==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-MAY-05 2CU6 . COMPND 2 MOLECULE: DTDP-4-KETO-L-RHAMNOSE REDUCTASE-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.SATOH,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL GENOMICS/PRO . 182 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 1.1 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 . 20 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.2 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 2 0 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 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 6 A P > 0 0 150 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.7 -36.7 -27.2 0.9 2 7 A L H > + 0 0 35 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.769 360.0 66.6 -74.2 -25.4 -39.8 -27.2 -1.3 3 8 A E H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 104.0 42.7 -60.6 -47.1 -40.2 -23.4 -0.5 4 9 A A H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.851 114.6 50.5 -68.2 -35.7 -37.0 -22.6 -2.4 5 10 A Q H X S+ 0 0 83 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.880 107.6 55.1 -69.1 -37.5 -37.8 -25.0 -5.2 6 11 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.926 106.6 49.9 -60.1 -47.2 -41.3 -23.3 -5.4 7 12 A W H X S+ 0 0 66 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.892 109.0 51.8 -59.8 -41.5 -39.7 -19.9 -5.9 8 13 A A H < S+ 0 0 54 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.916 109.6 50.1 -63.4 -42.3 -37.4 -21.2 -8.7 9 14 A L H >< S+ 0 0 45 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.933 112.0 46.9 -61.2 -46.1 -40.4 -22.7 -10.5 10 15 A L H >< S+ 0 0 0 -4,-2.4 3,-2.1 1,-0.3 12,-0.5 0.837 102.0 65.1 -64.2 -33.3 -42.4 -19.4 -10.2 11 16 A E T 3< S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.639 100.6 53.0 -65.5 -11.6 -39.3 -17.5 -11.4 12 17 A A T < S+ 0 0 72 -3,-1.3 2,-0.7 -4,-0.4 -1,-0.3 0.378 85.7 96.9-102.1 -0.8 -39.8 -19.3 -14.7 13 18 A V < - 0 0 14 -3,-2.1 9,-2.5 -4,-0.1 2,-0.3 -0.835 65.5-156.6 -92.2 116.6 -43.4 -18.3 -15.1 14 19 A Y E -A 21 0A 143 -2,-0.7 7,-0.3 7,-0.3 44,-0.1 -0.742 15.2-139.1-103.2 142.2 -43.5 -15.3 -17.4 15 20 A D E >> -A 20 0A 10 5,-3.3 4,-2.1 -2,-0.3 5,-0.8 -0.858 13.7-149.7 -95.6 120.9 -46.1 -12.5 -17.8 16 21 A P T 45S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.886 90.4 55.0 -56.4 -48.8 -46.6 -11.7 -21.6 17 22 A E T 45S+ 0 0 143 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.865 122.7 26.2 -58.1 -39.4 -47.5 -8.0 -21.2 18 23 A L T 45S- 0 0 61 -3,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.611 94.6-133.0-101.1 -15.3 -44.4 -7.1 -19.2 19 24 A G T <5S+ 0 0 53 -4,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.796 70.7 106.9 68.1 26.2 -42.0 -9.8 -20.5 20 25 A L E -A 14 0A 10 -2,-0.3 4,-1.5 -7,-0.3 -7,-0.3 -0.459 35.0-113.3 -79.9 154.3 -41.5 -13.5 -14.5 22 27 A V T 4>S+ 0 0 0 -9,-2.5 5,-2.2 -12,-0.5 6,-0.7 0.735 112.9 53.9 -58.7 -25.4 -44.3 -13.2 -11.9 23 28 A V T >45S+ 0 0 30 -13,-0.5 3,-1.3 -10,-0.3 -1,-0.2 0.964 111.4 40.4 -76.2 -53.9 -41.8 -13.2 -9.0 24 29 A N T 345S+ 0 0 19 1,-0.3 64,-2.3 2,-0.1 67,-0.2 0.696 111.7 60.1 -68.1 -16.4 -39.6 -10.3 -10.2 25 30 A L T 3<5S- 0 0 1 -4,-1.5 -1,-0.3 62,-0.2 -2,-0.2 0.662 111.6-124.0 -81.9 -17.0 -42.7 -8.5 -11.2 26 31 A G T < 5S+ 0 0 15 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.723 70.6 131.0 81.0 23.9 -43.9 -8.7 -7.6 27 32 A L < + 0 0 0 -5,-2.2 16,-1.7 -6,-0.2 2,-0.8 0.644 45.7 88.5 -82.9 -16.1 -47.2 -10.5 -8.4 28 33 A I E +B 42 0B 13 -6,-0.7 14,-0.2 14,-0.2 148,-0.2 -0.770 47.1 171.8 -89.5 114.2 -46.8 -13.2 -5.8 29 34 A Y E + 0 0 1 12,-2.3 147,-1.8 -2,-0.8 2,-0.3 0.730 66.7 4.1 -92.0 -28.8 -48.3 -12.0 -2.5 30 35 A D E -B 41 0B 0 11,-1.7 11,-2.1 145,-0.2 2,-0.3 -0.971 58.2-172.8-156.6 146.5 -48.2 -15.1 -0.4 31 36 A L E +B 40 0B 2 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.947 7.0 172.7-146.8 120.9 -46.8 -18.6 -1.0 32 37 A V E -B 39 0B 8 7,-2.8 7,-3.0 -2,-0.3 2,-0.6 -0.978 7.5-172.9-133.7 119.3 -47.2 -21.6 1.4 33 38 A V E +B 38 0B 15 -2,-0.4 5,-0.2 5,-0.2 -30,-0.1 -0.927 20.3 150.9-116.4 107.4 -46.1 -25.1 0.5 34 39 A E E > -B 37 0B 98 3,-2.4 3,-2.4 -2,-0.6 -2,-0.0 -0.777 53.1 -90.1-136.5 86.1 -47.1 -27.8 3.0 35 40 A P T 3 S+ 0 0 71 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.006 112.8 23.5 -37.9 138.8 -47.6 -31.2 1.3 36 41 A P T 3 S+ 0 0 59 0, 0.0 35,-2.0 0, 0.0 34,-1.1 -0.926 127.3 56.7 -84.2 18.9 -50.0 -32.3 0.1 37 42 A R E < -Bc 34 71B 121 -3,-2.4 -3,-2.4 32,-0.2 2,-0.4 -0.816 50.9-175.8-115.8 151.4 -51.1 -28.7 -0.3 38 43 A A E -Bc 33 72B 2 33,-1.8 35,-2.9 -2,-0.3 2,-0.4 -0.991 10.1-169.7-139.8 133.9 -49.7 -25.6 -1.9 39 44 A Y E +Bc 32 73B 31 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.4 -0.983 6.2 177.0-128.8 138.0 -51.3 -22.2 -1.6 40 45 A V E -Bc 31 74B 0 33,-2.5 35,-3.2 -2,-0.4 2,-0.5 -0.994 13.4-163.0-143.7 132.6 -50.5 -19.0 -3.5 41 46 A R E +Bc 30 75B 15 -11,-2.1 -12,-2.3 -2,-0.4 -11,-1.7 -0.976 29.6 155.5-113.5 128.3 -52.2 -15.6 -3.4 42 47 A X E -Bc 28 76B 0 33,-2.8 35,-3.0 -2,-0.5 2,-0.2 -0.894 27.5-143.4-145.1 174.8 -51.3 -13.4 -6.4 43 48 A T - 0 0 0 -16,-1.7 2,-0.3 -2,-0.3 35,-0.1 -0.725 17.1-118.4-133.0-178.5 -52.5 -10.5 -8.4 44 49 A L - 0 0 19 33,-0.3 38,-0.4 -2,-0.2 4,-0.1 -0.815 26.1-115.6-120.3 162.5 -52.5 -9.4 -12.1 45 50 A T S S+ 0 0 26 -2,-0.3 39,-0.1 36,-0.1 -1,-0.0 0.606 97.8 42.2 -76.0 -13.2 -50.9 -6.2 -13.6 46 51 A T S S- 0 0 66 2,-0.2 -2,-0.1 37,-0.0 37,-0.0 -0.973 91.9-101.6-133.2 149.2 -54.2 -4.7 -14.7 47 52 A P S S+ 0 0 120 0, 0.0 -2,-0.1 0, 0.0 31,-0.0 -0.208 77.1 50.9 -65.2 157.2 -57.5 -4.4 -12.9 48 53 A G S S- 0 0 46 -4,-0.1 -2,-0.2 2,-0.0 -4,-0.0 0.099 84.9 -82.7 97.0 151.1 -60.4 -6.8 -13.8 49 54 A a - 0 0 118 2,-0.0 2,-0.1 1,-0.0 4,-0.0 -0.790 45.4-134.5 -91.0 127.5 -60.9 -10.5 -14.2 50 55 A P - 0 0 65 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.370 18.9-115.6 -78.2 162.4 -59.8 -11.8 -17.6 51 56 A L S S+ 0 0 161 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.897 111.2 23.3 -62.0 -39.8 -62.0 -14.2 -19.6 52 57 A H S S- 0 0 146 0, 0.0 2,-2.2 0, 0.0 -1,-0.3 -0.981 76.6-146.7-128.1 114.1 -59.2 -16.8 -19.2 53 58 A D > + 0 0 54 -2,-0.4 4,-2.0 -3,-0.2 5,-0.1 -0.506 34.7 162.2 -81.8 73.2 -56.8 -16.4 -16.2 54 59 A S H > + 0 0 83 -2,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.821 69.7 51.6 -61.0 -38.2 -53.9 -17.8 -18.1 55 60 A L H > S+ 0 0 22 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.928 109.6 49.1 -68.0 -44.7 -51.3 -16.4 -15.8 56 61 A G H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.902 111.8 50.7 -60.1 -39.8 -53.0 -17.9 -12.7 57 62 A E H X S+ 0 0 88 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.880 108.5 51.4 -64.7 -39.8 -53.2 -21.2 -14.6 58 63 A A H X S+ 0 0 39 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.865 110.0 49.6 -67.1 -35.7 -49.4 -21.1 -15.4 59 64 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.908 110.4 50.0 -68.3 -42.0 -48.6 -20.4 -11.8 60 65 A R H X S+ 0 0 80 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.932 111.4 49.3 -61.1 -46.4 -50.8 -23.4 -10.7 61 66 A Q H X S+ 0 0 76 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.890 108.7 53.0 -59.7 -43.5 -49.1 -25.7 -13.2 62 67 A A H >< S+ 0 0 11 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.940 110.9 45.8 -59.4 -48.3 -45.6 -24.6 -12.1 63 68 A L H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.805 102.0 65.0 -66.4 -29.8 -46.4 -25.4 -8.4 64 69 A S H 3< S+ 0 0 32 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.674 87.2 72.7 -68.1 -13.8 -47.9 -28.7 -9.3 65 70 A R T << S+ 0 0 135 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.651 76.8 102.3 -72.6 -14.3 -44.4 -29.7 -10.5 66 71 A L S X S- 0 0 5 -3,-1.9 3,-1.4 -4,-0.2 2,-0.1 -0.464 85.4-104.9 -71.1 140.1 -43.4 -29.9 -6.8 67 72 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.405 99.2 10.0 -67.0 137.1 -43.2 -33.4 -5.4 68 73 A G T 3 S+ 0 0 48 1,-0.2 2,-1.0 -2,-0.1 -3,-0.1 0.502 87.6 128.3 76.9 3.6 -46.1 -34.4 -3.1 69 74 A V < + 0 0 14 -3,-1.4 -1,-0.2 -5,-0.2 -32,-0.2 -0.795 20.4 162.3 -95.8 99.0 -48.3 -31.5 -3.9 70 75 A E + 0 0 179 -34,-1.1 2,-0.4 -2,-1.0 -33,-0.2 0.618 66.1 43.2 -90.8 -14.6 -51.7 -33.0 -4.9 71 76 A E E -c 37 0B 86 -35,-2.0 -33,-1.8 2,-0.0 2,-0.5 -0.980 61.7-174.7-136.0 124.8 -53.7 -29.8 -4.4 72 77 A V E -c 38 0B 26 -2,-0.4 2,-0.6 -35,-0.2 -33,-0.2 -0.954 6.8-164.1-121.5 114.8 -52.7 -26.3 -5.5 73 78 A E E -c 39 0B 77 -35,-2.9 -33,-2.5 -2,-0.5 2,-0.6 -0.867 5.7-172.7 -99.2 118.2 -54.9 -23.3 -4.5 74 79 A V E -c 40 0B 32 -2,-0.6 2,-0.6 -35,-0.2 -33,-0.2 -0.934 2.8-168.6-112.2 112.4 -54.3 -20.2 -6.5 75 80 A E E -c 41 0B 87 -35,-3.2 -33,-2.8 -2,-0.6 2,-0.6 -0.900 6.3-156.7-105.2 122.7 -56.1 -17.1 -5.2 76 81 A V E +c 42 0B 50 -2,-0.6 2,-0.3 -35,-0.2 -33,-0.2 -0.863 23.1 167.7 -99.4 124.5 -56.1 -14.1 -7.5 77 82 A T - 0 0 32 -35,-3.0 -33,-0.3 -2,-0.6 -2,-0.0 -0.900 40.6-151.4-133.8 162.9 -56.8 -10.8 -5.6 78 83 A F + 0 0 68 -2,-0.3 -35,-0.1 -35,-0.1 -1,-0.0 0.066 58.3 128.2-117.7 18.2 -56.5 -7.1 -6.3 79 84 A E S S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 95,-0.0 -0.946 80.2 21.6-124.1 109.4 -55.9 -6.3 -2.6 80 85 A P S S- 0 0 16 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.587 106.6-126.4 -78.1 161.8 -53.5 -4.7 -2.4 81 86 A P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.536 28.2-116.9 -74.6 137.1 -53.7 -3.4 -6.0 82 87 A W + 0 0 36 -38,-0.4 2,-0.3 -2,-0.2 -55,-0.1 -0.404 36.5 169.0 -76.7 148.3 -50.4 -3.9 -8.0 83 88 A T > - 0 0 78 -2,-0.1 3,-2.2 -57,-0.1 4,-0.1 -0.934 51.7 -96.4-147.3 164.3 -48.1 -1.1 -9.4 84 89 A L G > S+ 0 0 114 1,-0.3 3,-1.9 -2,-0.3 -2,-0.0 0.619 111.4 82.5 -59.3 -14.7 -44.6 -1.1 -10.9 85 90 A A G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -59,-0.0 -59,-0.1 0.707 81.8 66.3 -64.8 -15.7 -43.3 -0.1 -7.4 86 91 A R G < S+ 0 0 68 -3,-2.2 -1,-0.3 -61,-0.2 -2,-0.2 0.484 73.6 117.2 -84.7 -1.6 -43.5 -3.9 -6.7 87 92 A L < - 0 0 56 -3,-1.9 -62,-0.2 1,-0.1 2,-0.1 -0.327 67.1-120.5 -64.1 147.7 -40.8 -4.8 -9.2 88 93 A S - 0 0 43 -64,-2.3 -1,-0.1 1,-0.1 -64,-0.0 -0.382 27.2-104.6 -81.8 168.9 -37.6 -6.3 -7.7 89 94 A E S S+ 0 0 190 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.939 123.1 55.3 -59.8 -45.1 -34.2 -4.7 -8.2 90 95 A K 0 0 177 1,-0.2 -1,-0.2 -3,-0.0 -66,-0.0 0.881 360.0 360.0 -53.8 -43.1 -33.4 -7.3 -10.8 91 96 A A 0 0 54 -67,-0.2 -1,-0.2 -3,-0.0 -2,-0.2 0.919 360.0 360.0 -62.4 360.0 -36.5 -6.4 -12.8 92 !* 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 93 6 B P > 0 0 148 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.6 -36.6 0.8 27.1 94 7 B L H > + 0 0 33 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.809 360.0 62.6 -70.6 -29.4 -39.8 -1.3 27.1 95 8 B E H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.924 106.6 43.7 -61.6 -44.3 -40.3 -0.6 23.4 96 9 B A H > S+ 0 0 69 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.865 114.6 49.1 -68.5 -37.7 -37.0 -2.4 22.6 97 10 B Q H X S+ 0 0 84 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.895 108.9 55.0 -68.2 -38.1 -37.8 -5.2 25.0 98 11 B A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.920 106.3 50.4 -59.7 -46.5 -41.3 -5.4 23.4 99 12 B W H X S+ 0 0 84 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.886 108.5 51.9 -60.7 -40.1 -39.7 -5.9 19.9 100 13 B A H < S+ 0 0 55 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.905 109.0 51.2 -64.3 -41.1 -37.5 -8.7 21.2 101 14 B L H >< S+ 0 0 22 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.923 111.4 46.4 -61.9 -44.7 -40.5 -10.5 22.6 102 15 B L H >< S+ 0 0 0 -4,-2.2 3,-2.1 1,-0.3 12,-0.5 0.838 101.9 65.7 -66.8 -32.1 -42.4 -10.3 19.4 103 16 B E T 3< S+ 0 0 87 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.663 100.4 52.8 -64.6 -13.3 -39.4 -11.4 17.4 104 17 B A T < S+ 0 0 70 -3,-1.2 2,-0.7 -4,-0.5 -1,-0.3 0.389 86.1 96.2-100.7 -1.0 -39.8 -14.7 19.3 105 18 B V < - 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