==== 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 OXIDOREDUCTASE 02-APR-08 3CQ3 . 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,S.YOKO . 490 5 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 333 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 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 . 5 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 . 47 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 6 0 0 2 0 1 4 5 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 5 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 5 0 0 0 5 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 . 5 5 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 5 A N >> 0 0 125 0, 0.0 3,-1.6 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 90.8 26.5 2.8 -23.0 2 6 A P H 3> + 0 0 105 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.696 360.0 71.1 -59.1 -19.0 27.0 -0.6 -24.7 3 7 A L H 3> S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.885 93.9 54.1 -65.4 -37.2 27.4 -2.1 -21.3 4 8 A E H <> S+ 0 0 54 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.915 108.7 47.1 -62.6 -44.6 23.7 -1.5 -20.7 5 9 A A H X S+ 0 0 63 -4,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.858 111.0 53.0 -64.8 -36.0 22.8 -3.4 -23.8 6 10 A Q H X S+ 0 0 87 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 107.2 52.7 -63.2 -44.2 25.2 -6.2 -22.7 7 11 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.911 108.8 48.2 -58.5 -46.8 23.4 -6.3 -19.4 8 12 A W H X S+ 0 0 82 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.906 110.0 52.4 -62.7 -41.6 19.9 -6.7 -21.0 9 13 A A H < S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.5 48.5 -61.6 -39.6 21.3 -9.5 -23.2 10 14 A L H >< S+ 0 0 32 -4,-2.1 3,-1.5 1,-0.2 -2,-0.2 0.925 111.2 49.3 -66.5 -44.1 22.6 -11.3 -20.2 11 15 A L H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 12,-0.5 0.791 99.0 67.5 -66.6 -26.6 19.4 -10.9 -18.3 12 16 A E T 3< S+ 0 0 87 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.532 96.2 56.8 -71.7 -3.2 17.4 -12.3 -21.3 13 17 A A T < S+ 0 0 71 -3,-1.5 2,-0.6 -4,-0.1 -1,-0.3 0.376 85.9 92.8-105.0 -0.1 19.1 -15.6 -20.6 14 18 A V < - 0 0 16 -3,-1.7 9,-2.3 -4,-0.1 2,-0.3 -0.864 64.9-159.1 -97.9 119.3 17.8 -15.9 -17.1 15 19 A Y E -A 22 0A 129 -2,-0.6 7,-0.3 7,-0.3 44,-0.1 -0.776 21.0-128.0-107.2 144.3 14.5 -17.8 -16.9 16 20 A D E >>> -A 21 0A 8 5,-2.7 4,-2.3 -2,-0.3 3,-0.7 -0.766 23.0-145.7 -83.0 117.7 11.7 -17.9 -14.3 17 21 A P T 345S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.783 93.6 52.8 -56.0 -31.8 11.3 -21.7 -13.6 18 22 A E T 345S+ 0 0 136 1,-0.2 -2,-0.0 3,-0.1 -3,-0.0 0.812 121.5 27.3 -77.1 -30.0 7.5 -21.4 -13.1 19 23 A L T <45S- 0 0 71 -3,-0.7 -1,-0.2 2,-0.2 3,-0.1 0.563 91.9-133.0-109.6 -11.8 6.7 -19.6 -16.4 20 24 A G T <5 + 0 0 48 -4,-2.3 2,-0.3 1,-0.2 -5,-0.0 0.833 69.3 108.8 62.9 32.6 9.5 -20.7 -18.7 21 25 A L E -A 15 0A 6 -2,-0.3 4,-1.6 -7,-0.3 -7,-0.3 -0.370 32.6-113.7 -74.7 156.0 13.2 -14.8 -19.3 23 27 A V T 4>S+ 0 0 0 -9,-2.3 5,-2.4 -12,-0.5 6,-0.6 0.762 111.9 54.0 -60.1 -29.4 13.0 -12.1 -16.6 24 28 A V T >45S+ 0 0 31 -13,-0.4 3,-1.2 -10,-0.3 5,-0.2 0.967 111.4 41.2 -72.2 -52.5 13.2 -9.3 -19.1 25 29 A N T 345S+ 0 0 19 1,-0.3 64,-2.7 2,-0.1 67,-0.2 0.738 110.8 59.2 -68.7 -20.7 10.3 -10.3 -21.4 26 30 A L T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 62,-0.2 -2,-0.2 0.674 113.0-121.9 -77.6 -18.0 8.3 -11.2 -18.2 27 31 A G T < 5S+ 0 0 17 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.766 71.1 133.0 82.5 27.2 8.7 -7.6 -17.1 28 32 A L < + 0 0 0 -5,-2.4 16,-1.6 -6,-0.1 2,-0.8 0.613 45.3 88.7 -84.3 -15.1 10.4 -8.5 -13.8 29 33 A I E +B 43 0B 22 -6,-0.6 14,-0.2 -5,-0.2 3,-0.1 -0.782 46.6 171.5 -92.0 113.1 13.1 -5.9 -14.2 30 34 A Y E + 0 0 38 12,-2.4 2,-0.3 -2,-0.8 13,-0.2 0.771 67.1 2.1 -89.0 -33.4 12.0 -2.6 -12.7 31 35 A D E -B 42 0B 61 11,-1.8 11,-2.5 2,-0.0 2,-0.3 -0.979 58.0-171.9-155.8 147.5 15.3 -0.6 -12.9 32 36 A L E +B 41 0B 9 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.945 6.5 174.2-147.2 121.1 18.8 -1.3 -14.1 33 37 A V E -B 40 0B 50 7,-3.1 7,-3.3 -2,-0.3 2,-0.6 -0.984 7.5-171.4-132.2 122.3 21.9 0.9 -13.6 34 38 A V E +B 39 0B 9 -2,-0.4 5,-0.2 5,-0.2 -30,-0.1 -0.904 20.4 151.7-118.7 104.6 25.4 -0.1 -14.7 35 39 A E E > -B 38 0B 141 3,-2.4 3,-2.1 -2,-0.6 34,-0.1 -0.798 52.9 -88.6-133.6 89.7 28.2 2.2 -13.5 36 40 A P T 3 S+ 0 0 24 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.009 112.2 21.9 -38.6 136.5 31.5 0.4 -13.1 37 41 A P T 3 S+ 0 0 38 0, 0.0 34,-2.1 0, 0.0 35,-1.8 -0.883 126.3 57.2 -87.8 25.4 32.6 -1.0 -10.7 38 42 A R E < -Bc 35 72B 134 -3,-2.1 -3,-2.4 32,-0.2 2,-0.4 -0.920 53.7-170.4-123.9 143.3 28.9 -1.2 -9.6 39 43 A A E -Bc 34 73B 1 33,-2.7 35,-3.0 -2,-0.4 2,-0.4 -0.993 9.7-168.7-127.7 134.0 25.8 -2.7 -11.1 40 44 A Y E +Bc 33 74B 57 -7,-3.3 -7,-3.1 -2,-0.4 2,-0.4 -0.981 8.5 173.4-128.0 135.8 22.3 -2.2 -9.7 41 45 A V E -Bc 32 75B 0 33,-2.4 35,-3.1 -2,-0.4 2,-0.5 -0.998 14.9-161.1-141.4 133.5 19.0 -3.9 -10.5 42 46 A R E +Bc 31 76B 82 -11,-2.5 -12,-2.4 -2,-0.4 -11,-1.8 -0.970 30.7 154.2-112.1 128.8 15.6 -3.6 -8.9 43 47 A X E -Bc 29 77B 0 33,-3.0 35,-2.9 -2,-0.5 2,-0.2 -0.906 28.7-144.4-146.5 172.6 13.3 -6.5 -9.7 44 48 A T - 0 0 0 -16,-1.6 2,-0.3 -2,-0.3 35,-0.1 -0.704 19.8-116.1-130.7-177.9 10.3 -8.5 -8.5 45 49 A L - 0 0 16 33,-0.3 38,-0.4 -2,-0.2 4,-0.1 -0.780 24.2-117.2-118.3 164.9 9.1 -12.1 -8.5 46 50 A T S S+ 0 0 21 -2,-0.3 39,-0.1 36,-0.1 -1,-0.0 0.550 97.8 43.4 -81.2 -7.2 6.1 -13.6 -10.2 47 51 A T S S- 0 0 62 2,-0.1 -2,-0.1 37,-0.0 37,-0.0 -0.975 91.2-100.7-136.4 151.1 4.5 -14.8 -6.9 48 52 A P S S+ 0 0 122 0, 0.0 -2,-0.1 0, 0.0 31,-0.0 -0.244 76.2 46.1 -70.0 156.0 4.2 -13.0 -3.5 49 53 A G S S- 0 0 46 -4,-0.1 -2,-0.1 2,-0.0 -4,-0.0 0.285 86.1 -84.5 90.6 143.5 6.3 -13.6 -0.4 50 54 A C - 0 0 115 2,-0.0 2,-0.1 1,-0.0 4,-0.0 -0.693 45.6-135.2 -81.7 127.6 10.1 -13.9 0.0 51 55 A P - 0 0 64 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.397 18.7-115.8 -78.4 162.4 11.3 -17.4 -0.7 52 56 A L S S+ 0 0 172 1,-0.3 2,-0.4 -2,-0.1 -2,-0.0 0.839 110.6 25.4 -65.1 -33.2 13.9 -19.1 1.6 53 57 A H S S- 0 0 152 4,-0.0 2,-1.8 0, 0.0 -1,-0.3 -0.962 75.5-150.7-133.0 114.2 16.3 -19.0 -1.3 54 58 A D > + 0 0 50 -2,-0.4 4,-2.1 -3,-0.2 5,-0.2 -0.540 27.4 166.5 -86.3 76.4 15.9 -16.4 -4.0 55 59 A S H > S+ 0 0 87 -2,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.821 74.0 52.9 -58.9 -36.8 17.3 -18.5 -6.8 56 60 A L H > S+ 0 0 18 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 110.2 46.8 -66.9 -45.6 16.0 -16.1 -9.5 57 61 A G H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.857 112.5 51.7 -63.3 -34.8 17.6 -13.1 -7.8 58 62 A E H X S+ 0 0 72 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.893 107.6 51.2 -68.7 -40.5 20.8 -15.1 -7.5 59 63 A A H X S+ 0 0 35 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.888 110.5 49.7 -64.4 -38.4 20.8 -16.0 -11.2 60 64 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.923 110.5 49.9 -66.5 -41.9 20.4 -12.3 -12.0 61 65 A R H X S+ 0 0 49 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.933 111.8 48.0 -61.0 -46.8 23.3 -11.4 -9.7 62 66 A Q H < S+ 0 0 101 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.883 110.6 52.2 -61.7 -39.8 25.5 -14.0 -11.3 63 67 A A H >< S+ 0 0 11 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.927 111.9 44.2 -63.5 -46.5 24.6 -12.8 -14.8 64 68 A L H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.739 100.7 68.8 -72.0 -22.5 25.4 -9.2 -14.1 65 69 A S T 3< S+ 0 0 29 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.595 89.9 66.9 -72.2 -8.4 28.6 -10.0 -12.3 66 70 A R T < S+ 0 0 179 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.514 74.7 111.1 -86.9 -7.9 29.9 -11.1 -15.8 67 71 A L S X S- 0 0 2 -3,-1.6 3,-1.9 1,-0.1 186,-0.1 -0.495 80.3-106.8 -70.0 132.4 29.8 -7.5 -17.1 68 72 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.358 103.6 15.8 -62.0 132.6 33.3 -6.1 -17.7 69 73 A G T 3 S+ 0 0 18 182,-0.3 2,-0.6 1,-0.2 -2,-0.1 0.230 96.2 121.4 90.2 -14.4 34.3 -3.6 -15.1 70 74 A V < + 0 0 2 -3,-1.9 -1,-0.2 -34,-0.2 -32,-0.2 -0.746 22.7 158.7 -89.8 119.4 31.6 -4.7 -12.7 71 75 A E + 0 0 73 -34,-2.1 2,-0.4 -2,-0.6 -33,-0.2 0.567 65.4 41.6-112.1 -16.6 32.9 -5.9 -9.3 72 76 A E E -c 38 0B 72 -35,-1.8 -33,-2.7 -8,-0.1 2,-0.5 -0.991 60.6-168.0-138.5 130.5 29.7 -5.4 -7.2 73 77 A V E -c 39 0B 24 -2,-0.4 2,-0.7 -35,-0.2 -33,-0.2 -0.967 4.1-163.5-120.7 122.1 26.1 -6.2 -8.0 74 78 A E E -c 40 0B 88 -35,-3.0 -33,-2.4 -2,-0.5 2,-0.7 -0.921 7.4-170.3-104.7 115.2 23.2 -5.0 -5.9 75 79 A V E -c 41 0B 31 -2,-0.7 2,-0.7 -35,-0.2 -33,-0.2 -0.910 3.0-165.6-108.5 107.9 20.0 -6.9 -6.6 76 80 A E E -c 42 0B 82 -35,-3.1 -33,-3.0 -2,-0.7 2,-0.6 -0.847 2.0-162.6 -97.9 117.5 17.0 -5.4 -4.9 77 81 A V E +c 43 0B 53 -2,-0.7 2,-0.3 -35,-0.2 -33,-0.2 -0.881 21.7 162.5-102.2 118.6 14.0 -7.6 -4.9 78 82 A T - 0 0 35 -35,-2.9 -33,-0.3 -2,-0.6 -2,-0.0 -0.818 43.7-147.6-130.9 168.1 10.7 -5.8 -4.2 79 83 A F + 0 0 63 -2,-0.3 -35,-0.1 -35,-0.1 -2,-0.0 0.018 59.1 129.6-121.4 19.9 6.9 -6.3 -4.5 80 84 A E S S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.925 81.7 20.2-123.7 105.1 6.4 -2.6 -5.1 81 85 A P S S- 0 0 57 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.581 106.0-127.5 -80.1 162.4 4.7 -2.5 -7.5 82 86 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.527 26.8-119.1 -74.3 140.3 3.3 -6.0 -7.4 83 87 A W + 0 0 35 -38,-0.4 2,-0.3 -2,-0.2 -55,-0.1 -0.490 34.7 168.5 -83.5 149.1 3.8 -8.0 -10.7 84 88 A T > - 0 0 78 -2,-0.2 3,-2.1 -57,-0.1 4,-0.1 -0.929 52.7 -95.0-147.5 164.6 1.1 -9.5 -12.9 85 89 A L G > S+ 0 0 87 -2,-0.3 3,-1.8 1,-0.3 -2,-0.0 0.630 111.6 82.5 -58.2 -15.1 1.0 -11.0 -16.4 86 90 A A G 3 S+ 0 0 76 1,-0.3 -1,-0.3 -59,-0.0 -59,-0.1 0.697 81.8 64.4 -65.0 -16.4 0.1 -7.5 -17.8 87 91 A R G < S+ 0 0 113 -3,-2.1 -1,-0.3 -61,-0.2 -2,-0.2 0.439 74.0 120.6 -87.2 0.6 3.8 -6.7 -17.6 88 92 A L < - 0 0 8 -3,-1.8 -62,-0.2 1,-0.1 -63,-0.1 -0.369 65.5-117.8 -63.5 144.1 4.7 -9.2 -20.3 89 93 A S > - 0 0 23 -64,-2.7 4,-1.7 1,-0.1 5,-0.1 -0.240 22.8-105.5 -77.6 171.2 6.4 -7.7 -23.3 90 94 A E H > S+ 0 0 128 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.927 122.8 51.3 -62.6 -45.3 5.0 -7.9 -26.9 91 95 A K H >> S+ 0 0 122 1,-0.2 4,-2.6 2,-0.2 3,-0.7 0.910 106.0 54.0 -58.9 -44.1 7.6 -10.5 -27.8 92 96 A A H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.881 105.1 54.8 -58.4 -38.1 6.6 -12.6 -24.8 93 97 A R H 3X S+ 0 0 75 -4,-1.7 4,-1.6 2,-0.2 5,-0.4 0.786 108.7 48.1 -67.0 -26.8 3.0 -12.5 -26.0 94 98 A R H << S+ 0 0 186 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.936 110.2 51.0 -75.9 -48.9 4.2 -13.9 -29.4 95 99 A L H < S+ 0 0 105 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.819 113.3 46.7 -56.1 -34.3 6.2 -16.6 -27.7 96 100 A L H < S- 0 0 68 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.890 116.7-112.2 -76.4 -42.1 3.2 -17.6 -25.6 97 101 A G < 0 0 66 -4,-1.6 -3,-0.2 -5,-0.2 -4,-0.1 0.081 360.0 360.0 130.4 -21.1 0.7 -17.6 -28.5 98 102 A W 0 0 171 -5,-0.4 -4,-0.2 -6,-0.2 -5,-0.1 0.778 360.0 360.0 -50.9 360.0 -1.4 -14.6 -27.5 99 !* 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 0.0 100 5 B N > 0 0 160 0, 0.0 4,-1.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -80.3 31.0 -14.7 17.3 101 6 B P H > + 0 0 97 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.780 360.0 60.5 -72.8 -18.5 29.8 -18.2 16.4 102 7 B L H > S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.832 97.9 56.4 -70.9 -34.6 29.6 -16.9 12.9 103 8 B E H > S+ 0 0 51 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.934 107.4 48.5 -62.7 -45.4 33.4 -16.1 12.9 104 9 B A H X S+ 0 0 63 -4,-1.3 4,-2.0 1,-0.2 -1,-0.2 0.877 112.8 47.9 -61.8 -39.4 34.1 -19.8 13.8 105 10 B Q H X S+ 0 0 86 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.899 108.8 55.5 -68.0 -39.7 31.8 -20.9 11.0 106 11 B A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.921 108.5 46.8 -57.8 -47.7 33.5 -18.4 8.7 107 12 B W H X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.909 109.8 53.0 -62.3 -43.3 36.9 -19.9 9.4 108 13 B A H < S+ 0 0 54 -4,-2.0 4,-0.2 1,-0.2 -1,-0.2 0.888 110.3 48.9 -59.7 -39.7 35.6 -23.5 8.9 109 14 B L H >< S+ 0 0 21 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.889 111.3 48.1 -67.6 -40.8 34.3 -22.5 5.5 110 15 B L H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.3 12,-0.5 0.841 102.3 63.8 -69.4 -31.7 37.5 -20.8 4.4 111 16 B E T 3< S+ 0 0 87 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.599 98.4 56.9 -67.7 -9.1 39.4 -23.9 5.6 112 17 B A T < S+ 0 0 68 -3,-1.1 2,-0.7 -4,-0.2 -1,-0.3 0.447 87.0 91.3 -99.2 -3.8 37.5 -25.8 2.9 113 18 B V < - 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0 0 0 -16,-1.5 2,-0.3 -2,-0.3 35,-0.1 -0.758 18.8-114.9-137.7-178.6 46.5 -12.1 -0.7 144 49 B L - 0 0 17 33,-0.4 38,-0.4 -2,-0.2 4,-0.1 -0.795 23.5-117.3-120.2 164.0 47.7 -14.6 -3.2 145 50 B T S S+ 0 0 4 -2,-0.3 39,-0.1 36,-0.1 -1,-0.0 0.594 97.7 42.7 -79.2 -11.8 50.8 -16.8 -3.3 146 51 B T S S- 0 0 38 2,-0.1 -2,-0.2 37,-0.0 2,-0.0 -0.949 90.5-104.8-131.1 153.4 52.3 -15.2 -6.4 147 52 B P S S+ 0 0 81 0, 0.0 128,-0.1 0, 0.0 129,-0.1 -0.318 74.6 59.0 -76.2 161.4 52.6 -11.5 -7.4 148 53 B G S S- 0 0 18 126,-0.1 128,-0.2 -4,-0.1 -2,-0.1 0.303 84.8 -91.4 96.4 135.7 50.5 -9.8 -10.1 149 54 B a - 0 0 8 126,-1.5 126,-0.4 98,-0.0 101,-0.0 -0.698 48.5-132.6 -77.4 123.2 46.7 -9.4 -10.3 150 55 B P - 0 0 45 0, 0.0 102,-0.3 0, 0.0 3,-0.3 -0.318 14.2-117.2 -73.8 162.3 45.4 -12.4 -12.3 151 56 B L S S+ 0 0 68 1,-0.3 101,-2.4 100,-0.1 2,-0.4 0.891 108.8 17.6 -64.1 -39.0 43.0 -12.0 -15.2 152 57 B H B S-G 251 0E 91 99,-0.2 2,-1.6 100,-0.0 -1,-0.3 -0.943 75.5-149.6-137.4 111.4 40.5 -14.1 -13.2 153 58 B D > + 0 0 5 97,-2.5 4,-1.7 -2,-0.4 5,-0.1 -0.621 23.5 170.9 -84.0 85.7 41.0 -14.5 -9.5 154 59 B S H > S+ 0 0 78 -2,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.862 75.7 52.7 -62.9 -38.9 39.5 -18.0 -9.0 155 60 B L H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 109.2 48.4 -65.4 -43.8 40.7 -18.3 -5.4 156 61 B G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.853 111.4 51.8 -64.1 -33.9 39.2 -15.0 -4.4 157 62 B E H X S+ 0 0 31 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.894 107.9 50.8 -69.3 -40.1 35.9 -16.0 -6.1 158 63 B A H X S+ 0 0 33 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.917 110.4 50.3 -63.1 -41.9 35.9 -19.3 -4.1 159 64 B V H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.908 110.4 49.2 -62.5 -44.1 36.4 -17.4 -0.9 160 65 B R H X S+ 0 0 37 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.941 112.3 48.1 -58.5 -49.7 33.6 -15.0 -1.8 161 66 B Q H X S+ 0 0 102 -4,-2.6 4,-0.5 2,-0.2 -2,-0.2 0.922 111.6 50.4 -57.6 -47.1 31.3 -18.0 -2.5 162 67 B A H >< S+ 0 0 10 -4,-2.7 3,-1.4 1,-0.2 -2,-0.2 0.944 112.6 45.3 -56.9 -52.0 32.3 -19.7 0.7 163 68 B L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.790 101.5 66.7 -64.4 -28.9 31.6 -16.7 2.8 164 69 B S H 3< S+ 0 0 52 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.657 90.2 67.8 -67.7 -12.8 28.3 -16.0 1.0 165 70 B R T << S+ 0 0 176 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.600 74.4 111.4 -81.4 -12.2 27.0 -19.2 2.6 166 71 B L S X S- 0 0 4 -3,-1.7 3,-1.5 -4,-0.2 2,-0.2 -0.375 81.1-103.2 -64.5 138.7 27.2 -17.7 6.1 167 72 B P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.437 104.4 11.8 -65.5 129.6 23.7 -17.2 7.7 168 73 B G T 3 S+ 0 0 51 1,-0.2 2,-0.6 -2,-0.2 -2,-0.1 0.301 95.5 124.1 87.8 -10.2 22.6 -13.6 7.6 169 74 B V < + 0 0 6 -3,-1.5 -1,-0.2 -34,-0.2 -32,-0.2 -0.762 20.3 157.1 -90.3 118.6 25.4 -12.6 5.2 170 75 B E + 0 0 159 -34,-2.5 2,-0.4 -2,-0.6 -33,-0.2 0.672 64.4 44.8-109.6 -27.0 24.1 -10.9 2.0 171 76 B E E -f 137 0D 78 -35,-2.6 -33,-2.1 -97,-0.0 2,-0.5 -0.979 62.4-168.7-124.7 132.9 27.1 -8.9 0.9 172 77 B V E -f 138 0D 29 -2,-0.4 2,-0.6 -35,-0.2 -33,-0.2 -0.970 4.4-162.8-123.8 120.2 30.7 -10.1 0.8 173 78 B E E -f 139 0D 65 -35,-2.9 -33,-2.4 -2,-0.5 2,-0.7 -0.892 6.0-170.6-102.9 117.3 33.6 -7.8 0.2 174 79 B V E -f 140 0D 21 -2,-0.6 2,-0.7 -35,-0.2 -33,-0.2 -0.913 1.9-168.1-109.8 108.2 36.8 -9.6 -0.8 175 80 B E E -f 141 0D 67 -35,-2.9 -33,-3.0 -2,-0.7 2,-0.7 -0.875 4.1-161.8 -98.6 116.7 39.9 -7.3 -0.8 176 81 B V E +f 142 0D 2 -2,-0.7 72,-1.9 72,-0.4 2,-0.3 -0.890 22.0 166.6-100.8 116.2 42.9 -8.9 -2.5 177 82 B T - 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