==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 30-JAN-08 2RNO . COMPND 2 MOLECULE: PUTATIVE DNA-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA SUBSP. JAPONICA; . AUTHOR R.SUZUKI,H.SHINDO,A.TASE,T.YAMAZAKI . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 57.3 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 . 0 0.0 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 . 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 1 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 122 0, 0.0 4,-0.1 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0-152.2 2.1 0.0 -1.2 2 -4 A S - 0 0 96 2,-0.2 3,-0.0 0, 0.0 0, 0.0 0.010 360.0 -95.6-106.1 26.0 3.9 2.8 -3.0 3 -3 A H S S+ 0 0 189 1,-0.1 2,-0.2 2,-0.0 3,-0.1 0.932 91.9 119.8 61.4 47.8 0.8 4.9 -3.5 4 -2 A M + 0 0 145 1,-0.1 -2,-0.2 2,-0.1 -1,-0.1 -0.651 11.6 125.0-145.3 83.4 0.2 3.7 -7.0 5 -1 A A >> + 0 0 30 -2,-0.2 4,-2.9 2,-0.1 3,-0.5 0.499 52.4 89.9-114.3 -12.3 -3.1 1.9 -7.5 6 1 A S H 3> S+ 0 0 83 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.936 92.8 43.7 -50.0 -54.5 -4.3 4.0 -10.5 7 2 A A H 3> S+ 0 0 63 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.728 113.7 54.9 -64.7 -21.5 -2.7 1.7 -13.0 8 3 A D H <> S+ 0 0 64 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.892 109.4 43.5 -78.5 -42.7 -4.0 -1.2 -11.0 9 4 A L H X S+ 0 0 31 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.890 119.8 43.1 -69.8 -40.5 -7.7 -0.2 -11.0 10 5 A V H X S+ 0 0 38 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.948 116.9 44.8 -70.2 -50.9 -7.5 0.7 -14.7 11 6 A S H X S+ 0 0 71 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.869 120.0 43.4 -61.5 -37.6 -5.6 -2.4 -15.8 12 7 A S H X S+ 0 0 16 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.954 116.9 43.7 -73.1 -52.6 -7.8 -4.5 -13.6 13 8 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.893 119.2 45.3 -60.0 -41.3 -11.1 -2.9 -14.6 14 9 A K H X S+ 0 0 101 -4,-3.0 4,-3.3 -5,-0.2 5,-0.3 0.963 111.3 50.5 -67.4 -53.7 -10.1 -2.9 -18.2 15 10 A D H X S+ 0 0 81 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.914 119.9 37.7 -50.3 -48.6 -8.8 -6.4 -18.4 16 11 A K H X S+ 0 0 23 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.969 115.3 51.5 -69.0 -55.5 -12.0 -7.7 -16.8 17 12 A L H < S+ 0 0 0 -4,-2.9 8,-0.3 -5,-0.3 -2,-0.2 0.877 114.9 45.1 -48.9 -42.4 -14.4 -5.4 -18.6 18 13 A A H < S+ 0 0 47 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.910 113.0 48.4 -69.3 -43.7 -12.8 -6.4 -21.9 19 14 A Y H < S+ 0 0 163 -4,-2.1 2,-0.4 -5,-0.3 -1,-0.2 0.641 103.5 80.4 -71.4 -13.8 -12.8 -10.1 -21.0 20 15 A F S < S- 0 0 7 -4,-1.8 5,-0.2 1,-0.1 61,-0.0 -0.802 89.4-111.7 -99.0 135.3 -16.4 -9.7 -20.0 21 16 A R >> - 0 0 217 -2,-0.4 3,-1.8 1,-0.1 4,-0.7 0.098 48.9 -80.5 -52.3 173.4 -19.2 -9.6 -22.6 22 17 A I H 3> S+ 0 0 86 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.762 123.4 81.1 -50.1 -25.5 -21.1 -6.5 -23.3 23 18 A K H 3> S+ 0 0 147 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.907 88.6 51.7 -47.5 -49.3 -23.1 -7.4 -20.2 24 19 A E H <> S+ 0 0 2 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.952 113.5 42.2 -54.0 -55.1 -20.3 -5.9 -18.0 25 20 A L H X S+ 0 0 0 -4,-0.7 4,-3.3 -8,-0.3 5,-0.3 0.829 109.8 61.5 -62.3 -32.2 -20.3 -2.6 -19.8 26 21 A K H X S+ 0 0 108 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.950 107.3 41.6 -59.5 -51.8 -24.1 -2.7 -19.9 27 22 A D H X S+ 0 0 73 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.894 118.0 48.4 -63.5 -41.1 -24.4 -2.7 -16.1 28 23 A I H X S+ 0 0 3 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.977 115.7 40.7 -63.5 -58.0 -21.7 -0.1 -15.8 29 24 A L H X>S+ 0 0 13 -4,-3.3 5,-2.9 1,-0.2 4,-1.5 0.785 112.7 59.7 -61.9 -27.1 -23.0 2.3 -18.5 30 25 A N H <5S+ 0 0 90 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.930 108.8 40.5 -67.3 -46.8 -26.5 1.6 -17.0 31 26 A Q H <5S+ 0 0 43 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.830 112.5 56.9 -70.9 -32.8 -25.6 2.9 -13.6 32 27 A L H <5S- 0 0 42 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.836 116.2-114.2 -67.4 -33.2 -23.6 5.8 -15.0 33 28 A G T <5 + 0 0 65 -4,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.704 58.3 157.4 104.1 27.2 -26.7 6.9 -16.9 34 29 A L < - 0 0 51 -5,-2.9 -1,-0.2 1,-0.1 4,-0.0 -0.412 44.1 -96.3 -82.4 159.9 -25.5 6.3 -20.5 35 30 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.170 34.9-103.8 -69.8 166.3 -27.8 5.9 -23.5 36 31 A K S S+ 0 0 201 -6,-0.0 -2,-0.1 -7,-0.0 -6,-0.0 0.758 103.4 76.6 -62.5 -24.3 -28.9 2.5 -24.9 37 32 A Q + 0 0 111 5,-0.0 -3,-0.0 6,-0.0 0, 0.0 0.011 47.3 109.8 -75.0-173.1 -26.4 3.1 -27.7 38 33 A G - 0 0 19 4,-0.0 5,-0.1 -4,-0.0 -4,-0.0 0.718 56.0-129.2 104.1 91.7 -22.6 2.7 -27.5 39 34 A K > - 0 0 146 1,-0.1 4,-2.9 3,-0.1 5,-0.3 0.040 41.4 -85.7 -58.4 174.4 -20.8 -0.1 -29.3 40 35 A K H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.862 133.5 46.0 -51.6 -38.7 -18.4 -2.4 -27.5 41 36 A Q H > S+ 0 0 100 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.948 110.6 50.6 -70.6 -50.8 -15.7 0.2 -28.3 42 37 A D H > S+ 0 0 73 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.921 114.7 44.7 -52.9 -48.7 -17.7 3.2 -27.2 43 38 A L H X S+ 0 0 10 -4,-2.9 4,-2.7 2,-0.2 3,-0.3 0.962 112.7 49.9 -61.5 -54.2 -18.6 1.6 -23.9 44 39 A I H X S+ 0 0 31 -4,-2.1 4,-2.2 -5,-0.3 5,-0.3 0.920 112.4 47.4 -50.5 -50.2 -15.0 0.4 -23.2 45 40 A D H X S+ 0 0 93 -4,-3.0 4,-1.9 1,-0.2 -1,-0.3 0.820 111.0 54.1 -62.1 -31.4 -13.6 3.8 -23.9 46 41 A R H X S+ 0 0 143 -4,-1.6 4,-1.3 -3,-0.3 -2,-0.2 0.934 108.6 46.8 -68.9 -47.7 -16.3 5.3 -21.7 47 42 A V H >X S+ 0 0 4 -4,-2.7 4,-2.3 2,-0.2 3,-0.8 0.969 116.4 42.7 -58.6 -57.6 -15.4 3.1 -18.7 48 43 A L H 3X S+ 0 0 36 -4,-2.2 4,-1.1 1,-0.3 5,-0.3 0.895 114.9 51.1 -56.7 -42.3 -11.7 3.6 -18.9 49 44 A A H 3X S+ 0 0 35 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.3 0.727 109.8 52.4 -68.0 -21.6 -12.3 7.3 -19.5 50 45 A L H << S+ 0 0 10 -4,-1.3 4,-0.3 -3,-0.8 -2,-0.2 0.887 115.4 37.0 -80.8 -42.5 -14.5 7.4 -16.5 51 46 A L H < S+ 0 0 5 -4,-2.3 -2,-0.2 2,-0.1 -1,-0.2 0.523 131.1 34.6 -86.3 -6.8 -12.0 5.8 -14.1 52 47 A T H < S+ 0 0 73 -4,-1.1 3,-0.3 -5,-0.3 -3,-0.2 0.776 131.3 25.9-110.3 -53.2 -9.2 7.7 -15.8 53 48 A D S < S+ 0 0 138 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.1 0.521 138.1 33.1 -90.0 -7.6 -10.6 11.1 -16.9 54 49 A E S S+ 0 0 104 -4,-0.3 -1,-0.2 -6,-0.2 -3,-0.1 0.073 72.3 131.0-133.4 21.3 -13.2 11.0 -14.1 55 50 A Q - 0 0 60 -3,-0.3 15,-0.3 1,-0.2 4,-0.1 0.776 49.8-157.7 -47.1 -28.0 -11.3 9.1 -11.4 56 51 A G > + 0 0 12 1,-0.1 3,-1.9 -4,-0.1 -1,-0.2 0.776 37.8 150.4 51.8 27.3 -12.5 11.9 -9.2 57 52 A Q T 3 S+ 0 0 97 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.763 80.0 33.3 -59.8 -24.8 -9.6 11.0 -6.9 58 53 A R T 3 S+ 0 0 236 1,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.053 115.9 60.2-118.2 22.3 -9.6 14.7 -5.9 59 54 A H S < S+ 0 0 148 -3,-1.9 2,-0.2 -4,-0.1 -1,-0.2 -0.327 70.6 134.8-146.6 56.9 -13.3 15.3 -6.1 60 55 A H + 0 0 136 -3,-0.2 -4,-0.0 1,-0.1 -3,-0.0 -0.510 14.8 103.2-102.1 172.5 -15.1 12.9 -3.7 61 56 A G + 0 0 52 -2,-0.2 -1,-0.1 41,-0.1 5,-0.0 0.688 53.3 99.3 121.2 43.2 -17.9 13.5 -1.3 62 57 A W + 0 0 87 1,-0.1 2,-1.3 40,-0.1 -2,-0.1 0.684 29.4 166.3-115.7 -75.6 -21.1 12.1 -2.8 63 58 A G S > S+ 0 0 14 1,-0.1 3,-0.6 42,-0.0 -1,-0.1 -0.234 77.7 63.1 84.2 -48.9 -22.1 8.6 -1.5 64 59 A R T 3 S+ 0 0 163 -2,-1.3 -1,-0.1 1,-0.2 41,-0.0 0.138 113.1 34.7 -93.8 19.1 -25.6 8.9 -3.0 65 60 A K T > S+ 0 0 129 2,-0.0 3,-0.7 0, 0.0 -1,-0.2 0.095 76.0 113.4-157.9 25.6 -24.1 9.1 -6.5 66 61 A N G X + 0 0 10 -3,-0.6 3,-1.9 1,-0.2 6,-0.8 0.354 48.4 101.0 -84.5 6.0 -21.0 6.9 -6.4 67 62 A S G 3 S+ 0 0 31 1,-0.3 -1,-0.2 -36,-0.1 -36,-0.1 0.593 83.6 49.7 -66.2 -8.9 -22.8 4.5 -8.8 68 63 A L G < S+ 0 0 54 -3,-0.7 -1,-0.3 -36,-0.1 2,-0.2 -0.005 100.1 86.0-118.1 26.5 -20.7 6.1 -11.5 69 64 A T S X> S- 0 0 7 -3,-1.9 4,-2.2 -18,-0.0 3,-0.7 -0.599 98.2 -85.1-118.1-179.9 -17.3 5.8 -9.7 70 65 A K H 3> S+ 0 0 36 -15,-0.3 4,-3.3 1,-0.3 5,-0.3 0.870 125.3 61.5 -53.1 -39.4 -14.6 3.1 -9.4 71 66 A E H 3> S+ 0 0 65 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.906 107.9 42.8 -54.6 -45.2 -16.6 1.6 -6.6 72 67 A A H <> S+ 0 0 2 -6,-0.8 4,-2.3 -3,-0.7 5,-0.2 0.964 115.2 47.2 -66.6 -54.3 -19.5 0.9 -9.0 73 68 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.901 115.9 46.0 -54.4 -44.3 -17.4 -0.3 -11.9 74 69 A A H X S+ 0 0 12 -4,-3.3 4,-2.2 -5,-0.2 -1,-0.2 0.835 108.4 58.0 -68.5 -33.3 -15.5 -2.6 -9.5 75 70 A K H X S+ 0 0 70 -4,-1.7 4,-2.0 -5,-0.3 -2,-0.2 0.944 112.1 38.7 -62.1 -50.0 -18.7 -3.8 -7.9 76 71 A I H X S+ 0 0 13 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.958 115.3 51.6 -65.9 -52.6 -20.1 -5.1 -11.2 77 72 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.875 111.2 50.0 -52.0 -40.8 -16.8 -6.4 -12.5 78 73 A D H X S+ 0 0 66 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.924 108.5 50.8 -65.1 -46.0 -16.4 -8.3 -9.3 79 74 A D H X S+ 0 0 53 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.848 111.1 50.2 -60.6 -34.8 -19.9 -9.8 -9.4 80 75 A T H X S+ 0 0 27 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.879 111.9 46.9 -71.5 -39.1 -19.2 -11.0 -12.9 81 76 A Y H X>S+ 0 0 48 -4,-1.9 4,-2.2 -5,-0.2 5,-1.0 0.957 115.9 42.7 -67.5 -52.3 -15.9 -12.6 -12.0 82 77 A R H X5S+ 0 0 113 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.858 119.5 45.3 -62.6 -36.1 -17.2 -14.4 -8.9 83 78 A K H <5S+ 0 0 141 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.740 109.8 57.5 -78.9 -24.3 -20.4 -15.4 -10.9 84 79 A M H <5S- 0 0 78 -4,-1.5 -2,-0.2 -5,-0.1 -3,-0.2 0.974 143.9 -30.9 -69.9 -57.0 -18.3 -16.4 -13.9 85 80 A Q H <5S- 0 0 140 -4,-2.2 2,-3.0 -5,-0.1 -3,-0.2 0.178 73.9-128.3-149.1 13.7 -16.1 -19.0 -12.2 86 81 A I ><< + 0 0 121 -5,-1.0 3,-0.9 -4,-0.5 -3,-0.1 -0.366 45.6 170.2 69.2 -70.0 -15.8 -17.7 -8.6 87 82 A Q T 3 - 0 0 113 -2,-3.0 2,-0.3 1,-0.2 -6,-0.0 0.099 56.5 -63.4 53.4-174.7 -12.0 -17.9 -8.6 88 83 A C T 3 S- 0 0 127 1,-0.3 -1,-0.2 2,-0.0 3,-0.1 -0.313 91.1 -76.0-100.5 48.5 -10.0 -16.4 -5.8 89 84 A A < - 0 0 60 -3,-0.9 -1,-0.3 -2,-0.3 -2,-0.1 0.580 39.5-105.7 66.5 136.1 -11.0 -12.8 -6.5 90 85 A P - 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.512 48.8-120.4 -69.7 -3.8 -9.6 -10.8 -9.4 91 86 A D + 0 0 103 -3,-0.1 -2,-0.1 1,-0.1 -79,-0.1 0.843 53.4 163.0 66.0 34.0 -7.6 -8.8 -6.9 92 87 A L S S- 0 0 30 1,-0.1 -80,-0.1 -18,-0.1 -79,-0.1 0.884 75.7 -64.8 -49.9 -43.1 -9.3 -5.6 -8.0 93 88 A A > - 0 0 25 -81,-0.1 3,-1.6 -19,-0.1 -1,-0.1 0.167 47.7-135.8-179.5 -34.0 -8.0 -4.0 -4.7 94 89 A T T 3 - 0 0 95 1,-0.3 3,-0.0 2,-0.1 -2,-0.0 0.754 64.1 -78.7 64.7 23.9 -9.7 -5.7 -1.8 95 90 A R T 3 S+ 0 0 172 1,-0.2 2,-0.7 3,-0.1 -1,-0.3 0.754 98.6 135.8 56.3 23.8 -10.3 -2.3 -0.3 96 91 A S < + 0 0 88 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.1 -0.417 59.2 49.2 -99.3 56.6 -6.7 -2.5 0.8 97 92 A H S S- 0 0 104 -2,-0.7 2,-0.3 2,-0.1 -1,-0.1 0.247 113.5 -30.0-148.7 -75.2 -5.8 1.1 -0.2 98 93 A S S S+ 0 0 122 1,-0.2 -2,-0.1 0, 0.0 -3,-0.1 -0.891 95.3 51.6-164.0 129.3 -8.0 4.0 0.9 99 94 A G + 0 0 53 -2,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.548 34.0 146.2 108.0 105.3 -11.7 4.4 1.6 100 95 A S S S+ 0 0 69 3,-0.1 -4,-0.0 -4,-0.1 -1,-0.0 0.170 70.9 59.3-151.0 14.8 -13.7 2.1 4.0 101 96 A D S S+ 0 0 161 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.399 95.4 60.5-124.7 -6.2 -16.3 4.5 5.5 102 97 A F S S+ 0 0 105 3,-0.0 3,-0.1 -39,-0.0 2,-0.1 0.195 88.9 94.5-106.7 13.3 -18.0 5.7 2.3 103 98 A S + 0 0 25 1,-0.1 -3,-0.1 2,-0.1 -4,-0.0 -0.148 47.3 68.0 -91.9-170.1 -19.2 2.2 1.3 104 99 A F S S- 0 0 190 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.916 74.9-157.7 62.3 44.8 -22.4 0.4 2.0 105 100 A R - 0 0 114 -3,-0.1 -41,-0.1 1,-0.1 -1,-0.1 -0.021 17.4-101.7 -50.4 157.0 -24.3 2.7 -0.3 106 101 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.104 23.4-113.5 -69.7-171.7 -28.1 3.0 0.2 107 102 A I > - 0 0 131 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 -0.122 59.0 -90.6-119.5 34.8 -30.9 1.4 -1.9 108 103 A E T 3 S- 0 0 148 1,-0.3 -44,-0.0 0, 0.0 -3,-0.0 0.776 70.7 -77.8 62.8 26.1 -32.4 4.5 -3.4 109 104 A E T 3 0 0 185 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.832 360.0 360.0 52.2 34.1 -34.7 4.7 -0.4 110 105 A A < 0 0 123 -3,-1.4 -1,-0.1 0, 0.0 0, 0.0 -0.364 360.0 360.0 58.6 360.0 -36.7 1.9 -2.1