==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-MAR-11 3R15 . COMPND 2 MOLECULE: FACTOR H BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA DENTICOLA; . AUTHOR D.P.MILLER,J.V.MCDOWELL,J.BURGNER,A.HEROUX,J.K.BELL,R.T.MARC . 156 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 75.6 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 . 16 10.3 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 . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 46.2 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 2 1 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 . 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 83 0, 0.0 3,-1.2 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 16.4 10.9 -8.7 25.6 2 25 A F T 3 + 0 0 217 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.665 360.0 56.2 -66.6 -16.8 13.6 -11.0 27.0 3 26 A K T 3 S+ 0 0 178 2,-0.1 -1,-0.3 74,-0.0 2,-0.2 0.673 93.3 89.6 -85.8 -18.8 13.4 -9.2 30.3 4 27 A M S < S- 0 0 22 -3,-1.2 2,-0.1 1,-0.1 45,-0.0 -0.522 73.5-129.0 -85.2 146.7 9.7 -9.8 30.7 5 28 A N > - 0 0 85 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.259 34.1 -95.1 -84.7 176.1 8.1 -12.8 32.3 6 29 A T H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.835 122.6 51.7 -64.7 -33.7 5.5 -15.0 30.8 7 30 A A H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 111.9 46.3 -69.6 -42.6 2.5 -13.1 32.4 8 31 A Q H > S+ 0 0 7 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.936 114.4 47.7 -64.1 -45.8 3.8 -9.8 31.2 9 32 A K H X S+ 0 0 58 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.855 110.4 51.6 -65.7 -36.6 4.4 -11.1 27.7 10 33 A A H X S+ 0 0 61 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.911 112.5 45.8 -66.5 -42.6 1.0 -12.8 27.5 11 34 A H H X S+ 0 0 24 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.920 114.7 48.0 -65.5 -43.6 -0.8 -9.6 28.5 12 35 A Y H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.920 113.2 46.5 -65.4 -46.0 1.2 -7.5 26.1 13 36 A E H X S+ 0 0 36 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.877 109.1 55.0 -66.7 -35.4 0.7 -9.9 23.2 14 37 A K H X S+ 0 0 150 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.903 111.3 46.8 -60.7 -39.7 -3.0 -10.1 23.9 15 38 A F H X S+ 0 0 17 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.951 111.8 48.3 -66.5 -50.6 -3.1 -6.3 23.7 16 39 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.924 114.3 46.6 -58.6 -44.7 -1.1 -6.1 20.5 17 40 A N H X S+ 0 0 79 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.894 113.3 48.2 -65.3 -39.3 -3.3 -8.7 18.8 18 41 A A H X S+ 0 0 51 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.918 112.0 50.0 -66.8 -45.7 -6.5 -7.1 20.0 19 42 A L H X S+ 0 0 6 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.958 109.8 49.9 -56.3 -51.7 -5.3 -3.7 18.8 20 43 A E H < S+ 0 0 32 -4,-2.8 4,-0.5 1,-0.2 43,-0.2 0.908 111.1 51.8 -51.9 -42.7 -4.3 -5.1 15.3 21 44 A N H >< S+ 0 0 87 -4,-2.1 3,-1.3 1,-0.2 4,-0.4 0.932 107.9 49.5 -64.2 -46.3 -7.8 -6.7 15.2 22 45 A E H >X S+ 0 0 86 -4,-2.7 3,-1.4 1,-0.2 4,-0.6 0.921 107.8 56.3 -53.0 -44.8 -9.5 -3.4 16.0 23 46 A L T 3< S+ 0 0 0 -4,-2.3 40,-2.9 1,-0.3 -1,-0.2 0.536 84.1 83.1 -73.8 -6.9 -7.5 -1.7 13.3 24 47 A K T <4 S+ 0 0 94 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.865 108.5 22.0 -58.5 -32.8 -8.7 -4.1 10.6 25 48 A T T <4 S+ 0 0 116 -3,-1.4 2,-0.3 -4,-0.4 -2,-0.2 0.412 124.5 27.3-121.3 -4.9 -11.8 -2.0 10.2 26 49 A R < - 0 0 105 -4,-0.6 2,-0.3 35,-0.1 37,-0.3 -0.995 64.6-114.3-154.4 162.1 -11.1 1.5 11.5 27 50 A H - 0 0 118 -2,-0.3 34,-0.2 35,-0.1 -3,-0.0 -0.713 30.9-140.6 -87.3 148.9 -8.6 4.3 12.2 28 51 A I B -A 60 0A 7 32,-2.5 32,-2.7 -2,-0.3 5,-0.1 -0.958 18.3-134.2-117.9 114.6 -8.0 5.1 15.8 29 52 A P >> - 0 0 80 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.197 24.4-103.6 -69.9 159.9 -7.7 8.9 16.5 30 53 A A H 3> S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 27,-0.2 0.844 119.2 50.4 -51.6 -43.9 -5.0 10.4 18.8 31 54 A G H 3> S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 109.5 51.5 -65.6 -35.5 -7.3 11.0 21.8 32 55 A A H <> S+ 0 0 34 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.869 106.9 54.1 -68.2 -34.9 -8.6 7.5 21.6 33 56 A V H X S+ 0 0 1 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.914 107.8 50.6 -63.8 -41.9 -5.0 6.2 21.6 34 57 A I H X S+ 0 0 8 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 111.3 47.2 -59.9 -47.4 -4.3 8.2 24.8 35 58 A D H X S+ 0 0 98 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.899 111.5 52.4 -60.1 -41.7 -7.4 6.7 26.4 36 59 A M H X S+ 0 0 28 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.900 106.1 53.2 -61.9 -43.8 -6.3 3.2 25.3 37 60 A L H X S+ 0 0 28 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.905 109.6 48.0 -60.0 -42.8 -2.9 3.7 26.8 38 61 A A H X S+ 0 0 16 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.906 113.1 49.1 -64.2 -41.3 -4.4 4.6 30.2 39 62 A E H X S+ 0 0 126 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.969 116.8 39.3 -61.8 -55.7 -6.7 1.6 30.1 40 63 A I H X S+ 0 0 16 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.876 115.6 52.1 -67.2 -35.6 -4.1 -0.9 29.2 41 64 A N H X S+ 0 0 16 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.2 0.810 103.2 57.6 -72.5 -27.3 -1.4 0.6 31.5 42 65 A T H X S+ 0 0 74 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.924 113.6 40.9 -64.2 -42.1 -3.8 0.5 34.5 43 66 A E H >< S+ 0 0 94 -4,-1.5 3,-1.1 1,-0.2 4,-0.5 0.924 112.8 53.0 -66.1 -46.9 -4.1 -3.3 33.8 44 67 A A H ><>S+ 0 0 0 -4,-2.8 5,-1.7 1,-0.3 3,-1.6 0.822 96.5 69.5 -63.5 -29.5 -0.4 -3.7 33.1 45 68 A L H ><5S+ 0 0 38 -4,-1.8 3,-1.8 1,-0.3 -1,-0.3 0.884 92.3 57.5 -53.0 -41.6 0.5 -2.0 36.3 46 69 A A T <<5S+ 0 0 86 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.699 108.7 47.5 -64.8 -18.7 -0.9 -5.1 38.2 47 70 A L T < 5S- 0 0 58 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.216 118.1-113.0-106.3 11.4 1.6 -7.1 36.3 48 71 A D T < 5S+ 0 0 111 -3,-1.8 30,-2.1 1,-0.2 2,-0.3 0.769 82.5 92.4 65.2 29.7 4.5 -4.8 37.0 49 72 A Y E < -B 77 0B 0 -5,-1.7 2,-0.3 28,-0.3 -2,-0.3 -0.932 54.3-151.9-140.8 170.4 5.1 -3.5 33.5 50 73 A Q E -B 76 0B 6 26,-2.7 26,-2.8 -2,-0.3 2,-0.5 -0.950 15.0-129.1-137.5 158.1 4.0 -0.6 31.3 51 74 A I E -B 75 0B 4 -2,-0.3 2,-0.5 24,-0.2 -10,-0.1 -0.938 24.1-156.3-108.9 131.6 3.6 0.0 27.5 52 75 A V E -B 74 0B 24 22,-2.9 22,-2.4 -2,-0.5 2,-0.7 -0.930 11.4-137.1-114.2 129.0 5.2 3.2 26.2 53 76 A D E -B 73 0B 15 -2,-0.5 20,-0.2 20,-0.2 19,-0.1 -0.755 11.6-167.6 -86.1 116.6 4.1 4.9 23.0 54 77 A K S S+ 0 0 100 18,-2.9 -1,-0.2 -2,-0.7 19,-0.1 0.559 90.1 44.8 -80.6 -8.1 7.2 5.9 21.0 55 78 A K S > S- 0 0 132 17,-0.3 3,-1.2 3,-0.1 -1,-0.3 -0.514 90.1-170.6-125.8 60.3 5.0 8.1 18.8 56 79 A P T 3 + 0 0 31 0, 0.0 3,-0.1 0, 0.0 73,-0.1 -0.199 62.4 21.0 -65.0 143.6 3.0 9.8 21.5 57 80 A G T 3 S+ 0 0 6 1,-0.3 2,-0.3 -27,-0.2 -27,-0.2 0.549 97.3 116.5 83.1 9.6 -0.0 11.9 20.6 58 81 A T < - 0 0 44 -3,-1.2 -1,-0.3 -28,-0.1 -25,-0.1 -0.726 62.0-118.3-108.8 159.0 -0.5 10.4 17.2 59 82 A S - 0 0 71 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.249 23.6-122.4 -79.1 174.9 -3.3 8.4 15.6 60 83 A I B -A 28 0A 6 -32,-2.7 -32,-2.5 -2,-0.1 2,-0.1 -0.991 25.0-127.6-123.4 132.7 -3.1 4.8 14.4 61 84 A A > - 0 0 46 -2,-0.4 3,-1.6 -34,-0.2 -34,-0.1 -0.449 27.6 -98.5 -81.7 147.1 -4.0 4.0 10.8 62 85 A Q T 3 S+ 0 0 95 1,-0.2 -38,-0.2 -2,-0.1 -35,-0.1 -0.279 108.1 26.4 -52.6 141.0 -6.4 1.3 9.6 63 86 A G T 3 S+ 0 0 44 -40,-2.9 -1,-0.2 -37,-0.3 2,-0.1 0.434 78.4 153.0 84.7 -0.7 -4.7 -1.9 8.6 64 87 A T < - 0 0 37 -3,-1.6 -1,-0.3 -41,-0.2 2,-0.2 -0.436 36.3-138.4 -64.3 132.7 -1.6 -1.4 10.8 65 88 A K >> - 0 0 114 -2,-0.1 4,-2.3 -3,-0.1 3,-0.8 -0.500 18.7-104.0 -99.7 164.4 -0.2 -4.9 11.6 66 89 A A H 3> S+ 0 0 9 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.854 116.7 57.4 -53.0 -44.8 1.3 -6.4 14.8 67 90 A A H 3> S+ 0 0 56 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.884 111.7 43.2 -58.2 -37.2 4.9 -6.1 13.7 68 91 A A H X> S+ 0 0 51 -3,-0.8 4,-0.8 2,-0.2 3,-0.6 0.899 111.6 53.9 -71.9 -43.0 4.5 -2.4 13.2 69 92 A L H >X S+ 0 0 3 -4,-2.3 4,-3.1 1,-0.2 3,-0.9 0.887 104.0 56.6 -57.3 -41.7 2.5 -2.0 16.4 70 93 A R H 3< S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.766 103.5 53.7 -64.9 -26.4 5.3 -3.7 18.4 71 94 A K H << S+ 0 0 161 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.680 117.8 36.4 -79.2 -19.8 7.9 -1.1 17.1 72 95 A R H << S+ 0 0 22 -3,-0.9 -18,-2.9 -4,-0.8 2,-0.9 0.809 114.4 51.9 -99.2 -40.2 5.7 1.7 18.4 73 96 A F E < S-B 53 0B 0 -4,-3.1 -1,-0.2 -20,-0.2 -20,-0.2 -0.831 77.0-172.1-107.4 98.6 4.2 0.4 21.6 74 97 A I E -B 52 0B 44 -22,-2.4 -22,-2.9 -2,-0.9 2,-0.3 -0.746 16.5-136.1-101.4 129.1 7.1 -0.9 23.6 75 98 A P E -B 51 0B 20 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.613 24.0-179.8 -83.4 142.4 6.8 -2.8 26.9 76 99 A K E -B 50 0B 86 -26,-2.8 -26,-2.7 -2,-0.3 2,-0.2 -0.999 29.3-118.6-138.3 137.6 9.1 -1.9 29.8 77 100 A K E B 49 0B 121 -2,-0.4 -28,-0.3 -28,-0.2 -29,-0.1 -0.527 360.0 360.0 -70.3 144.2 9.3 -3.4 33.3 78 101 A I 0 0 82 -30,-2.1 58,-0.1 -2,-0.2 -1,-0.1 -0.550 360.0 360.0 -70.7 360.0 8.5 -0.9 36.0 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 24 B T 0 0 124 0, 0.0 76,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.5 10.7 23.1 15.5 81 25 B F + 0 0 184 2,-0.1 2,-0.2 74,-0.0 75,-0.1 0.745 360.0 95.4 -72.2 -21.8 12.5 22.3 18.8 82 26 B K S S- 0 0 136 1,-0.1 2,-0.3 74,-0.0 0, 0.0 -0.483 71.6-135.3 -78.2 137.3 11.0 25.3 20.4 83 27 B M - 0 0 44 -2,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.665 23.5-127.3 -83.5 142.6 7.9 25.1 22.5 84 28 B N > - 0 0 81 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.289 28.7 -96.6 -84.4 176.0 5.3 27.9 21.8 85 29 B T H > S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.879 122.9 50.0 -62.6 -40.3 3.7 30.1 24.5 86 30 B A H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.888 112.3 47.8 -65.4 -41.6 0.6 28.0 24.9 87 31 B Q H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 113.0 47.7 -64.0 -48.2 2.6 24.8 25.3 88 32 B K H X S+ 0 0 128 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.877 112.6 49.2 -62.3 -37.2 5.0 26.3 27.8 89 33 B A H X S+ 0 0 58 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.907 111.5 48.6 -68.6 -43.0 2.1 27.7 29.8 90 34 B H H X S+ 0 0 22 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.914 112.5 47.7 -64.5 -44.0 0.2 24.5 29.9 91 35 B Y H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.894 110.9 51.9 -65.6 -40.6 3.2 22.5 31.0 92 36 B E H X S+ 0 0 74 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.923 108.7 50.7 -57.7 -45.8 4.0 25.1 33.7 93 37 B K H X S+ 0 0 134 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.907 110.6 50.3 -60.7 -42.0 0.4 24.8 35.0 94 38 B F H X S+ 0 0 12 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.946 111.8 45.5 -60.6 -52.1 0.8 21.0 35.1 95 39 B I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.934 115.5 47.7 -60.9 -45.6 4.1 21.0 37.0 96 40 B N H X S+ 0 0 82 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.927 112.9 47.2 -60.4 -46.5 2.8 23.6 39.5 97 41 B A H X S+ 0 0 53 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.893 113.9 48.2 -66.0 -40.1 -0.5 21.8 40.1 98 42 B L H X S+ 0 0 9 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.923 110.8 49.5 -64.3 -47.7 1.2 18.5 40.6 99 43 B E H X S+ 0 0 31 -4,-2.7 4,-0.8 -5,-0.2 -2,-0.2 0.899 110.2 52.5 -57.4 -40.5 3.7 19.9 42.9 100 44 B N H >< S+ 0 0 89 -4,-2.3 3,-0.7 -5,-0.2 4,-0.5 0.920 110.0 48.3 -61.8 -43.9 0.9 21.5 44.9 101 45 B E H >X S+ 0 0 78 -4,-2.2 3,-1.5 1,-0.2 4,-1.3 0.896 107.1 55.1 -61.6 -43.9 -0.9 18.2 45.1 102 46 B L H 3< S+ 0 0 0 -4,-2.4 40,-3.0 1,-0.3 -1,-0.2 0.654 91.9 73.4 -67.0 -16.6 2.3 16.4 46.3 103 47 B K T << S+ 0 0 116 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.826 108.5 33.8 -62.5 -29.1 2.5 18.9 49.1 104 48 B T T <4 S- 0 0 96 -3,-1.5 2,-0.3 -4,-0.5 -2,-0.2 0.787 124.6 -2.2 -97.4 -34.0 -0.4 17.1 50.7 105 49 B R < - 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