==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-APR-08 3CQ2 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHB138; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR J.JEYAKANTHAN,S.P.KANAUJIA,K.SEKAR,S.SATOH,Y.KITAMURA, . 386 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 4 1.0 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 . 41 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.6 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 2 0 2 2 2 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 4 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 7 A L > 0 0 79 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -48.3 42.7 18.0 -20.6 2 8 A E H > + 0 0 22 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.835 360.0 48.5 -76.0 -33.4 40.0 15.4 -20.0 3 9 A A H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.869 112.4 48.4 -72.9 -36.4 40.9 13.6 -23.3 4 10 A Q H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.888 109.4 52.8 -69.1 -41.1 44.6 13.7 -22.4 5 11 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.884 110.0 48.8 -62.2 -38.5 43.8 12.3 -18.9 6 12 A W H X S+ 0 0 34 -4,-1.6 4,-1.2 1,-0.2 -2,-0.2 0.918 110.3 50.1 -68.0 -43.9 41.9 9.5 -20.5 7 13 A A H < S+ 0 0 59 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.844 110.4 51.4 -63.3 -34.3 44.7 8.7 -23.0 8 14 A L H >< S+ 0 0 53 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.840 106.4 53.3 -72.2 -33.6 47.2 8.7 -20.1 9 15 A L H >< S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 12,-0.4 0.734 92.6 72.4 -73.5 -22.4 45.1 6.2 -18.1 10 16 A E T 3< S+ 0 0 75 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.606 91.9 60.1 -68.0 -8.2 45.0 3.8 -21.0 11 17 A A T < S+ 0 0 79 -3,-1.1 2,-0.8 -4,-0.1 -1,-0.3 0.572 82.9 93.0 -92.6 -13.9 48.6 3.1 -20.2 12 18 A V < - 0 0 10 -3,-1.6 9,-2.6 -4,-0.2 2,-0.4 -0.744 63.6-166.1 -86.5 111.6 47.8 1.9 -16.7 13 19 A Y E -A 20 0A 130 -2,-0.8 7,-0.3 7,-0.3 3,-0.1 -0.820 21.7-138.4-105.9 137.2 47.4 -1.9 -16.8 14 20 A D E >>> -A 19 0A 6 5,-3.1 4,-1.8 -2,-0.4 3,-1.0 -0.820 17.1-152.1 -90.5 108.3 45.9 -4.2 -14.2 15 21 A P T 345S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.802 87.5 65.5 -48.8 -40.4 48.3 -7.2 -14.2 16 22 A E T 345S+ 0 0 71 1,-0.2 309,-0.2 -3,-0.1 -2,-0.0 0.881 121.0 18.6 -53.4 -43.8 45.6 -9.7 -13.1 17 23 A L T <45S- 0 0 12 -3,-1.0 -1,-0.2 2,-0.2 3,-0.1 0.463 98.1-128.8-107.8 -6.3 43.7 -9.3 -16.3 18 24 A G T <5S+ 0 0 42 -4,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.747 70.5 112.4 64.7 24.1 46.3 -7.8 -18.5 19 25 A L E -A 13 0A 6 -2,-0.3 4,-1.8 -7,-0.3 3,-0.4 -0.454 33.7-114.0 -76.4 150.9 44.2 -1.1 -18.9 21 27 A V T 4>S+ 0 0 0 -9,-2.6 5,-2.5 -12,-0.4 6,-0.6 0.768 113.6 56.8 -52.9 -30.8 42.0 0.4 -16.1 22 28 A V T >45S+ 0 0 16 -13,-0.4 3,-0.9 -10,-0.3 -1,-0.2 0.929 109.6 40.6 -70.5 -48.2 40.0 2.3 -18.7 23 29 A N T 345S+ 0 0 16 -3,-0.4 64,-2.1 1,-0.2 67,-0.2 0.773 111.0 60.7 -71.4 -23.1 38.9 -0.7 -20.8 24 30 A L T 3<5S- 0 0 0 -4,-1.8 -1,-0.2 62,-0.2 -2,-0.2 0.585 111.5-123.4 -78.0 -12.3 38.4 -2.6 -17.6 25 31 A G T < 5S+ 0 0 15 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.769 71.2 131.1 75.2 26.8 35.8 0.0 -16.5 26 32 A L < + 0 0 0 -5,-2.5 16,-1.8 -6,-0.1 2,-0.7 0.651 44.2 86.6 -86.1 -16.5 37.6 0.8 -13.3 27 33 A I E +B 41 0B 10 -6,-0.6 14,-0.3 14,-0.2 155,-0.2 -0.776 47.1 171.5 -90.5 116.5 37.6 4.7 -13.7 28 34 A Y E + 0 0 1 12,-2.5 154,-2.2 -2,-0.7 2,-0.3 0.758 65.6 6.5 -93.5 -32.1 34.3 6.0 -12.2 29 35 A D E -B 40 0B 0 11,-1.9 11,-2.6 152,-0.2 2,-0.4 -0.985 57.1-174.0-154.4 145.4 35.0 9.8 -12.3 30 36 A L E +B 39 0B 0 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.956 7.4 172.4-146.0 122.3 37.8 12.0 -13.7 31 37 A V E -B 38 0B 2 7,-3.2 7,-3.3 -2,-0.4 2,-0.5 -0.986 11.2-165.2-135.8 124.7 38.1 15.8 -13.2 32 38 A V E +B 37 0B 9 -2,-0.4 5,-0.2 5,-0.2 -30,-0.1 -0.942 21.8 152.8-113.3 121.9 41.1 17.9 -14.2 33 39 A E E > -B 36 0B 101 3,-3.2 3,-2.5 -2,-0.5 34,-0.1 -0.643 52.4 -93.0-146.4 81.4 41.3 21.4 -12.8 34 40 A P T 3 S+ 0 0 66 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.022 113.1 24.6 -37.0 137.8 45.0 22.6 -12.6 35 41 A P T 3 S+ 0 0 51 0, 0.0 35,-3.2 0, 0.0 34,-2.2 -0.947 126.9 59.0 -82.6 15.2 46.8 22.4 -10.3 36 42 A R E < -Bc 33 70B 159 -3,-2.5 -3,-3.2 32,-0.2 2,-0.4 -0.779 51.1-172.6-112.6 152.2 44.5 19.5 -9.4 37 43 A A E -Bc 32 71B 2 33,-2.3 35,-2.9 -2,-0.3 2,-0.4 -0.997 11.1-167.0-134.2 134.1 43.4 16.2 -10.9 38 44 A Y E +Bc 31 72B 33 -7,-3.3 -7,-3.2 -2,-0.4 2,-0.4 -0.989 8.9 173.7-128.4 132.3 40.8 14.1 -9.3 39 45 A V E -Bc 30 73B 0 33,-2.3 35,-2.7 -2,-0.4 2,-0.5 -0.998 14.5-161.5-138.2 133.2 39.9 10.5 -10.2 40 46 A R E +Bc 29 74B 13 -11,-2.6 -12,-2.5 -2,-0.4 -11,-1.9 -0.962 29.2 154.9-112.2 130.5 37.5 8.1 -8.5 41 47 A X E -Bc 27 75B 0 33,-2.7 35,-3.1 -2,-0.5 2,-0.2 -0.890 26.7-147.3-145.6 176.3 38.1 4.5 -9.3 42 48 A T - 0 0 0 -16,-1.8 2,-0.3 -2,-0.3 35,-0.1 -0.756 17.3-118.1-138.0-177.3 37.6 1.0 -8.0 43 49 A L - 0 0 20 33,-0.4 38,-0.4 -2,-0.2 5,-0.0 -0.849 26.6-114.8-123.4 161.5 39.3 -2.4 -8.1 44 50 A T S S+ 0 0 2 -2,-0.3 39,-0.1 36,-0.1 -1,-0.0 0.679 105.5 52.9 -70.8 -19.7 38.1 -5.7 -9.5 45 51 A T S S- 0 0 53 2,-0.2 2,-2.0 277,-0.0 -2,-0.1 -0.981 91.4-123.3-117.8 131.8 38.0 -7.3 -6.0 46 52 A P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 31,-0.1 -0.436 77.9 79.1 -75.4 69.8 36.1 -5.5 -3.2 47 53 A G S S- 0 0 34 -2,-2.0 -2,-0.2 0, 0.0 -3,-0.0 -0.946 82.4-101.9-167.6 149.3 38.8 -5.0 -0.6 48 54 A C - 0 0 113 -2,-0.3 2,-0.1 2,-0.0 4,-0.0 -0.667 38.5-137.1 -80.7 130.7 41.7 -2.7 0.0 49 55 A P - 0 0 63 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 -0.413 20.9-113.7 -81.9 163.3 45.1 -4.2 -0.9 50 56 A L S S+ 0 0 193 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.881 111.5 23.7 -63.1 -36.2 48.2 -3.9 1.3 51 57 A H S S- 0 0 125 4,-0.0 2,-1.8 -3,-0.0 -1,-0.3 -0.972 74.1-149.9-133.7 117.6 49.6 -1.8 -1.5 52 58 A D > + 0 0 44 -2,-0.4 4,-2.5 -3,-0.2 5,-0.2 -0.497 31.1 161.5 -85.6 69.7 47.4 -0.0 -4.0 53 59 A S H > S+ 0 0 67 -2,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.881 73.1 52.6 -56.3 -42.6 49.8 -0.2 -6.9 54 60 A L H > S+ 0 0 20 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.957 110.2 46.5 -61.7 -50.9 47.1 0.4 -9.5 55 61 A G H > S+ 0 0 3 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 113.1 51.3 -57.7 -39.0 45.9 3.5 -7.7 56 62 A E H X S+ 0 0 69 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.907 108.6 49.8 -64.1 -42.3 49.5 4.6 -7.4 57 63 A A H X S+ 0 0 35 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.823 109.5 52.2 -66.9 -31.8 50.1 4.1 -11.2 58 64 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.864 107.5 52.6 -71.1 -35.7 47.0 6.1 -11.9 59 65 A R H X S+ 0 0 89 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.936 109.6 48.8 -64.8 -44.4 48.3 8.9 -9.7 60 66 A Q H X S+ 0 0 93 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.892 110.5 50.3 -62.8 -41.1 51.6 8.9 -11.7 61 67 A A H >< S+ 0 0 6 -4,-1.9 3,-0.6 1,-0.2 -1,-0.2 0.915 111.6 46.4 -64.7 -45.3 49.9 9.0 -15.1 62 68 A L H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.817 102.8 65.3 -67.4 -30.9 47.6 11.9 -14.2 63 69 A S H 3< S+ 0 0 45 -4,-1.7 5,-0.3 1,-0.3 -1,-0.2 0.810 90.2 65.9 -61.8 -29.7 50.5 13.9 -12.7 64 70 A R T << S+ 0 0 186 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.1 0.240 80.0 114.7 -79.0 18.1 52.0 14.0 -16.2 65 71 A L S X S- 0 0 8 -3,-1.6 3,-1.8 3,-0.1 2,-0.4 -0.629 82.4 -93.3 -87.4 146.3 49.1 16.2 -17.2 66 72 A P T 3 S+ 0 0 69 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.433 108.8 4.6 -64.0 114.0 49.7 19.9 -18.2 67 73 A G T 3 S+ 0 0 36 -2,-0.4 2,-0.6 1,-0.2 -3,-0.1 0.589 95.8 129.2 90.3 11.8 49.3 22.1 -15.2 68 74 A V < + 0 0 8 -3,-1.8 -1,-0.2 -5,-0.3 -32,-0.2 -0.892 10.9 147.9-107.6 118.2 48.7 19.3 -12.6 69 75 A E + 0 0 135 -34,-2.2 2,-0.5 -2,-0.6 -33,-0.2 0.491 67.2 58.2-118.2 -14.0 50.7 19.3 -9.4 70 76 A E E -c 36 0B 101 -35,-3.2 -33,-2.3 2,-0.0 2,-0.5 -0.971 62.2-177.3-125.3 118.4 48.1 17.8 -7.1 71 77 A V E -c 37 0B 32 -2,-0.5 2,-0.5 -35,-0.2 -33,-0.2 -0.958 4.8-170.3-120.3 122.0 46.6 14.4 -7.8 72 78 A E E -c 38 0B 96 -35,-2.9 -33,-2.3 -2,-0.5 2,-0.6 -0.942 1.2-171.3-112.5 123.7 43.8 12.8 -5.7 73 79 A V E -c 39 0B 35 -2,-0.5 2,-0.7 -35,-0.2 -33,-0.2 -0.946 3.5-166.5-118.0 110.0 42.9 9.2 -6.3 74 80 A E E -c 40 0B 84 -35,-2.7 -33,-2.7 -2,-0.6 2,-0.7 -0.864 5.4-158.6 -98.4 114.7 39.8 8.0 -4.4 75 81 A V E +c 41 0B 48 -2,-0.7 2,-0.2 -35,-0.2 -33,-0.2 -0.846 23.9 168.3 -97.4 113.8 39.5 4.2 -4.4 76 82 A T - 0 0 31 -35,-3.1 -33,-0.4 -2,-0.7 -2,-0.0 -0.754 40.6-150.4-121.8 165.7 35.9 3.3 -3.8 77 83 A F + 0 0 53 -2,-0.2 -35,-0.1 -35,-0.1 -1,-0.0 0.051 56.3 131.4-120.8 22.2 33.7 0.2 -3.9 78 84 A E S S+ 0 0 136 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 -0.961 76.9 21.8-127.2 113.8 30.5 2.1 -4.7 79 85 A P S S- 0 0 15 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.597 106.9-122.8 -75.9 160.0 29.1 1.0 -6.9 80 86 A P - 0 0 33 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.508 31.6-117.3 -70.4 133.4 30.7 -2.5 -6.6 81 87 A W + 0 0 5 -38,-0.4 2,-0.3 -2,-0.2 -55,-0.1 -0.351 34.3 178.7 -71.5 148.7 32.4 -3.4 -9.9 82 88 A T > - 0 0 1 -57,-0.1 3,-2.2 -2,-0.1 240,-0.2 -0.942 46.4-101.1-142.5 163.0 31.4 -6.3 -12.1 83 89 A L G > S+ 0 0 9 238,-2.1 3,-2.0 -2,-0.3 238,-0.1 0.681 111.5 80.6 -57.4 -20.1 32.7 -7.7 -15.4 84 90 A A G 3 S+ 0 0 64 1,-0.3 -1,-0.3 237,-0.1 -59,-0.1 0.762 80.6 66.9 -60.5 -21.9 29.7 -6.0 -17.0 85 91 A R G < S+ 0 0 70 -3,-2.2 -1,-0.3 -61,-0.1 -2,-0.2 0.522 75.6 113.9 -79.1 -2.9 31.7 -2.8 -16.9 86 92 A L S < S- 0 0 7 -3,-2.0 -62,-0.2 -4,-0.1 2,-0.1 -0.306 70.4-118.7 -65.6 151.5 34.2 -4.1 -19.4 87 93 A S > - 0 0 35 -64,-2.1 4,-2.2 1,-0.1 5,-0.1 -0.462 28.5-107.2 -82.6 163.7 34.3 -2.3 -22.8 88 94 A E H > S+ 0 0 91 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.915 122.6 55.0 -59.2 -40.1 33.5 -4.4 -25.9 89 95 A K H > S+ 0 0 99 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 106.3 50.4 -58.8 -43.4 37.2 -4.3 -26.7 90 96 A A H > S+ 0 0 0 -67,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.902 110.2 51.3 -62.3 -41.3 38.2 -5.7 -23.3 91 97 A R H >X>S+ 0 0 74 -4,-2.2 5,-2.4 1,-0.2 4,-1.3 0.946 107.4 50.8 -61.8 -48.2 35.6 -8.5 -23.9 92 98 A R H 3<5S+ 0 0 169 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.843 111.2 51.2 -59.0 -32.0 37.0 -9.4 -27.3 93 99 A L H 3<5S+ 0 0 118 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.764 112.6 42.6 -77.5 -27.0 40.5 -9.6 -25.7 94 100 A L H <<5S- 0 0 15 -4,-1.5 -1,-0.2 -3,-0.6 205,-0.2 0.549 111.5-117.3 -94.8 -7.9 39.5 -11.8 -22.8 95 101 A G T <5 0 0 42 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.811 360.0 360.0 75.3 29.9 37.4 -14.0 -25.1 96 102 A W < 0 0 39 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.096 360.0 360.0-107.0 360.0 34.3 -13.1 -23.1 97 !* 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 98 5 B N 0 0 180 0, 0.0 2,-0.1 0, 0.0 192,-0.1 0.000 360.0 360.0 360.0 -73.1 5.7 17.1 -27.6 99 6 B P >> - 0 0 49 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.487 360.0-106.5 -84.0 162.7 4.7 15.7 -24.2 100 7 B L H 3> S+ 0 0 47 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.815 121.8 59.6 -53.7 -29.2 5.7 17.6 -21.0 101 8 B E H 3> S+ 0 0 17 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 104.8 45.5 -66.1 -45.5 8.3 14.9 -20.5 102 9 B A H <> S+ 0 0 17 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.843 113.1 51.8 -67.6 -34.5 10.0 15.5 -23.8 103 10 B Q H X S+ 0 0 68 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 106.6 52.8 -68.2 -44.9 10.0 19.2 -23.1 104 11 B A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.917 107.8 52.8 -56.0 -45.1 11.5 18.8 -19.7 105 12 B W H X S+ 0 0 35 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.946 109.0 47.9 -56.4 -51.3 14.3 16.8 -21.2 106 13 B A H < S+ 0 0 57 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.869 112.1 51.0 -59.0 -37.7 15.1 19.5 -23.8 107 14 B L H >< S+ 0 0 51 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.903 105.5 54.2 -68.3 -40.9 15.1 22.1 -21.0 108 15 B L H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.3 12,-0.5 0.734 93.5 72.5 -66.2 -19.1 17.5 20.1 -18.8 109 16 B E T 3< S+ 0 0 69 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.598 90.3 60.0 -71.9 -7.1 20.0 20.0 -21.7 110 17 B A T < S+ 0 0 78 -3,-1.7 2,-0.8 -4,-0.2 -1,-0.3 0.599 83.6 93.6 -91.4 -15.4 20.6 23.7 -21.1 111 18 B V < - 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