==== 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 FLAVOPROTEIN 04-SEP-10 3OQT . COMPND 2 MOLECULE: RV1498A PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.LIU,J.XIONG,S.KUMAR,C.YANG,S.LI,S.GE,N.XIA,K.SWAMINATHAN . 1120 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 80794.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 726 64.8 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 . 381 34.0 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 . 13 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 93 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 17.4 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+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 0 4 5 1 4 2 0 0 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 . 3 1 1 0 0 1 2 2 2 16 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 15 0 1 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 M 0 0 175 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.0 -40.4 -9.1 1.2 2 2 A S - 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.459 360.0 -8.0-145.1 -46.4 -39.9 -12.1 -1.1 3 3 A N S S+ 0 0 143 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.140 91.7 141.0-147.8 13.2 -41.7 -15.2 0.3 4 4 A H - 0 0 59 64,-0.0 2,-0.4 1,-0.0 64,-0.1 -0.143 34.7-156.3 -57.6 154.9 -42.6 -13.9 3.7 5 5 A T - 0 0 85 62,-0.3 62,-0.6 2,-0.0 2,-0.3 -0.996 8.4-158.3-138.6 134.2 -46.0 -14.8 5.2 6 6 A Y E -A 66 0A 66 -2,-0.4 2,-0.4 60,-0.2 60,-0.3 -0.804 9.9-140.0-117.2 154.4 -47.8 -12.8 7.8 7 7 A R E -A 65 0A 146 58,-2.6 58,-1.9 -2,-0.3 2,-0.6 -0.910 11.3-153.2-109.1 138.6 -50.5 -13.5 10.4 8 8 A V E +A 64 0A 76 -2,-0.4 56,-0.2 56,-0.2 2,-0.2 -0.941 16.9 178.5-113.7 109.7 -53.2 -10.9 11.1 9 9 A I E -A 63 0A 33 54,-2.3 54,-1.9 -2,-0.6 2,-0.5 -0.625 22.6-130.1 -98.6 168.3 -54.7 -11.1 14.6 10 10 A E E +A 62 0A 115 52,-0.2 52,-0.2 -2,-0.2 2,-0.2 -0.973 28.5 172.1-127.4 118.6 -57.4 -8.7 15.9 11 11 A I E -A 61 0A 31 50,-2.0 50,-1.7 -2,-0.5 2,-0.4 -0.665 23.9-136.5-115.1 172.7 -57.1 -6.9 19.2 12 12 A V E -A 60 0A 86 48,-0.2 2,-0.4 -2,-0.2 48,-0.3 -0.974 13.9-156.1-133.9 119.0 -59.1 -4.1 20.9 13 13 A G E -A 59 0A 0 46,-4.1 46,-4.3 -2,-0.4 2,-0.3 -0.768 12.1-171.9 -94.2 139.1 -57.4 -1.2 22.7 14 14 A T E +A 58 0A 75 -2,-0.4 44,-0.2 8,-0.3 33,-0.1 -0.973 11.8 156.0-131.1 147.2 -59.3 0.7 25.4 15 15 A S E -A 57 0A 12 42,-1.5 42,-2.5 -2,-0.3 3,-0.4 -0.966 45.3-133.3-164.8 148.9 -58.4 3.9 27.3 16 16 A P S S+ 0 0 86 0, 0.0 2,-0.3 0, 0.0 38,-0.1 0.654 101.8 66.4 -76.8 -13.0 -60.1 6.7 29.3 17 17 A D S > S- 0 0 125 1,-0.3 4,-0.8 40,-0.1 5,-0.1 -0.410 106.6 -92.7-111.5 53.4 -58.0 9.1 27.2 18 18 A G H > - 0 0 18 -3,-0.4 4,-2.1 -2,-0.3 -1,-0.3 0.041 57.7 -47.6 78.0-179.1 -59.2 8.9 23.6 19 19 A V H > S+ 0 0 47 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.938 128.1 53.0 -59.3 -56.1 -58.4 7.0 20.4 20 20 A D H > S+ 0 0 130 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.916 111.6 46.1 -47.5 -55.2 -54.6 7.6 20.4 21 21 A A H X S+ 0 0 28 -4,-0.8 4,-4.0 2,-0.2 -1,-0.2 0.904 115.1 46.3 -56.9 -46.3 -54.3 6.2 24.0 22 22 A A H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 -8,-0.3 0.930 115.7 46.4 -63.6 -45.4 -56.5 3.2 23.3 23 23 A I H X S+ 0 0 22 -4,-3.5 4,-2.1 2,-0.2 -2,-0.2 0.972 118.9 41.1 -56.8 -56.9 -54.6 2.5 20.0 24 24 A Q H X S+ 0 0 134 -4,-3.7 4,-2.2 -5,-0.2 -2,-0.2 0.912 116.7 50.3 -56.9 -48.3 -51.3 3.0 21.7 25 25 A G H X S+ 0 0 36 -4,-4.0 4,-1.5 -5,-0.3 -2,-0.2 0.943 109.6 48.7 -57.5 -54.0 -52.4 1.1 24.8 26 26 A G H X S+ 0 0 9 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.902 111.5 49.3 -54.3 -49.6 -53.8 -1.9 22.9 27 27 A L H X S+ 0 0 28 -4,-2.1 4,-3.1 -5,-0.2 5,-0.3 0.958 102.2 59.9 -56.1 -58.3 -50.6 -2.4 20.8 28 28 A A H X S+ 0 0 49 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.868 106.7 50.7 -36.2 -49.5 -48.2 -2.2 23.8 29 29 A R H X S+ 0 0 147 -4,-1.5 4,-0.6 2,-0.2 -1,-0.3 0.944 110.3 46.4 -56.0 -54.4 -50.1 -5.3 25.1 30 30 A A H >X S+ 0 0 6 -4,-1.8 4,-2.0 1,-0.2 3,-1.1 0.915 114.4 49.5 -55.4 -43.3 -49.8 -7.2 21.8 31 31 A A H 3< S+ 0 0 54 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 96.4 71.1 -63.8 -35.7 -46.1 -6.2 21.7 32 32 A Q H 3< S+ 0 0 135 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.736 121.6 11.8 -52.9 -25.2 -45.6 -7.4 25.3 33 33 A T H << S+ 0 0 89 -3,-1.1 2,-0.4 -4,-0.6 -1,-0.2 0.470 114.1 81.2-134.1 -10.7 -46.0 -11.0 24.1 34 34 A M S < S- 0 0 48 -4,-2.0 3,-0.4 -5,-0.2 2,-0.1 -0.865 82.6-102.5-112.1 141.0 -45.8 -10.9 20.3 35 35 A R S S- 0 0 133 -2,-0.4 31,-0.1 1,-0.2 -3,-0.1 -0.324 77.7 -47.6 -59.5 127.2 -42.7 -10.8 18.1 36 36 A A - 0 0 69 -5,-0.1 30,-0.4 1,-0.1 -1,-0.2 0.557 67.3-136.3 4.6 94.2 -42.1 -7.3 16.6 37 37 A L - 0 0 43 -3,-0.4 28,-0.2 1,-0.1 -1,-0.1 -0.451 16.6-164.8 -66.0 140.7 -45.5 -6.3 15.3 38 38 A D - 0 0 72 26,-2.6 2,-0.3 1,-0.3 27,-0.2 0.850 57.3 -1.2 -99.1 -42.4 -45.2 -4.7 11.8 39 39 A W E -B 64 0A 99 25,-1.8 25,-3.3 2,-0.0 2,-0.3 -0.987 49.8-156.7-150.6 158.2 -48.6 -3.0 11.2 40 40 A F E -B 63 0A 96 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.936 4.8-161.4-132.9 159.7 -52.0 -2.2 12.5 41 41 A E E -B 62 0A 116 21,-0.9 21,-2.4 -2,-0.3 2,-0.2 -0.927 22.8-124.6-147.5 114.2 -55.3 -1.2 10.9 42 42 A V E +B 61 0A 64 -2,-0.3 19,-0.3 19,-0.2 3,-0.1 -0.376 27.9 173.9 -61.9 125.1 -58.3 0.5 12.7 43 43 A Q E - 0 0 81 17,-3.0 2,-0.3 1,-0.4 18,-0.2 0.718 64.1 -14.8-101.6 -31.3 -61.5 -1.6 12.2 44 44 A S E -B 60 0A 24 16,-1.8 16,-1.3 2,-0.0 2,-0.4 -0.993 44.4-140.3-165.2 165.3 -63.7 0.6 14.5 45 45 A I E +B 59 0A 99 -2,-0.3 2,-0.2 14,-0.2 14,-0.2 -0.926 39.9 147.1-133.7 106.8 -64.0 3.2 17.2 46 46 A R E -B 58 0A 125 12,-2.6 12,-2.6 -2,-0.4 2,-0.3 -0.684 21.8-163.2-127.5-179.2 -66.6 2.6 19.9 47 47 A G E -B 57 0A 39 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.910 19.1-123.2-171.6 144.0 -67.0 3.3 23.6 48 48 A H E -B 56 0A 96 8,-1.2 7,-1.5 -2,-0.3 8,-1.0 -0.628 21.4-156.5 -85.6 146.3 -68.9 2.5 26.7 49 49 A L + 0 0 100 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.946 19.1 176.7-128.1 110.5 -70.8 5.2 28.7 50 50 A V S S- 0 0 106 -2,-0.4 2,-0.2 3,-0.3 4,-0.1 0.418 81.8 -16.8 -87.0 0.5 -71.5 4.7 32.4 51 51 A D S S- 0 0 104 2,-0.7 4,-0.1 -3,-0.0 0, 0.0 -0.860 106.6 -47.6-172.2-158.4 -73.0 8.2 32.4 52 52 A G S S+ 0 0 82 -2,-0.2 2,-0.1 2,-0.1 3,-0.0 0.817 117.7 64.2 -63.7 -32.2 -73.0 11.4 30.3 53 53 A A S S- 0 0 56 1,-0.1 -2,-0.7 2,-0.0 2,-0.5 -0.422 99.9 -90.0 -90.2 166.9 -69.2 11.2 30.0 54 54 A V - 0 0 69 1,-0.2 -5,-0.2 -5,-0.1 3,-0.1 -0.664 26.2-165.5 -78.3 121.6 -67.0 8.6 28.3 55 55 A A S S- 0 0 31 -7,-1.5 2,-0.2 -2,-0.5 -1,-0.2 0.931 72.6 -37.8 -67.8 -47.2 -66.0 5.8 30.6 56 56 A H E - B 0 48A 56 -8,-1.0 -8,-1.2 -3,-0.1 -1,-0.3 -0.799 59.1-110.6 179.5 138.1 -63.3 4.8 28.1 57 57 A F E -AB 15 47A 60 -42,-2.5 -42,-1.5 -2,-0.2 2,-0.4 -0.211 22.3-150.8 -67.5 160.1 -62.8 4.5 24.3 58 58 A Q E -AB 14 46A 58 -12,-2.6 -12,-2.6 -44,-0.2 2,-0.6 -0.935 10.9-173.7-138.7 109.4 -62.5 1.2 22.6 59 59 A V E -AB 13 45A 0 -46,-4.3 -46,-4.1 -2,-0.4 2,-0.6 -0.921 5.9-164.9-110.7 112.2 -60.4 1.0 19.5 60 60 A T E +AB 12 44A 21 -16,-1.3 -17,-3.0 -2,-0.6 -16,-1.8 -0.861 20.0 161.5-101.4 122.4 -60.5 -2.4 17.7 61 61 A M E -AB 11 42A 0 -50,-1.7 -50,-2.0 -2,-0.6 2,-0.6 -0.870 39.5-115.0-136.4 163.9 -57.8 -3.0 15.1 62 62 A K E -AB 10 41A 79 -21,-2.4 -21,-0.9 -2,-0.3 2,-0.5 -0.923 28.7-158.4-106.3 121.6 -56.0 -5.7 13.1 63 63 A V E -AB 9 40A 0 -54,-1.9 -54,-2.3 -2,-0.6 2,-0.4 -0.850 5.9-158.3-103.4 131.1 -52.3 -6.2 13.9 64 64 A G E +AB 8 39A 0 -25,-3.3 -26,-2.6 -2,-0.5 -25,-1.8 -0.875 17.0 161.4-113.2 143.3 -50.0 -7.9 11.4 65 65 A F E -A 7 0A 3 -58,-1.9 -58,-2.6 -2,-0.4 -28,-0.1 -0.954 30.1-112.6-149.3 163.7 -46.6 -9.6 11.9 66 66 A R E -A 6 0A 98 -30,-0.4 -60,-0.2 -2,-0.3 2,-0.2 -0.164 16.4-160.4 -91.5-174.7 -44.4 -12.1 10.1 67 67 A L + 0 0 82 -62,-0.6 -62,-0.3 -61,-0.0 2,-0.2 -0.652 34.5 113.0-172.7 109.5 -43.3 -15.7 10.8 68 68 A E + 0 0 95 -2,-0.2 -2,-0.0 -64,-0.1 -64,-0.0 -0.808 18.8 108.5 179.2 138.5 -40.3 -17.5 9.3 69 69 A D 0 0 155 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.208 360.0 360.0-172.7 -88.7 -37.0 -18.9 10.5 70 70 A S 0 0 177 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.140 360.0 360.0 72.3 360.0 -36.3 -22.7 10.7 71 !* 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 72 1 B M 0 0 180 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.4 -42.5 9.6 9.3 73 2 B S + 0 0 114 3,-0.0 0, 0.0 0, 0.0 0, 0.0 0.418 360.0 25.4-132.1 -24.1 -43.9 12.8 10.7 74 3 B N S S+ 0 0 126 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.243 86.6 122.8-138.8 43.7 -44.0 14.8 7.5 75 4 B H - 0 0 71 62,-0.0 2,-0.3 64,-0.0 64,-0.1 -0.915 37.7-175.7-112.7 104.5 -44.3 12.2 4.8 76 5 B T - 0 0 92 -2,-0.6 62,-1.6 62,-0.4 2,-0.3 -0.722 5.6-159.0-102.2 151.6 -47.4 12.7 2.7 77 6 B Y E -C 137 0B 83 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.860 10.7-140.9-125.8 159.2 -48.7 10.4 -0.1 78 7 B R E -C 136 0B 140 58,-1.9 58,-1.4 -2,-0.3 2,-0.7 -0.974 14.3-147.9-119.1 135.8 -51.0 10.8 -3.0 79 8 B V E -C 135 0B 78 -2,-0.4 56,-0.2 56,-0.2 2,-0.2 -0.907 19.7-174.5-113.0 110.5 -53.4 8.0 -4.0 80 9 B I E -C 134 0B 39 54,-3.2 54,-2.8 -2,-0.7 2,-0.5 -0.578 16.4-135.0-100.9 158.7 -54.1 7.6 -7.7 81 10 B E E +C 133 0B 126 52,-0.2 2,-0.3 -2,-0.2 52,-0.2 -0.970 26.7 166.7-121.5 124.2 -56.5 5.4 -9.6 82 11 B I E -C 132 0B 32 50,-2.0 50,-2.2 -2,-0.5 2,-0.5 -0.883 27.2-142.9-127.9 159.5 -55.6 3.4 -12.7 83 12 B V E -C 131 0B 83 -2,-0.3 48,-0.2 48,-0.2 2,-0.1 -0.895 19.1-160.7-125.3 99.7 -57.2 0.6 -14.7 84 13 B G E -C 130 0B 2 46,-1.8 46,-2.0 -2,-0.5 2,-0.3 -0.434 9.6-166.8 -73.0 152.6 -54.7 -1.9 -16.1 85 14 B T E +C 129 0B 79 8,-0.3 44,-0.2 44,-0.2 33,-0.0 -0.991 18.6 145.6-142.4 150.2 -55.8 -4.1 -19.0 86 15 B S E > -C 128 0B 18 42,-1.3 42,-4.4 -2,-0.3 3,-0.6 -0.897 45.4-132.0-174.1 149.6 -54.4 -7.2 -20.7 87 16 B P T 3 S+ 0 0 82 0, 0.0 38,-0.1 0, 0.0 3,-0.1 0.524 99.5 74.0 -83.5 -4.7 -55.8 -10.4 -22.4 88 17 B D T 3 S- 0 0 133 1,-0.3 4,-0.3 40,-0.1 3,-0.2 0.275 105.8 -95.1 -96.5 10.1 -53.3 -12.5 -20.4 89 18 B G <> - 0 0 12 -3,-0.6 4,-2.6 1,-0.2 -1,-0.3 -0.395 52.4 -46.3 109.8 177.4 -55.0 -12.3 -16.9 90 19 B V H > S+ 0 0 46 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.864 128.9 48.3 -54.5 -46.3 -55.1 -10.4 -13.7 91 20 B D H > S+ 0 0 123 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.904 111.9 47.9 -67.7 -44.1 -51.3 -10.3 -13.1 92 21 B A H > S+ 0 0 31 -4,-0.3 4,-3.5 2,-0.2 -2,-0.2 0.961 113.9 48.8 -57.8 -51.1 -50.5 -9.1 -16.6 93 22 B A H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -8,-0.3 0.937 113.6 45.5 -53.8 -53.2 -53.2 -6.4 -16.3 94 23 B I H X S+ 0 0 15 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.950 115.9 47.3 -54.0 -52.1 -51.8 -5.3 -12.9 95 24 B Q H X S+ 0 0 136 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.895 113.4 48.4 -56.9 -45.5 -48.3 -5.4 -14.2 96 25 B G H X S+ 0 0 37 -4,-3.5 4,-1.4 1,-0.2 -2,-0.2 0.958 111.1 46.9 -62.5 -57.2 -49.2 -3.5 -17.4 97 26 B G H X S+ 0 0 12 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.871 111.6 53.8 -51.9 -41.9 -51.2 -0.7 -15.7 98 27 B L H X S+ 0 0 31 -4,-2.1 4,-2.3 -5,-0.3 3,-0.3 0.887 103.0 53.9 -64.9 -43.1 -48.4 -0.2 -13.2 99 28 B A H X S+ 0 0 63 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.844 106.7 55.0 -58.8 -33.9 -45.6 0.2 -15.7 100 29 B R H X S+ 0 0 136 -4,-1.4 4,-1.1 2,-0.2 -1,-0.2 0.829 110.9 44.2 -69.8 -34.9 -47.7 3.0 -17.3 101 30 B A H >X S+ 0 0 10 -4,-1.2 4,-2.1 -3,-0.3 3,-0.7 0.984 114.1 45.9 -72.2 -61.8 -47.9 4.9 -14.0 102 31 B A H 3< S+ 0 0 52 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.773 105.3 69.8 -50.3 -29.0 -44.3 4.6 -12.9 103 32 B Q H 3< S+ 0 0 142 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.956 119.7 11.0 -53.5 -59.6 -43.5 5.6 -16.5 104 33 B T H << S+ 0 0 99 -4,-1.1 2,-0.3 -3,-0.7 -2,-0.2 0.347 121.4 77.7-106.3 3.7 -44.7 9.2 -16.1 105 34 B M S < S- 0 0 70 -4,-2.1 3,-0.2 -5,-0.1 2,-0.1 -0.747 83.4 -99.1-114.6 162.1 -45.1 9.3 -12.3 106 35 B R S S- 0 0 141 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.1 -0.376 74.7 -44.2 -75.7 156.5 -42.7 9.6 -9.5 107 36 B A - 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