==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING PROTEIN 12-JUL-10 2L0P . COMPND 2 MOLECULE: S100 CALCIUM BINDING PROTEIN A1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.NOWAKOWSKI,L.JAREMKO,M.JAREMKO,A.BIERZYNSKI,I.ZHUKOV,A.EJC . 186 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 74.2 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 . 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 . 4 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 55.9 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+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 2 0 0 0 0 0 0 2 0 2 0 0 2 2 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 1 A G 0 0 110 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.7 -9.0 1.2 -16.1 2 2 A S > - 0 0 56 132,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.288 360.0-112.2 -72.3 160.7 -8.4 4.5 -14.4 3 3 A E H > S+ 0 0 162 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.867 117.8 57.3 -60.8 -36.6 -4.9 5.7 -13.5 4 4 A L H > S+ 0 0 21 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.940 112.7 38.5 -60.0 -48.6 -5.8 5.3 -9.8 5 5 A E H > S+ 0 0 37 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.827 115.2 55.0 -71.5 -31.8 -6.6 1.7 -10.3 6 6 A T H X S+ 0 0 57 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.853 97.8 63.6 -69.4 -35.0 -3.8 1.2 -12.7 7 7 A A H X S+ 0 0 6 -4,-2.6 4,-0.7 1,-0.2 3,-0.4 0.911 105.8 44.4 -55.4 -44.7 -1.3 2.6 -10.2 8 8 A M H >X S+ 0 0 4 -4,-1.0 4,-1.1 1,-0.2 3,-0.9 0.862 103.7 64.9 -68.5 -35.9 -2.0 -0.4 -7.9 9 9 A E H 3X S+ 0 0 94 -4,-1.4 4,-1.8 1,-0.3 3,-0.4 0.845 94.7 60.6 -55.3 -34.9 -1.8 -2.8 -10.8 10 10 A T H 3X S+ 0 0 32 -4,-1.5 4,-2.1 -3,-0.4 -1,-0.3 0.868 99.3 55.3 -61.6 -36.8 1.8 -1.8 -11.2 11 11 A L H X S+ 0 0 59 -4,-2.1 3,-1.7 2,-0.2 4,-0.9 0.980 105.8 56.2 -71.0 -59.5 4.8 -11.1 -9.2 17 17 A A H 3< S+ 0 0 78 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.809 115.6 41.8 -42.5 -34.5 8.0 -10.9 -11.3 18 18 A H H >< S+ 0 0 38 -4,-1.6 3,-1.5 -5,-0.2 -1,-0.3 0.695 101.7 68.9 -87.5 -21.2 9.8 -11.1 -8.0 19 19 A S H << S+ 0 0 0 -3,-1.7 8,-0.2 -4,-0.8 -2,-0.2 0.584 85.8 72.2 -72.5 -8.4 7.4 -13.8 -6.7 20 20 A G T 3< S+ 0 0 56 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 0.475 81.9 83.5 -84.4 -2.1 9.0 -16.1 -9.3 21 21 A K S < S- 0 0 92 -3,-1.5 -2,-0.1 6,-0.2 7,-0.1 0.828 119.1 -28.5 -65.3-110.8 12.2 -16.3 -7.2 22 22 A E S S+ 0 0 150 -4,-0.2 6,-0.1 7,-0.0 -3,-0.1 0.796 132.5 63.9 -79.8 -29.9 12.1 -18.8 -4.4 23 23 A G S S- 0 0 8 -5,-0.3 5,-0.1 4,-0.2 -3,-0.1 0.455 81.3-131.8 -68.7-144.3 8.3 -18.6 -4.1 24 24 A D - 0 0 96 3,-0.4 -1,-0.1 -8,-0.0 4,-0.0 0.449 67.2 -39.8-140.0 -61.9 5.9 -19.6 -6.8 25 25 A K S S+ 0 0 97 -5,-0.0 -6,-0.1 -7,-0.0 -2,-0.1 0.436 135.4 17.5-139.8 -64.6 3.2 -17.0 -7.5 26 26 A Y S S+ 0 0 72 -6,-0.0 2,-0.4 -7,-0.0 45,-0.3 0.377 109.0 93.1 -97.5 1.9 1.8 -15.3 -4.4 27 27 A K + 0 0 108 -8,-0.2 -3,-0.4 43,-0.1 2,-0.3 -0.791 48.2 171.4 -99.8 139.6 4.8 -16.4 -2.3 28 28 A L - 0 0 3 -2,-0.4 41,-1.9 41,-0.3 -9,-0.1 -0.955 28.8-125.8-150.3 126.5 7.8 -14.2 -1.8 29 29 A S > - 0 0 10 -2,-0.3 4,-2.6 39,-0.2 39,-0.3 -0.396 16.3-132.2 -71.0 147.0 10.8 -14.6 0.5 30 30 A K H > S+ 0 0 12 37,-0.5 4,-3.2 1,-0.2 5,-0.2 0.872 106.5 61.1 -65.6 -37.5 11.7 -11.8 2.9 31 31 A K H > S+ 0 0 153 36,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.879 112.8 37.0 -56.9 -39.9 15.4 -12.0 1.8 32 32 A E H > S+ 0 0 52 -3,-0.2 4,-1.5 2,-0.2 3,-0.4 0.878 116.9 50.8 -80.3 -40.9 14.4 -11.2 -1.8 33 33 A L H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 5,-0.3 0.854 99.3 67.3 -65.3 -34.5 11.6 -8.7 -0.9 34 34 A K H X S+ 0 0 92 -4,-3.2 4,-0.8 1,-0.3 -1,-0.2 0.899 108.9 36.6 -52.1 -44.5 14.1 -6.9 1.4 35 35 A E H X S+ 0 0 109 -4,-0.7 4,-2.2 -3,-0.4 -1,-0.3 0.766 109.7 66.2 -79.6 -27.6 16.1 -5.8 -1.7 36 36 A L H X S+ 0 0 2 -4,-1.5 4,-2.2 2,-0.2 5,-0.4 0.960 98.2 49.8 -58.5 -56.4 13.0 -5.4 -3.8 37 37 A L H X S+ 0 0 13 -4,-2.1 4,-1.7 1,-0.3 -1,-0.2 0.905 119.2 38.3 -50.8 -47.4 11.5 -2.4 -1.8 38 38 A Q H < S+ 0 0 78 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.760 110.0 63.1 -76.4 -25.4 14.8 -0.6 -2.0 39 39 A T H < S+ 0 0 77 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.888 115.4 29.6 -66.8 -39.5 15.5 -1.7 -5.5 40 40 A E H < S+ 0 0 48 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.748 130.7 39.3 -91.1 -26.9 12.5 0.1 -6.9 41 41 A L S X S+ 0 0 0 -4,-1.7 4,-1.5 -5,-0.4 -1,-0.2 -0.253 72.5 128.2-115.5 43.7 12.5 2.9 -4.3 42 42 A S T 4 S+ 0 0 66 -3,-0.4 -1,-0.2 1,-0.2 -3,-0.1 0.786 74.1 53.4 -68.3 -27.4 16.3 3.4 -4.2 43 43 A G T >> S+ 0 0 32 -3,-0.2 3,-1.9 2,-0.2 4,-1.0 0.942 103.5 53.8 -73.0 -49.4 15.8 7.1 -4.8 44 44 A F H >> S+ 0 0 32 1,-0.3 3,-2.5 2,-0.2 4,-1.5 0.956 105.3 51.8 -49.4 -61.6 13.3 7.7 -2.0 45 45 A L H 3< S+ 0 0 66 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.576 112.3 52.3 -55.1 -4.5 15.5 6.2 0.7 46 46 A D H <4 S+ 0 0 130 -3,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.618 110.2 43.7-104.3 -20.2 18.1 8.6 -0.7 47 47 A A H << S+ 0 0 57 -3,-2.5 2,-0.5 -4,-1.0 -2,-0.2 0.433 95.8 93.0-103.0 -2.9 15.9 11.7 -0.5 48 48 A Q < - 0 0 31 -4,-1.5 37,-0.1 -5,-0.2 36,-0.0 -0.806 48.2-175.0 -96.6 129.5 14.6 11.0 3.0 49 49 A K + 0 0 143 -2,-0.5 2,-0.9 35,-0.2 -1,-0.1 0.608 53.7 110.5 -94.1 -15.4 16.5 12.5 5.9 50 50 A D > + 0 0 72 34,-0.5 4,-1.4 1,-0.2 5,-0.1 -0.472 41.0 177.7 -64.9 101.9 14.4 10.6 8.5 51 51 A V H > S+ 0 0 102 -2,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.820 80.4 52.4 -75.4 -31.7 16.9 8.1 9.9 52 52 A D H > S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.859 104.5 56.7 -71.9 -36.1 14.3 6.8 12.4 53 53 A A H > S+ 0 0 31 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.952 111.0 41.6 -60.2 -51.3 11.7 6.2 9.7 54 54 A V H X S+ 0 0 50 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.851 109.7 60.7 -65.2 -34.0 14.0 4.0 7.7 55 55 A D H X S+ 0 0 78 -4,-1.6 4,-3.0 1,-0.2 5,-0.3 0.905 103.0 50.6 -59.7 -42.5 15.2 2.3 10.9 56 56 A K H X S+ 0 0 109 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.903 113.8 44.1 -62.6 -42.0 11.6 1.2 11.6 57 57 A V H X S+ 0 0 19 -4,-1.5 4,-0.6 2,-0.2 -1,-0.2 0.813 114.1 51.7 -72.4 -30.5 11.3 -0.3 8.1 58 58 A M H >X S+ 0 0 113 -4,-2.5 3,-1.0 2,-0.2 4,-0.6 0.954 114.1 40.2 -70.9 -51.4 14.8 -1.9 8.4 59 59 A K H >X S+ 0 0 107 -4,-3.0 4,-1.4 1,-0.2 3,-1.1 0.830 102.5 72.2 -66.6 -31.6 14.2 -3.6 11.7 60 60 A E H 3X S+ 0 0 47 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.816 90.3 61.3 -52.9 -30.8 10.7 -4.5 10.6 61 61 A L H << S+ 0 0 18 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.892 102.2 49.3 -64.1 -39.9 12.4 -7.0 8.3 62 62 A D H X< S+ 0 0 124 -3,-1.1 3,-1.0 -4,-0.6 -1,-0.2 0.788 105.6 59.3 -69.8 -27.4 13.9 -8.8 11.2 63 63 A E H 3< S+ 0 0 147 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.899 114.4 34.3 -68.0 -41.0 10.5 -8.9 12.9 64 64 A N T >< S+ 0 0 55 -4,-1.6 3,-1.0 1,-0.2 4,-0.5 -0.056 75.2 133.9-103.7 31.0 9.0 -10.9 10.0 65 65 A G T < + 0 0 48 -3,-1.0 -1,-0.2 1,-0.3 -3,-0.1 0.468 27.5 122.9 -59.9 2.8 12.1 -12.8 9.3 66 66 A D T 3 S- 0 0 149 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.741 92.2-107.5 -37.8 -24.0 9.8 -15.8 9.1 67 67 A G S < S+ 0 0 19 -3,-1.0 -37,-0.5 1,-0.1 2,-0.3 0.327 95.5 65.6 108.0 -3.5 11.3 -16.1 5.7 68 68 A E - 0 0 61 -4,-0.5 -39,-0.2 -39,-0.3 -2,-0.1 -0.962 60.1-163.8-153.2 132.0 8.3 -14.9 3.8 69 69 A V - 0 0 27 -41,-1.9 2,-0.3 -2,-0.3 -41,-0.3 0.068 22.8-111.8 -92.7-153.9 6.4 -11.6 3.6 70 70 A D >> - 0 0 71 1,-0.1 4,-2.0 -43,-0.1 3,-1.0 -0.994 14.5-124.4-148.7 140.6 2.9 -10.7 2.3 71 71 A F H 3> S+ 0 0 6 -2,-0.3 4,-2.0 -45,-0.3 3,-0.4 0.918 114.9 55.9 -48.5 -49.2 1.7 -8.7 -0.6 72 72 A Q H 3> S+ 0 0 83 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.859 109.8 47.1 -52.6 -36.1 -0.3 -6.5 1.7 73 73 A E H <> S+ 0 0 67 -3,-1.0 4,-2.2 2,-0.2 5,-0.3 0.807 105.2 59.8 -75.7 -30.7 2.9 -5.8 3.5 74 74 A Y H X S+ 0 0 0 -4,-2.0 4,-1.5 -3,-0.4 -2,-0.2 0.893 108.7 43.5 -64.2 -40.0 4.7 -5.1 0.2 75 75 A V H X S+ 0 0 2 -4,-2.0 4,-1.1 -5,-0.2 -1,-0.2 0.792 113.7 51.1 -75.9 -30.6 2.3 -2.3 -0.6 76 76 A V H X S+ 0 0 22 -4,-1.2 4,-1.7 -5,-0.3 -2,-0.2 0.873 113.8 41.3 -76.5 -38.4 2.4 -0.8 3.0 77 77 A L H X S+ 0 0 8 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.864 109.7 57.5 -78.6 -35.6 6.2 -0.6 3.3 78 78 A V H X S+ 0 0 0 -4,-1.5 4,-0.7 -5,-0.3 3,-0.3 0.904 113.9 40.3 -60.4 -40.2 6.9 0.6 -0.2 79 79 A A H >X S+ 0 0 1 -4,-1.1 4,-2.1 1,-0.2 3,-1.0 0.892 101.7 69.3 -74.7 -41.5 4.6 3.6 0.4 80 80 A A H 3X S+ 0 0 12 -4,-1.7 4,-0.8 1,-0.3 -1,-0.2 0.792 99.6 53.4 -47.0 -29.0 5.8 4.2 4.0 81 81 A L H 3< S+ 0 0 13 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.880 107.5 48.9 -75.2 -39.2 9.1 5.2 2.3 82 82 A T H XX S+ 0 0 0 -3,-1.0 4,-1.8 -4,-0.7 3,-1.4 0.969 110.6 48.1 -64.7 -54.7 7.4 7.8 0.1 83 83 A V H 3X S+ 0 0 33 -4,-2.1 4,-1.1 1,-0.3 -1,-0.2 0.779 99.0 71.8 -57.4 -25.8 5.4 9.5 2.9 84 84 A A H 3< S+ 0 0 16 -4,-0.8 -34,-0.5 -5,-0.4 -1,-0.3 0.180 110.4 30.8 -76.9 20.8 8.6 9.6 4.8 85 85 A C H X4 S+ 0 0 27 -3,-1.4 3,-2.6 -37,-0.1 4,-0.3 0.476 101.8 70.3-142.0 -42.7 9.7 12.3 2.4 86 86 A N H >X S+ 0 0 24 -4,-1.8 3,-2.9 1,-0.3 4,-0.8 0.821 82.4 80.1 -53.1 -31.6 6.7 14.2 1.2 87 87 A N T 3< S+ 0 0 84 -4,-1.1 -1,-0.3 1,-0.3 -3,-0.1 0.789 75.8 75.5 -46.7 -28.7 6.6 15.6 4.8 88 88 A F T <4 S+ 0 0 115 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.867 93.0 51.8 -52.7 -38.2 9.3 17.9 3.5 89 89 A F T <4 S+ 0 0 146 -3,-2.9 2,-0.7 -4,-0.3 -1,-0.2 0.975 107.9 52.3 -63.7 -56.7 6.6 19.9 1.6 90 90 A W S < S+ 0 0 107 -4,-0.8 2,-0.3 29,-0.0 -1,-0.2 -0.744 79.6 123.3 -87.3 115.7 4.3 20.4 4.6 91 91 A E - 0 0 120 -2,-0.7 2,-0.1 -3,-0.0 -3,-0.0 -0.980 61.5 -89.5-165.8 157.7 6.2 21.9 7.6 92 92 A N 0 0 160 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.466 360.0 360.0 -74.6 144.5 6.2 24.8 10.0 93 93 A S 0 0 194 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.981 360.0 360.0 -79.9 360.0 8.1 27.9 8.9 94 !* 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 95 1 B G 0 0 109 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.6 10.8 9.3 -11.7 96 2 B S > - 0 0 56 -56,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.289 360.0-112.2 -72.3 160.7 10.2 5.7 -12.7 97 3 B E H > S+ 0 0 160 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.867 117.8 57.3 -60.8 -36.7 6.7 4.4 -13.2 98 4 B L H > S+ 0 0 21 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.939 112.7 38.5 -59.9 -48.6 7.1 2.2 -10.1 99 5 B E H > S+ 0 0 38 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.827 115.2 55.0 -71.5 -31.7 7.8 5.2 -7.9 100 6 B T H X S+ 0 0 56 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.853 97.8 63.6 -69.4 -35.1 5.2 7.3 -9.8 101 7 B A H X S+ 0 0 6 -4,-2.6 4,-0.7 1,-0.2 3,-0.4 0.911 105.8 44.4 -55.2 -44.7 2.6 4.7 -9.1 102 8 B M H >X S+ 0 0 2 -4,-1.0 4,-1.1 1,-0.2 3,-0.9 0.862 103.7 64.9 -68.6 -35.9 2.9 5.4 -5.4 103 9 B E H 3X S+ 0 0 96 -4,-1.4 4,-1.8 1,-0.3 3,-0.4 0.845 94.7 60.6 -55.2 -34.9 2.9 9.1 -6.0 104 10 B T H 3X S+ 0 0 34 -4,-1.5 4,-2.1 -3,-0.4 -1,-0.3 0.866 99.3 55.3 -61.6 -36.9 -0.6 8.8 -7.3 105 11 B L H X S+ 0 0 57 -4,-2.1 3,-1.7 2,-0.2 4,-0.9 0.980 105.8 56.2 -71.0 -59.6 -4.2 14.6 -0.1 111 17 B A H 3< S+ 0 0 79 -4,-2.8 3,-0.3 1,-0.3 -1,-0.2 0.808 115.6 41.8 -42.3 -34.5 -7.1 16.0 -2.1 112 18 B H H >< S+ 0 0 39 -4,-1.6 3,-1.5 -5,-0.2 -1,-0.3 0.695 101.7 68.9 -87.5 -21.2 -9.3 14.1 0.3 113 19 B S H << S+ 0 0 0 -3,-1.7 8,-0.2 -4,-0.8 -2,-0.2 0.584 85.7 72.2 -72.6 -8.4 -7.2 15.1 3.3 114 20 B G T 3< S+ 0 0 56 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.1 0.473 81.9 83.5 -84.2 -2.2 -8.6 18.6 2.7 115 21 B K S < S- 0 0 94 -3,-1.5 -2,-0.1 6,-0.2 7,-0.1 0.829 119.1 -28.5 -65.3-110.8 -12.0 17.5 4.0 116 22 B E S S+ 0 0 150 -4,-0.2 6,-0.1 7,-0.0 -3,-0.1 0.795 132.5 63.9 -79.8 -30.0 -12.3 17.6 7.8 117 23 B G S S- 0 0 7 -5,-0.3 5,-0.1 4,-0.2 -3,-0.1 0.454 81.3-131.7 -68.7-144.2 -8.6 17.0 8.3 118 24 B D - 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