==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 20-OCT-04 1XSX . COMPND 2 MOLECULE: SSO10A; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR M.A.KAHSAI,B.VOGLER,A.T.CLARK,S.P.EDMONDSON,J.W.SHRIVER . 190 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 84.2 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 . 14 7.4 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 . 1 0.5 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 . 10 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 136 0, 0.0 2,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 130.2 -9.6 15.5 2.5 2 2 A K + 0 0 188 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.587 360.0 104.9 -77.2 133.6 -10.5 12.4 0.5 3 3 A K S >S+ 0 0 154 1,-0.5 5,-0.8 -2,-0.3 2,-0.2 0.263 75.8 35.6 176.9 -9.6 -11.9 9.6 2.8 4 4 A K T 5S+ 0 0 125 -3,-0.3 -1,-0.5 3,-0.2 0, 0.0 -0.806 75.6 70.6-144.5-173.9 -15.6 9.4 2.1 5 5 A S T 5S+ 0 0 78 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.614 126.7 12.6 74.4 8.3 -18.2 9.9 -0.7 6 6 A K T 5S+ 0 0 142 -3,-0.1 -1,-0.2 34,-0.0 -2,-0.1 0.215 132.8 38.1-178.7 -36.3 -16.9 6.6 -2.2 7 7 A L T >5S+ 0 0 98 3,-0.1 4,-1.5 4,-0.0 -3,-0.2 0.875 125.2 18.3 -99.2 -63.1 -14.6 4.7 0.3 8 8 A E H > S+ 0 0 36 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.888 115.5 50.5 -40.6 -45.6 -19.7 6.2 3.4 10 10 A I H >> S+ 0 0 13 1,-0.2 4,-2.6 2,-0.2 3,-1.0 0.973 104.4 55.5 -60.4 -51.7 -20.0 3.4 0.8 11 11 A Q H 3X S+ 0 0 70 -4,-1.5 4,-2.9 1,-0.3 5,-0.3 0.910 106.0 53.8 -48.7 -38.6 -18.5 0.8 3.2 12 12 A A H 3X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -1,-0.3 0.880 107.5 50.3 -64.6 -34.1 -21.3 1.9 5.6 13 13 A I H < S+ 0 0 95 -4,-2.9 3,-0.7 -5,-0.3 -2,-0.2 0.904 108.5 54.4 -66.3 -38.6 -22.2 -3.1 5.9 16 16 A A H >< S+ 0 0 21 -4,-2.2 3,-0.7 -5,-0.3 -1,-0.2 0.892 109.1 48.6 -64.3 -34.4 -25.7 -1.9 6.4 17 17 A C H >< S+ 0 0 0 -4,-1.6 3,-1.8 1,-0.2 42,-1.2 0.648 80.1 100.4 -79.8 -11.1 -26.8 -4.3 3.7 18 18 A K T << S+ 0 0 103 -3,-0.7 -1,-0.2 -4,-0.7 -2,-0.1 0.582 103.8 16.9 -51.7 -1.6 -24.8 -7.1 5.4 19 19 A S T < S- 0 0 93 -3,-0.7 -1,-0.3 38,-0.3 -2,-0.1 0.169 123.8 -81.6-159.5 28.0 -28.3 -8.2 6.8 20 20 A G < + 0 0 10 -3,-1.8 38,-0.3 37,-0.2 -3,-0.1 0.868 61.9 167.9 68.4 100.6 -31.1 -6.5 4.8 21 21 A S B -A 57 0A 17 36,-2.4 36,-1.2 3,-0.0 -1,-0.2 -0.994 30.7-119.5-147.3 138.0 -31.7 -2.9 5.9 22 22 A P > - 0 0 46 0, 0.0 4,-0.7 0, 0.0 3,-0.4 -0.108 42.1 -92.5 -69.7 173.4 -33.7 -0.0 4.3 23 23 A K H >> S+ 0 0 85 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.861 125.7 59.3 -56.8 -33.6 -32.2 3.4 3.3 24 24 A T H >> S+ 0 0 102 1,-0.2 3,-1.7 2,-0.2 4,-0.7 0.924 97.2 56.7 -63.9 -43.9 -33.1 4.7 6.8 25 25 A R H 34 S+ 0 0 166 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.690 98.8 64.9 -63.2 -13.0 -31.0 2.1 8.7 26 26 A I H XX S+ 0 0 5 -3,-0.8 3,-1.9 -4,-0.7 4,-1.1 0.766 86.3 69.0 -81.7 -22.4 -28.1 3.4 6.6 27 27 A M H << S+ 0 0 118 -3,-1.7 3,-0.5 -4,-0.6 -1,-0.2 0.923 87.8 64.8 -62.0 -38.4 -28.3 6.8 8.3 28 28 A Y T 3< S+ 0 0 211 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.609 101.4 54.8 -60.8 -3.1 -27.1 5.2 11.5 29 29 A G T <4 S- 0 0 49 -3,-1.9 2,-0.3 1,-0.4 -1,-0.2 0.816 129.8 -37.9 -96.8 -39.4 -23.9 4.6 9.4 30 30 A A S < S- 0 0 30 -4,-1.1 -1,-0.4 -3,-0.5 3,-0.0 -0.966 85.3 -54.3-174.7 163.8 -23.4 8.3 8.4 31 31 A N - 0 0 157 -2,-0.3 2,-0.7 1,-0.1 -3,-0.1 -0.281 64.9-125.4 -50.4 119.0 -25.3 11.4 7.4 32 32 A L - 0 0 32 1,-0.1 3,-0.3 -8,-0.1 -1,-0.1 -0.603 18.2-161.7 -77.8 117.8 -27.4 10.1 4.5 33 33 A S >> + 0 0 72 -2,-0.7 3,-3.6 1,-0.2 4,-1.6 0.118 31.0 163.1 -76.7 19.4 -26.9 12.1 1.4 34 34 A Y H 3> + 0 0 161 1,-0.3 4,-1.1 2,-0.3 -1,-0.2 0.637 67.0 59.7 -14.9 -46.8 -30.2 10.4 0.3 35 35 A A H 34 S+ 0 0 87 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.971 132.4 8.3 -54.5 -48.3 -30.7 13.0 -2.4 36 36 A L H X4 S+ 0 0 99 -3,-3.6 3,-4.4 2,-0.1 4,-0.5 0.845 118.1 73.3 -97.5 -46.8 -27.4 11.8 -3.9 37 37 A T H >X S+ 0 0 5 -4,-1.6 3,-3.1 1,-0.3 4,-1.7 0.840 83.6 72.2 -40.3 -38.9 -26.5 8.7 -1.8 38 38 A G H 3X S+ 0 0 27 -4,-1.1 4,-2.6 1,-0.3 -1,-0.3 0.842 90.0 63.7 -48.7 -25.8 -29.3 6.8 -3.7 39 39 A R H <> S+ 0 0 163 -3,-4.4 4,-1.4 2,-0.2 -1,-0.3 0.828 101.7 48.0 -67.9 -30.2 -26.7 7.1 -6.5 40 40 A Y H <> S+ 0 0 25 -3,-3.1 4,-3.0 -4,-0.5 5,-0.3 0.951 112.8 45.7 -77.0 -49.6 -24.3 4.9 -4.4 41 41 A I H X S+ 0 0 4 -4,-1.7 4,-1.7 1,-0.2 5,-0.2 0.963 114.0 49.2 -58.6 -48.5 -26.9 2.2 -3.6 42 42 A K H X S+ 0 0 114 -4,-2.6 4,-3.6 -5,-0.3 5,-0.3 0.921 111.3 51.6 -57.6 -40.1 -28.1 2.2 -7.2 43 43 A M H X S+ 0 0 54 -4,-1.4 4,-2.4 -5,-0.3 5,-0.3 0.971 108.6 48.5 -61.3 -52.7 -24.4 1.9 -8.2 44 44 A L H <>S+ 0 0 1 -4,-3.0 6,-1.5 1,-0.2 5,-1.3 0.781 116.7 45.8 -61.4 -21.0 -23.7 -1.0 -5.9 45 45 A M H ><5S+ 0 0 47 -4,-1.7 3,-0.7 -5,-0.3 -2,-0.2 0.906 111.6 48.9 -85.4 -46.5 -26.9 -2.6 -7.4 46 46 A D H 3<5S+ 0 0 85 -4,-3.6 -2,-0.2 1,-0.3 -3,-0.2 0.809 117.2 43.8 -61.8 -29.2 -26.1 -1.9 -11.0 47 47 A L T 3<5S- 0 0 19 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.580 120.6-108.3 -93.7 -10.2 -22.6 -3.3 -10.3 48 48 A E T < 5S+ 0 0 102 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.938 84.8 108.1 81.4 80.8 -23.9 -6.4 -8.4 49 49 A I < + 0 0 0 -5,-1.3 11,-1.8 1,-0.5 14,-0.3 0.347 69.5 52.5-152.2 -37.5 -23.0 -5.8 -4.7 50 50 A I E S-B 59 0A 8 -6,-1.5 -1,-0.5 9,-0.2 2,-0.3 -0.604 70.0-150.7-101.9 167.2 -26.3 -5.0 -2.9 51 51 A R E -B 58 0A 120 7,-3.1 7,-3.4 -2,-0.2 2,-0.8 -0.965 17.0-117.1-139.1 154.7 -29.5 -7.2 -3.1 52 52 A Q E +B 57 0A 136 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.810 31.0 175.7 -96.6 110.3 -33.2 -6.4 -2.9 53 53 A E E > S-B 56 0A 113 3,-2.6 3,-1.1 -2,-0.8 4,-0.0 -0.866 80.6 -30.9-114.2 98.5 -34.9 -8.2 0.1 54 54 A G T 3 S- 0 0 74 -2,-0.7 -1,-0.2 1,-0.3 3,-0.1 0.905 125.1 -49.3 62.5 35.7 -38.5 -7.1 0.3 55 55 A K T 3 S+ 0 0 179 1,-0.3 -1,-0.3 -33,-0.0 2,-0.2 0.569 121.4 120.5 78.5 5.3 -37.5 -3.8 -1.2 56 56 A Q E < S- B 0 53A 70 -3,-1.1 -3,-2.6 -34,-0.1 2,-0.7 -0.584 71.4-109.0 -98.1 163.3 -34.8 -3.7 1.4 57 57 A Y E +AB 21 52A 43 -36,-1.2 -36,-2.4 -5,-0.2 -38,-0.3 -0.838 45.5 164.0-100.3 114.9 -31.0 -3.6 0.7 58 58 A M E - B 0 51A 61 -7,-3.4 -7,-3.1 -2,-0.7 2,-0.4 -0.688 39.6 -97.8-119.4 172.6 -29.1 -6.8 1.5 59 59 A L E - B 0 50A 30 -42,-1.2 -9,-0.2 -9,-0.3 2,-0.2 -0.778 32.0-150.7 -96.4 137.1 -25.7 -8.1 0.5 60 60 A T >> - 0 0 4 -11,-1.8 4,-2.0 -2,-0.4 3,-0.9 -0.533 40.5 -90.0 -97.5 168.9 -25.3 -10.5 -2.5 61 61 A K H 3> S+ 0 0 112 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.899 132.4 52.4 -44.2 -42.8 -22.5 -13.1 -2.9 62 62 A K H 3> S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.897 106.6 52.6 -62.8 -40.2 -20.5 -10.4 -4.6 63 63 A G H <> S+ 0 0 0 -3,-0.9 4,-2.4 -14,-0.3 -2,-0.2 0.934 110.3 45.8 -66.1 -43.9 -21.0 -7.9 -1.7 64 64 A E H X S+ 0 0 99 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.971 112.6 49.6 -64.5 -50.0 -19.8 -10.3 1.0 65 65 A E H X S+ 0 0 105 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.858 112.4 50.8 -57.6 -30.8 -16.7 -11.4 -1.0 66 66 A L H X S+ 0 0 0 -4,-1.5 4,-3.1 -5,-0.2 5,-0.3 0.918 102.5 58.3 -74.4 -41.4 -16.1 -7.6 -1.5 67 67 A L H X S+ 0 0 48 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.930 110.2 44.3 -54.4 -43.7 -16.4 -6.8 2.2 68 68 A E H X S+ 0 0 123 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.944 111.7 53.1 -67.9 -44.5 -13.5 -9.3 2.9 69 69 A D H X S+ 0 0 16 -4,-1.8 4,-2.1 -5,-0.2 5,-0.2 0.963 110.0 47.2 -55.7 -51.5 -11.4 -8.0 0.0 70 70 A I H X S+ 0 0 23 -4,-3.1 4,-2.3 1,-0.2 5,-0.3 0.909 109.6 56.4 -58.7 -38.7 -11.7 -4.4 1.3 71 71 A R H X S+ 0 0 150 -4,-1.8 4,-2.8 -5,-0.3 5,-0.3 0.990 108.5 44.0 -56.8 -62.6 -10.8 -5.6 4.8 72 72 A K H X S+ 0 0 103 -4,-2.3 4,-2.9 2,-0.2 5,-0.4 0.952 112.4 52.7 -47.8 -59.2 -7.5 -7.2 3.7 73 73 A F H >X S+ 0 0 34 -4,-2.1 4,-5.1 1,-0.3 3,-0.5 0.940 114.1 41.7 -43.6 -59.5 -6.5 -4.3 1.5 74 74 A N H 3X S+ 0 0 77 -4,-2.3 4,-1.7 1,-0.3 -1,-0.3 0.883 115.9 51.5 -59.2 -35.0 -7.0 -1.8 4.3 75 75 A E H 3< S+ 0 0 105 -4,-2.8 4,-0.4 -5,-0.3 -1,-0.3 0.803 120.7 33.6 -73.6 -25.5 -5.4 -4.3 6.7 76 76 A M H S+ 0 0 55 -4,-0.4 4,-4.3 -5,-0.2 5,-0.4 0.961 108.3 51.4 -63.3 -47.7 0.8 -2.2 7.1 80 80 A M H X S+ 0 0 42 -4,-3.3 4,-5.0 2,-0.2 5,-0.2 0.976 113.8 42.3 -54.2 -58.4 2.5 -0.9 3.9 81 81 A D H X S+ 0 0 71 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.927 117.1 48.9 -56.7 -41.6 2.4 2.7 5.1 82 82 A Q H X S+ 0 0 103 -4,-2.7 4,-1.6 -5,-0.3 -2,-0.2 0.971 117.0 40.9 -62.2 -49.5 3.4 1.6 8.6 83 83 A L H X S+ 0 0 8 -4,-4.3 4,-1.7 -5,-0.2 3,-0.3 0.949 111.9 57.0 -63.8 -44.9 6.2 -0.5 7.1 84 84 A K H >X S+ 0 0 79 -4,-5.0 4,-1.9 -5,-0.4 3,-0.7 0.947 104.4 52.2 -51.2 -49.2 7.0 2.3 4.7 85 85 A E H 3X S+ 0 0 128 -4,-2.9 4,-2.0 1,-0.3 -1,-0.3 0.891 104.2 57.5 -56.7 -36.3 7.5 4.7 7.7 86 86 A K H 3X S+ 0 0 106 -4,-1.6 4,-2.0 -3,-0.3 5,-0.4 0.887 103.9 53.8 -63.0 -34.8 9.9 2.1 9.1 87 87 A I H < - 0 0 50 -4,-1.0 2,-2.0 -5,-0.4 3,-0.7 0.259 26.8-126.6 59.5 -25.2 16.3 8.4 7.6 93 93 A I T 3 S- 0 0 71 -2,-1.4 -1,-0.1 -6,-0.2 50,-0.1 -0.526 82.5 -20.1 81.7 -74.7 15.9 9.6 3.9 94 94 A R T 3 0 0 185 -2,-2.0 -1,-0.2 1,-0.1 -2,-0.1 0.208 360.0 360.0-149.5 17.3 18.4 12.4 4.2 95 95 A Q < 0 0 174 -3,-0.7 -1,-0.1 -4,-0.1 48,-0.1 -0.025 360.0 360.0 60.2 360.0 18.7 13.1 8.0 96 !* 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 97 1 B A 0 0 137 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 129.0 9.5 5.0 -15.1 98 2 B K + 0 0 191 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.607 360.0 107.2 -77.9 130.8 10.4 5.3 -11.4 99 3 B K S >S+ 0 0 158 -2,-0.4 5,-0.7 1,-0.2 2,-0.2 0.296 76.8 26.0-179.8 -5.0 11.8 2.0 -10.0 100 4 B K T > 5S+ 0 0 120 -3,-0.3 3,-0.6 3,-0.2 -1,-0.2 -0.552 76.6 78.2-144.6-148.9 15.6 2.5 -9.5 101 5 B S T 3 5S+ 0 0 84 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.678 127.2 13.1 46.9 12.1 18.1 5.3 -8.9 102 6 B K T 3 5S+ 0 0 139 -3,-0.1 -1,-0.3 34,-0.0 -2,-0.1 0.230 133.4 36.9-177.7 -38.4 16.8 5.1 -5.3 103 7 B L T <>5S+ 0 0 99 -3,-0.6 4,-1.4 3,-0.1 -3,-0.2 0.879 124.7 19.7 -98.9 -60.6 14.6 1.9 -4.7 104 8 B E H > S+ 0 0 36 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.903 116.0 49.8 -40.7 -49.1 19.7 -0.0 -7.4 106 10 B I H >> S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 3,-0.9 0.964 104.9 56.4 -57.6 -50.5 20.0 1.0 -3.7 107 11 B Q H 3X S+ 0 0 59 -4,-1.4 4,-2.9 1,-0.3 5,-0.3 0.907 104.8 53.9 -49.8 -39.4 18.6 -2.3 -2.5 108 12 B A H 3X S+ 0 0 19 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.878 105.4 53.0 -64.6 -33.1 21.4 -3.9 -4.5 109 13 B I H < S+ 0 0 94 -4,-2.9 3,-0.5 -5,-0.3 -2,-0.2 0.902 110.6 53.5 -67.0 -38.0 22.4 -6.6 -0.4 112 16 B A H >< S+ 0 0 20 -4,-2.5 3,-0.8 -5,-0.3 -1,-0.2 0.921 109.5 48.1 -63.8 -40.1 26.0 -6.3 -1.6 113 17 B C H >< S+ 0 0 0 -4,-1.6 3,-1.9 1,-0.2 42,-1.2 0.674 81.0 99.1 -75.2 -13.0 27.0 -5.0 1.8 114 18 B K T << S+ 0 0 106 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.1 0.586 103.9 17.9 -51.6 -1.8 25.1 -7.9 3.4 115 19 B S T < S- 0 0 91 -3,-0.8 -1,-0.3 38,-0.3 39,-0.1 0.077 122.3 -84.0-160.9 37.1 28.6 -9.5 3.7 116 20 B G < + 0 0 14 -3,-1.9 38,-0.3 1,-0.1 -3,-0.1 0.820 61.2 169.4 58.2 109.2 31.3 -6.8 3.2 117 21 B S B -C 153 0B 15 36,-1.8 36,-1.7 34,-0.0 -1,-0.1 -0.975 31.1-116.8-153.1 137.0 32.0 -6.2 -0.5 118 22 B P > - 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