ 0 0 94 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.891 111.5 52.3 -65.5 -41.1 16.6 31.0 57.9 36 59 A X H X S+ 0 0 27 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.894 105.8 54.2 -60.0 -44.2 20.1 30.0 59.0 37 60 A L H X S+ 0 0 25 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.903 108.8 48.6 -58.8 -41.6 19.7 26.5 57.6 38 61 A A H X S+ 0 0 15 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.926 112.8 48.7 -63.8 -43.6 18.8 28.0 54.2 39 62 A E H X S+ 0 0 124 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.953 117.1 39.6 -60.5 -51.4 21.8 30.4 54.3 40 63 A I H X S+ 0 0 15 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.891 115.3 51.4 -72.5 -35.8 24.3 27.7 55.2 41 64 A N H X S+ 0 0 17 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.825 103.5 58.3 -71.1 -29.1 22.8 25.0 52.9 42 65 A T H X S+ 0 0 74 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.927 113.4 40.7 -62.1 -42.3 22.9 27.4 50.0 43 66 A E H >< S+ 0 0 97 -4,-1.5 3,-1.0 1,-0.2 4,-0.5 0.932 112.6 53.3 -66.0 -48.1 26.7 27.6 50.6 44 67 A A H ><>S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.3 5,-1.7 0.836 97.2 67.9 -60.7 -31.8 27.1 23.9 51.4 45 68 A L H ><5S+ 0 0 40 -4,-2.0 3,-1.8 1,-0.3 -1,-0.3 0.891 93.2 57.5 -54.5 -41.1 25.4 23.1 48.1 46 69 A A T <<5S+ 0 0 87 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.682 109.6 46.8 -64.2 -16.1 28.5 24.6 46.2 47 70 A L T < 5S- 0 0 57 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.247 118.5-112.8-108.0 9.5 30.5 22.0 48.2 48 71 A D T < 5S+ 0 0 110 -3,-1.8 30,-2.1 1,-0.2 2,-0.3 0.789 82.6 91.6 66.2 30.8 28.2 19.1 47.4 49 72 A Y E < -B 77 0B 0 -5,-1.7 2,-0.3 28,-0.3 -2,-0.3 -0.924 54.5-151.9-141.3 172.7 26.9 18.5 50.9 50 73 A Q E -B 76 0B 5 26,-2.4 26,-2.9 -2,-0.3 2,-0.5 -0.962 15.3-128.6-140.4 157.0 24.0 19.6 53.1 51 74 A I E -B 75 0B 4 -2,-0.3 2,-0.5 24,-0.2 -10,-0.1 -0.939 23.7-155.8-107.8 129.9 23.4 20.0 56.9 52 75 A V E -B 74 0B 22 22,-3.1 22,-2.4 -2,-0.5 2,-0.7 -0.914 10.9-137.3-111.1 128.5 20.2 18.4 58.2 53 76 A D E -B 73 0B 16 -2,-0.5 20,-0.2 20,-0.2 19,-0.1 -0.747 11.8-167.5 -84.7 116.4 18.5 19.5 61.4 54 77 A K S S+ 0 0 93 18,-2.9 -1,-0.1 -2,-0.7 19,-0.1 0.562 89.2 45.5 -81.7 -7.8 17.5 16.5 63.4 55 78 A K S > S- 0 0 132 17,-0.3 3,-1.3 3,-0.1 -1,-0.3 -0.499 89.8-169.7-124.7 60.1 15.3 18.6 65.6 56 79 A P T 3 + 0 0 18 0, 0.0 3,-0.1 0, 0.0 74,-0.1 -0.188 63.3 20.3 -61.2 141.6 13.6 20.6 62.9 57 80 A G T 3 S+ 0 0 7 1,-0.3 2,-0.3 -27,-0.2 -27,-0.2 0.523 97.5 116.0 84.7 6.7 11.4 23.6 63.9 58 81 A T < - 0 0 41 -3,-1.3 -1,-0.3 -28,-0.1 -25,-0.1 -0.703 62.3-118.4-107.3 159.2 13.0 24.1 67.3 59 82 A S - 0 0 69 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.295 24.3-121.7 -80.9 174.3 15.0 26.9 68.8 60 83 A I B -A 28 0A 5 -32,-2.6 -32,-2.5 -2,-0.1 2,-0.1 -0.990 25.5-127.1-121.2 131.6 18.6 26.6 70.0 61 84 A A > - 0 0 47 -2,-0.4 3,-1.6 -34,-0.2 -34,-0.1 -0.441 26.5-100.7 -80.3 145.1 19.5 27.5 73.6 62 85 A Q T 3 S+ 0 0 101 1,-0.2 -38,-0.2 -2,-0.1 -35,-0.1 -0.284 108.0 28.5 -52.5 141.9 22.2 29.9 74.7 63 86 A G T 3 S+ 0 0 45 -40,-2.5 -1,-0.2 1,-0.3 2,-0.2 0.413 78.4 151.6 84.1 -3.1 25.3 28.1 75.8 64 87 A T < - 0 0 34 -3,-1.6 -1,-0.3 -41,-0.2 -41,-0.2 -0.447 37.6-138.6 -63.2 130.0 24.8 25.1 73.6 65 88 A K >> - 0 0 118 -2,-0.2 4,-2.2 -3,-0.1 3,-0.6 -0.461 19.8-102.0 -97.4 165.6 28.3 23.7 72.8 66 89 A A H 3> S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.834 117.4 57.4 -52.9 -41.0 29.8 22.4 69.6 67 90 A A H 3> S+ 0 0 54 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.916 110.6 42.6 -60.0 -44.3 29.5 18.7 70.7 68 91 A A H <> S+ 0 0 47 -3,-0.6 4,-1.0 1,-0.2 3,-0.3 0.880 111.7 55.8 -67.8 -38.2 25.7 19.1 71.1 69 92 A L H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 3,-0.5 0.886 104.1 53.7 -63.1 -38.4 25.4 21.1 67.9 70 93 A R H < S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.806 105.3 54.1 -66.7 -29.0 27.1 18.3 65.9 71 94 A K H < S+ 0 0 154 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.750 117.8 36.0 -75.8 -22.8 24.6 15.8 67.2 72 95 A R H < S+ 0 0 22 -4,-1.0 -18,-2.9 -3,-0.5 2,-0.9 0.847 114.9 50.9 -96.1 -42.6 21.7 17.9 66.0 73 96 A F E < S-B 53 0B 0 -4,-3.0 -1,-0.2 -20,-0.2 -20,-0.2 -0.838 77.6-171.3-104.9 98.2 23.0 19.5 62.8 74 97 A I E -B 52 0B 43 -22,-2.4 -22,-3.1 -2,-0.9 2,-0.3 -0.764 15.0-137.2-102.2 130.2 24.3 16.5 60.8 75 98 A P E +B 51 0B 20 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.673 23.3 179.1 -88.6 139.1 26.2 16.8 57.5 76 99 A K E -B 50 0B 83 -26,-2.9 -26,-2.4 -2,-0.3 2,-0.1 -1.000 30.4-118.2-137.0 135.2 25.5 14.6 54.6 77 100 A K E B 49 0B 121 -2,-0.4 -28,-0.3 -28,-0.2 -29,-0.1 -0.460 360.0 360.0 -64.9 145.9 27.0 14.4 51.1 78 101 A I 0 0 82 -30,-2.1 59,-0.1 -2,-0.1 -1,-0.1 -0.535 360.0 360.0 -74.8 360.0 24.3 15.1 48.4 79 !* 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 80 23 B K 0 0 231 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -37.8 1.6 15.1 71.6 81 24 B T - 0 0 49 2,-0.1 76,-0.1 1,-0.1 0, 0.0 -1.000 360.0-128.5-155.5 153.7 0.2 12.9 68.9 82 25 B F S S+ 0 0 179 -2,-0.3 2,-0.2 2,-0.1 75,-0.1 0.750 84.3 93.4 -71.6 -21.9 1.1 11.1 65.7 83 26 B K S S- 0 0 120 1,-0.1 2,-0.3 -3,-0.0 -2,-0.1 -0.509 73.4-133.0 -80.1 134.8 -1.9 12.6 63.9 84 27 B X - 0 0 36 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.625 26.2-124.3 -79.0 143.4 -1.7 15.8 62.0 85 28 B N > - 0 0 81 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.211 29.1 -94.9 -81.0 177.5 -4.4 18.3 62.7 86 29 B T H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 123.5 48.1 -62.4 -42.6 -6.7 19.8 60.1 87 30 B A H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 112.3 49.4 -66.1 -41.3 -4.6 23.0 59.6 88 31 B Q H > S+ 0 0 3 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.942 112.3 47.6 -63.0 -46.8 -1.4 21.0 59.2 89 32 B K H X S+ 0 0 119 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.897 112.5 49.1 -61.1 -41.5 -2.9 18.6 56.7 90 33 B A H X S+ 0 0 41 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.919 112.1 48.0 -64.8 -43.9 -4.4 21.5 54.7 91 34 B H H X S+ 0 0 23 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.918 112.6 47.8 -64.6 -45.6 -1.2 23.4 54.6 92 35 B Y H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.911 110.8 52.3 -61.9 -43.0 0.8 20.3 53.5 93 36 B E H X S+ 0 0 75 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.903 108.4 49.9 -60.1 -43.4 -1.7 19.5 50.8 94 37 B K H X S+ 0 0 148 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.892 111.2 50.6 -62.6 -40.1 -1.5 23.0 49.3 95 38 B F H X S+ 0 0 15 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.944 111.5 46.2 -61.6 -50.9 2.3 22.8 49.3 96 39 B I H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.929 115.8 46.7 -58.8 -45.4 2.3 19.4 47.5 97 40 B N H X S+ 0 0 68 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.925 113.5 47.2 -64.5 -44.5 -0.3 20.7 45.0 98 41 B A H X S+ 0 0 61 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.893 113.7 48.4 -64.0 -41.5 1.5 24.0 44.3 99 42 B L H X S+ 0 0 7 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.940 110.7 50.1 -65.7 -47.3 4.8 22.2 43.9 100 43 B E H X S+ 0 0 32 -4,-2.6 4,-0.9 -5,-0.2 -2,-0.2 0.916 111.1 50.2 -56.4 -44.3 3.4 19.6 41.5 101 44 B N H >X S+ 0 0 83 -4,-2.4 3,-0.8 1,-0.2 4,-0.5 0.913 109.6 50.2 -61.4 -43.2 1.8 22.4 39.5 102 45 B E H >X S+ 0 0 79 -4,-2.3 3,-1.3 1,-0.2 4,-1.0 0.899 107.6 54.9 -59.3 -40.7 5.1 24.3 39.3 103 46 B L H 3< S+ 0 0 0 -4,-2.4 40,-3.1 1,-0.3 -1,-0.2 0.654 91.2 72.2 -72.1 -16.3 6.9 21.1 38.2 104 47 B K H << S+ 0 0 124 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.819 108.9 35.3 -62.4 -27.5 4.5 20.7 35.3 105 48 B T H << S- 0 0 99 -3,-1.3 2,-0.3 -4,-0.5 -2,-0.2 0.725 123.3 -1.1-101.4 -27.6 6.3 23.6 33.7 106 49 B R < - 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