==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA,RNA BINDING PROTEIN 23-JUN-05 2A2Y . COMPND 2 MOLECULE: DNA/RNA-BINDING PROTEIN ALBA 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR K.BIYANI,M.A.KAHSAI,A.T.CLARK,T.L.ARMSTRONG,S.P.EDMONDSON, . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 19.1 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 . 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 . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 220 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 174.1 22.6 -2.1 -16.7 2 2 A T + 0 0 82 1,-0.1 3,-0.4 4,-0.0 4,-0.0 -0.470 360.0 143.4-142.5 66.7 20.3 -0.8 -13.9 3 3 A E S S+ 0 0 127 1,-0.2 29,-0.6 2,-0.1 30,-0.2 0.807 89.3 11.0 -77.0 -29.6 21.5 2.6 -12.9 4 4 A K S S+ 0 0 134 27,-0.2 -1,-0.2 28,-0.1 30,-0.1 -0.300 118.1 64.7-146.6 59.1 17.9 3.9 -12.3 5 5 A L + 0 0 92 -3,-0.4 2,-1.0 28,-0.3 29,-0.2 -0.071 51.8 161.0-172.5 52.6 15.4 1.1 -12.5 6 6 A N E -a 34 0A 31 27,-1.2 29,-1.8 -3,-0.1 2,-0.5 -0.711 17.6-168.5 -88.6 103.1 16.0 -1.4 -9.6 7 7 A E E +a 35 0A 125 -2,-1.0 2,-0.3 27,-0.2 29,-0.1 -0.775 16.3 168.8 -91.5 125.0 12.9 -3.4 -9.1 8 8 A I E -a 36 0A 36 27,-3.1 29,-1.2 -2,-0.5 2,-0.4 -0.966 29.4-134.5-137.1 154.4 13.0 -5.4 -5.8 9 9 A V E -a 37 0A 63 -2,-0.3 29,-0.2 27,-0.3 2,-0.2 -0.876 20.9-138.0-107.6 138.6 10.5 -7.5 -3.7 10 10 A V - 0 0 0 27,-3.6 2,-0.3 -2,-0.4 29,-0.2 -0.523 16.7-149.6 -91.1 163.5 10.3 -7.1 0.1 11 11 A R - 0 0 100 4,-0.2 8,-0.1 -2,-0.2 27,-0.0 -0.882 20.7-139.8-129.7 163.7 10.0 -10.0 2.6 12 12 A K S S+ 0 0 106 -2,-0.3 -1,-0.1 1,-0.1 4,-0.1 0.639 101.8 62.7 -95.1 -17.5 8.5 -10.6 6.0 13 13 A T S S+ 0 0 106 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.936 95.6 65.7 -73.4 -44.6 11.4 -12.7 7.1 14 14 A K S S- 0 0 79 1,-0.1 -3,-0.1 2,-0.0 5,-0.0 -0.492 93.5-114.6 -76.2 146.5 13.9 -9.8 6.8 15 15 A N > - 0 0 105 -2,-0.2 4,-0.5 1,-0.1 -4,-0.2 -0.074 27.7-107.8 -69.0-179.4 13.4 -6.8 9.2 16 16 A V H >> S+ 0 0 39 1,-0.2 3,-1.8 2,-0.2 4,-1.7 0.950 116.9 53.5 -78.6 -50.2 12.4 -3.4 7.7 17 17 A E H 3> S+ 0 0 110 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.764 97.9 68.5 -57.9 -19.7 15.8 -1.7 8.3 18 18 A D H 3> S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.877 106.8 38.5 -68.6 -30.4 17.4 -4.5 6.4 19 19 A H H X S+ 0 0 77 -4,-1.5 3,-1.3 2,-0.2 4,-0.7 0.934 109.1 47.6 -72.7 -44.0 23.3 1.3 -0.4 26 26 A L H ><>S+ 0 0 25 -4,-1.4 5,-1.8 1,-0.3 3,-1.3 0.909 106.0 57.5 -63.8 -39.7 21.6 0.9 -3.8 27 27 A F T 3<5S+ 0 0 49 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.583 99.2 64.0 -69.8 -0.9 20.9 4.6 -4.0 28 28 A N T <45S+ 0 0 134 -3,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.764 96.3 53.8 -90.7 -26.7 24.7 4.9 -3.6 29 29 A Q T <<5S- 0 0 134 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.433 135.6 -85.3 -86.8 4.0 25.4 3.2 -6.9 30 30 A G T 5S+ 0 0 31 -4,-0.3 2,-1.5 1,-0.2 3,-0.3 0.488 79.2 149.4 106.6 6.8 23.1 5.7 -8.7 31 31 A I < + 0 0 11 -5,-1.8 -27,-0.2 1,-0.2 -1,-0.2 -0.547 4.4 156.7 -75.7 95.5 19.8 3.9 -8.0 32 32 A D + 0 0 65 -2,-1.5 55,-0.4 -29,-0.6 2,-0.3 0.832 61.7 55.0 -87.4 -33.9 17.4 6.8 -7.9 33 33 A E + 0 0 53 -3,-0.3 -27,-1.2 53,-0.2 2,-0.3 -0.745 66.0 167.7 -99.5 147.7 14.3 4.7 -8.8 34 34 A V E -aB 6 85A 13 51,-1.4 51,-1.1 -2,-0.3 2,-0.5 -0.992 21.9-151.6-157.2 149.1 13.3 1.6 -6.8 35 35 A I E -aB 7 84A 38 -29,-1.8 -27,-3.1 -2,-0.3 2,-0.5 -0.953 7.5-165.4-129.7 117.2 10.2 -0.7 -6.6 36 36 A L E -aB 8 83A 4 47,-3.1 47,-2.9 -2,-0.5 2,-0.4 -0.864 7.4-170.1-100.7 127.2 9.3 -2.6 -3.5 37 37 A K E +aB 9 82A 79 -29,-1.2 -27,-3.6 -2,-0.5 2,-0.3 -0.918 12.0 167.2-115.3 139.9 6.7 -5.5 -3.9 38 38 A G E - B 0 81A 1 43,-1.4 43,-1.6 -2,-0.4 2,-0.3 -0.964 19.4-147.8-147.8 164.0 5.2 -7.3 -0.8 39 39 A T E >> - B 0 80A 19 -2,-0.3 3,-2.0 41,-0.2 4,-1.0 -0.986 59.9 -41.0-137.5 148.1 2.3 -9.7 0.0 40 40 A G T 34 S+ 0 0 15 39,-2.5 4,-0.5 -2,-0.3 95,-0.0 -0.009 140.5 10.1 36.9 -85.6 0.0 -10.2 3.1 41 41 A R T >> S+ 0 0 168 -2,-0.5 4,-0.9 2,-0.2 3,-0.6 0.890 132.4 51.5 -87.1 -42.9 2.7 -9.7 5.7 42 42 A E H <> S+ 0 0 22 -3,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.796 93.1 80.4 -65.6 -22.3 5.6 -8.4 3.5 43 43 A I H 3X S+ 0 0 3 -4,-1.0 4,-1.0 1,-0.3 3,-0.3 0.943 96.5 40.6 -48.2 -54.4 3.1 -5.8 2.2 44 44 A S H <> S+ 0 0 9 -3,-0.6 4,-2.0 -4,-0.5 -1,-0.3 0.805 104.9 67.7 -68.6 -26.6 3.5 -3.6 5.3 45 45 A K H X S+ 0 0 50 -4,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.938 97.4 52.8 -60.8 -41.3 7.3 -4.2 5.3 46 46 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 -3,-0.3 -1,-0.2 0.909 108.2 53.6 -59.8 -38.7 7.7 -2.3 2.1 47 47 A V H X S+ 0 0 1 -4,-1.0 4,-3.6 2,-0.2 5,-0.3 0.994 107.5 45.8 -59.7 -66.2 5.8 0.6 3.7 48 48 A D H X S+ 0 0 22 -4,-2.0 4,-4.3 1,-0.2 5,-0.5 0.930 110.4 55.8 -44.5 -53.5 8.0 1.0 6.8 49 49 A V H X S+ 0 0 3 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.945 114.9 38.2 -46.2 -55.2 11.1 0.8 4.7 50 50 A Y H X S+ 0 0 19 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.939 117.2 50.8 -64.7 -44.7 9.9 3.7 2.5 51 51 A N H X S+ 0 0 35 -4,-3.6 4,-3.1 1,-0.2 -2,-0.2 0.961 115.0 42.8 -58.5 -48.3 8.4 5.6 5.5 52 52 A S H < S+ 0 0 31 -4,-4.3 -1,-0.2 -5,-0.3 -2,-0.2 0.843 115.4 50.6 -67.5 -29.2 11.7 5.2 7.4 53 53 A L H X>S+ 0 0 3 -4,-2.1 4,-0.7 -5,-0.5 5,-0.5 0.804 111.5 47.9 -78.8 -25.4 13.5 6.1 4.1 54 54 A K H >X5S+ 0 0 97 -4,-2.8 3,-1.2 1,-0.2 4,-0.7 0.942 104.7 57.8 -76.3 -46.3 11.3 9.1 3.7 55 55 A D H 3<5S+ 0 0 122 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.611 95.7 73.4 -57.6 -7.0 11.9 10.1 7.3 56 56 A R H 345S- 0 0 145 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.929 132.1 -38.4 -76.3 -46.5 15.6 10.1 6.1 57 57 A L H <<5 - 0 0 118 -3,-1.2 2,-3.6 -4,-0.7 -2,-0.2 0.430 56.3-156.4-152.4 -29.0 15.4 13.3 4.1 58 58 A G S >< - 0 0 91 1,-0.1 4,-1.1 -4,-0.1 -4,-0.2 -0.968 23.5 -97.8-166.2 173.6 -13.3 -9.6 6.9 106 16 B V H >> S+ 0 0 41 -2,-0.3 4,-1.7 1,-0.2 3,-0.7 0.976 123.2 44.3 -70.9 -52.0 -12.5 -8.4 3.4 107 17 B E H 3> S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.811 104.5 66.2 -63.1 -24.9 -15.9 -9.0 1.9 108 18 B D H 3> S+ 0 0 57 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 109.0 37.5 -63.4 -38.4 -17.4 -7.4 5.1 109 19 B H H <>S+ 0 0 27 -4,-1.5 5,-1.7 1,-0.2 3,-1.6 0.950 108.6 53.3 -62.4 -46.0 -22.1 3.2 0.2 117 27 B F H ><5S+ 0 0 46 -4,-2.8 3,-4.5 1,-0.3 4,-0.3 0.958 99.1 63.6 -53.9 -48.0 -21.5 3.7 -3.5 118 28 B N H 3<5S+ 0 0 133 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.828 98.8 55.9 -46.1 -31.0 -25.1 2.9 -4.1 119 29 B Q T <<5S- 0 0 135 -3,-1.6 -1,-0.3 -4,-0.8 -2,-0.2 0.427 135.7 -90.3 -84.8 5.4 -25.7 6.1 -2.1 120 30 B G T < 5S+ 0 0 31 -3,-4.5 2,-1.9 1,-0.2 3,-0.3 0.499 78.7 147.9 100.2 6.1 -23.6 8.1 -4.5 121 31 B I < + 0 0 12 -5,-1.7 -27,-0.2 -4,-0.3 -1,-0.2 -0.515 6.4 153.4 -76.2 88.4 -20.3 7.5 -2.6 122 32 B D + 0 0 58 -2,-1.9 55,-0.5 -29,-0.9 2,-0.3 0.875 59.8 57.2 -83.5 -39.1 -18.0 7.4 -5.7 123 33 B E + 0 0 55 -3,-0.3 -27,-1.4 -30,-0.2 -28,-0.3 -0.721 67.5 163.6 -93.6 142.1 -14.9 8.6 -3.8 124 34 B V E -eF 96 175C 14 51,-1.6 51,-1.3 -2,-0.3 2,-0.5 -0.995 26.1-150.5-155.6 151.0 -13.7 6.6 -0.7 125 35 B I E -eF 97 174C 39 -29,-2.0 -27,-2.8 -2,-0.3 2,-0.5 -0.937 10.4-164.0-129.6 112.8 -10.5 6.3 1.4 126 36 B L E -eF 98 173C 7 47,-3.4 47,-3.2 -2,-0.5 2,-0.4 -0.803 7.6-170.0 -95.5 133.0 -9.6 3.1 3.2 127 37 B K E +eF 99 172C 76 -29,-1.2 -27,-4.0 -2,-0.5 2,-0.3 -0.953 10.7 167.0-122.0 140.0 -7.0 3.2 6.0 128 38 B G E - F 0 171C 1 43,-1.3 43,-1.4 -2,-0.4 2,-0.3 -0.961 19.6-145.6-147.0 164.2 -5.4 0.2 7.7 129 39 B T E >> - F 0 170C 17 -2,-0.3 3,-1.9 41,-0.2 4,-1.0 -0.986 59.9 -43.8-135.9 146.4 -2.5 -0.7 10.0 130 40 B G T 34 S+ 0 0 17 39,-3.0 -86,-0.2 -2,-0.3 4,-0.1 0.002 140.5 13.6 36.3 -84.0 -0.1 -3.7 10.3 131 41 B R T >> S+ 0 0 162 -2,-0.6 3,-1.7 2,-0.1 4,-0.9 0.910 132.8 48.0 -84.5 -45.3 -2.7 -6.4 9.9 132 42 B E H <> S+ 0 0 23 -3,-1.9 4,-1.9 1,-0.3 5,-0.2 0.816 93.6 78.9 -66.8 -23.9 -5.6 -4.2 8.6 133 43 B I H 3X S+ 0 0 2 -4,-1.0 4,-0.7 1,-0.3 -1,-0.3 0.778 98.8 44.9 -53.9 -20.7 -3.2 -2.7 6.1 134 44 B S H <> S+ 0 0 20 -3,-1.7 4,-2.0 -5,-0.3 -1,-0.3 0.807 104.3 58.9 -93.1 -34.6 -3.8 -5.9 4.2 135 45 B K H X S+ 0 0 52 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.809 103.3 55.8 -66.3 -25.4 -7.6 -6.1 4.6 136 46 B A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 5,-0.2 0.943 106.9 46.9 -73.3 -45.7 -7.8 -2.7 2.8 137 47 B V H X S+ 0 0 0 -4,-0.7 4,-3.2 -5,-0.2 5,-0.3 0.946 112.9 50.0 -61.9 -46.0 -5.9 -3.8 -0.3 138 48 B D H X S+ 0 0 27 -4,-2.0 4,-3.6 1,-0.2 5,-0.5 0.980 106.4 54.5 -57.4 -56.4 -8.0 -7.0 -0.6 139 49 B V H X S+ 0 0 3 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.913 115.7 40.2 -43.9 -49.5 -11.3 -5.1 -0.3 140 50 B Y H X S+ 0 0 22 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.974 113.6 51.4 -68.3 -53.2 -10.3 -2.9 -3.2 141 51 B N H X S+ 0 0 19 -4,-3.2 4,-1.8 1,-0.3 -2,-0.2 0.942 116.7 42.4 -50.3 -45.9 -8.7 -5.6 -5.3 142 52 B S H < S+ 0 0 32 -4,-3.6 -1,-0.3 -5,-0.3 4,-0.2 0.902 111.5 54.7 -68.7 -37.2 -11.9 -7.6 -4.9 143 53 B L H >< S+ 0 0 5 -4,-2.3 3,-0.7 -5,-0.5 4,-0.5 0.835 107.5 51.7 -65.9 -26.8 -14.0 -4.5 -5.5 144 54 B K H >< S+ 0 0 93 -4,-2.8 3,-1.4 1,-0.2 4,-0.4 0.904 96.0 66.7 -75.2 -38.7 -12.1 -4.0 -8.8 145 55 B D T 3< S+ 0 0 110 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.614 92.0 69.7 -56.3 -7.8 -12.9 -7.6 -9.8 146 56 B R T < S- 0 0 161 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.881 130.6 -38.3 -82.7 -39.4 -16.4 -6.3 -9.9 147 57 B L < - 0 0 118 -3,-1.4 2,-3.1 -4,-0.5 -2,-0.1 0.458 50.9-156.6-157.1 -35.3 -16.0 -4.0 -13.0 148 58 B G S > S+ 0 0 23 -5,-0.4 3,-0.9 -4,-0.4 -3,-0.1 -0.186 96.0 58.0 74.8 -55.0 -12.7 -2.1 -13.3 149 59 B D T 3 S+ 0 0 135 -2,-3.1 29,-0.3 1,-0.3 -1,-0.2 0.959 103.9 48.4 -72.2 -48.7 -14.6 0.4 -15.5 150 60 B G T 3 S+ 0 0 2 28,-0.2 29,-0.3 27,-0.1 2,-0.3 0.153 115.2 59.6 -76.8 25.1 -17.1 1.3 -12.8 151 61 B V < - 0 0 6 -3,-0.9 2,-0.4 26,-0.2 26,-0.2 -0.988 63.4-175.7-153.1 140.2 -14.1 1.6 -10.5 152 62 B Q B -H 176 0D 98 24,-2.3 24,-4.3 -2,-0.3 2,-1.1 -0.998 26.0-132.9-143.9 141.9 -11.0 3.9 -10.5 153 63 B L + 0 0 46 -2,-0.4 22,-0.2 22,-0.3 3,-0.1 -0.743 28.9 170.5 -92.3 94.3 -7.9 4.3 -8.4 154 64 B V - 0 0 50 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.903 63.0 -20.9 -74.5 -39.5 -7.6 8.0 -7.8 155 65 B N - 0 0 95 2,-0.0 19,-2.4 19,-0.0 2,-0.3 -0.998 50.3-173.1-164.5 164.7 -4.7 7.8 -5.2 156 66 B V E +G 173 0C 17 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.960 9.7 176.2-161.1 143.0 -2.9 5.6 -2.7 157 67 B Q E -G 172 0C 99 15,-2.8 15,-3.0 -2,-0.3 2,-0.3 -0.955 12.1-153.6-147.8 165.1 -0.1 6.3 -0.1 158 68 B T E +G 171 0C 2 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.961 22.0 150.4-148.8 129.5 1.8 4.4 2.6 159 69 B G E -G 170 0C 4 11,-2.0 11,-2.3 -2,-0.3 2,-0.3 -0.938 38.0-109.8-149.3 169.6 3.5 5.6 5.8 160 70 B S E +G 169 0C 16 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.780 35.5 170.9-104.3 151.2 4.3 4.3 9.3 161 71 B E E -G 168 0C 75 7,-2.7 7,-2.8 -2,-0.3 2,-0.4 -0.937 37.6 -86.6-150.6 172.0 2.7 5.5 12.5 162 72 B V E +G 167 0C 88 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.691 41.3 170.0 -87.6 134.0 2.6 4.8 16.3 163 73 B R S S- 0 0 118 3,-3.9 -2,-0.0 -2,-0.4 -1,-0.0 -0.814 71.7 -7.2-146.4 101.4 -0.0 2.2 17.4 164 74 B D S S- 0 0 140 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.887 128.6 -54.8 82.2 41.8 0.0 0.9 21.0 165 75 B R S S+ 0 0 219 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.845 125.8 91.0 60.5 32.3 3.3 2.6 22.0 166 76 B R S S- 0 0 188 -5,-0.0 -3,-3.9 2,-0.0 2,-0.3 -0.993 81.2-106.1-151.9 155.0 4.9 0.9 19.0 167 77 B R E + G 0 162C 162 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.636 39.1 174.0 -87.4 142.2 5.5 1.7 15.3 168 78 B I E - 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