==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-JUN-03 1PSB . COMPND 2 MOLECULE: S-100 PROTEIN, BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.BHATTACHARYA,E.LARGE,C.W.HEIZMANN,B.HEMMINGS,W.J.CHAZIN . 234 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 81.2 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 . 12 5.1 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 0.9 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 . 21 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 4 2 0 0 0 0 1 0 1 2 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 . 2 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 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 S > 0 0 57 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-138.9 8.8 4.2 -13.4 2 2 A E H > + 0 0 76 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.903 360.0 47.3 -54.6 -50.4 6.3 1.3 -13.3 3 3 A L H > S+ 0 0 3 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.934 113.3 49.4 -58.4 -45.2 5.6 1.5 -9.5 4 4 A E H > S+ 0 0 18 127,-0.7 4,-3.2 2,-0.2 5,-0.2 0.914 111.6 49.6 -57.0 -44.1 5.1 5.3 -9.8 5 5 A K H X S+ 0 0 130 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.961 112.9 45.7 -60.2 -53.7 2.8 4.7 -12.8 6 6 A A H X S+ 0 0 4 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.930 114.7 50.2 -50.8 -50.8 0.8 2.1 -10.9 7 7 A V H X S+ 0 0 6 -4,-3.1 4,-3.0 -5,-0.2 -2,-0.2 0.944 109.9 46.8 -57.4 -55.0 0.7 4.5 -7.9 8 8 A V H X S+ 0 0 54 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.882 111.0 54.8 -62.8 -32.8 -0.5 7.6 -9.7 9 9 A A H X S+ 0 0 20 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.967 110.3 45.4 -58.0 -51.4 -3.1 5.4 -11.4 10 10 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.941 115.1 48.1 -54.9 -50.4 -4.3 4.3 -7.9 11 11 A I H X S+ 0 0 2 -4,-3.0 4,-3.1 2,-0.2 -2,-0.2 0.940 116.2 43.0 -55.4 -52.3 -4.2 8.0 -6.7 12 12 A D H X S+ 0 0 76 -4,-3.1 4,-2.8 2,-0.2 5,-0.3 0.948 115.1 47.0 -63.2 -52.9 -6.1 9.3 -9.7 13 13 A V H X S+ 0 0 13 -4,-3.0 4,-2.1 -5,-0.2 5,-0.3 0.948 118.1 43.1 -56.8 -51.7 -8.7 6.5 -9.8 14 14 A F H X S+ 0 0 0 -4,-2.7 4,-3.3 -5,-0.3 -1,-0.2 0.942 113.0 53.6 -55.8 -52.0 -9.4 6.8 -6.1 15 15 A H H X S+ 0 0 31 -4,-3.1 4,-0.9 -5,-0.3 9,-0.3 0.912 111.0 43.5 -54.0 -52.6 -9.3 10.7 -6.2 16 16 A Q H >X S+ 0 0 94 -4,-2.8 3,-1.3 2,-0.2 4,-0.7 0.959 116.6 45.4 -64.7 -47.9 -11.9 11.0 -8.9 17 17 A Y H >X S+ 0 0 42 -4,-2.1 3,-1.7 1,-0.3 4,-1.0 0.945 112.1 53.8 -58.7 -45.3 -14.3 8.4 -7.5 18 18 A S H 3< S+ 0 0 0 -4,-3.3 6,-1.3 1,-0.3 -1,-0.3 0.663 101.5 61.3 -58.0 -22.9 -13.7 10.0 -4.0 19 19 A G H << S+ 0 0 42 -3,-1.3 3,-0.3 -4,-0.9 -1,-0.3 0.733 96.2 60.8 -74.7 -24.7 -14.8 13.3 -5.6 20 20 A R H << S- 0 0 145 -3,-1.7 2,-0.3 -4,-0.7 -2,-0.2 0.966 129.3 -3.7 -75.0 -54.1 -18.2 12.0 -6.5 21 21 A E S < S+ 0 0 106 -4,-1.0 7,-2.2 7,-0.1 2,-0.3 -0.896 132.4 31.9-139.5 107.5 -19.5 11.2 -2.9 22 22 A G B S-A 27 0A 41 -2,-0.3 5,-0.2 -3,-0.3 -3,-0.1 -0.968 100.0 -84.0 144.6-144.7 -16.8 11.9 -0.3 23 23 A D - 0 0 94 3,-1.0 2,-2.5 -2,-0.3 -4,-0.3 -0.238 60.9 -86.7-160.2 63.5 -14.1 14.6 -0.7 24 24 A K S S+ 0 0 82 -6,-1.3 -6,-0.2 -9,-0.3 -5,-0.2 -0.158 127.1 55.6 72.6 -45.1 -11.1 13.4 -2.8 25 25 A H S S+ 0 0 46 -2,-2.5 45,-2.7 -7,-0.2 2,-0.4 0.474 109.6 47.4 -90.0 -10.3 -9.3 11.8 0.2 26 26 A K E - B 0 69A 54 43,-0.3 -3,-1.0 -8,-0.2 2,-0.5 -0.982 68.4-145.3-145.1 122.0 -12.2 9.5 1.3 27 27 A L E -AB 22 68A 1 41,-2.6 41,-2.1 -2,-0.4 -5,-0.2 -0.806 22.3-137.9 -85.4 122.5 -14.5 7.2 -0.7 28 28 A K E >> - B 0 67A 59 -7,-2.2 4,-2.9 -2,-0.5 3,-0.6 -0.365 34.2 -97.6 -69.2 160.8 -18.1 7.1 0.7 29 29 A K H 3> S+ 0 0 73 37,-2.1 4,-2.9 1,-0.3 5,-0.2 0.839 127.0 54.7 -52.1 -38.4 -19.7 3.6 0.9 30 30 A S H 3> S+ 0 0 29 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.928 113.2 41.7 -55.0 -50.1 -21.5 4.2 -2.4 31 31 A E H <> S+ 0 0 3 -3,-0.6 4,-3.3 -10,-0.3 -2,-0.2 0.901 114.1 50.6 -70.5 -41.6 -18.2 5.0 -4.1 32 32 A L H X S+ 0 0 12 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.948 113.7 47.0 -59.5 -47.5 -16.3 2.2 -2.4 33 33 A K H X S+ 0 0 45 -4,-2.9 4,-2.8 -5,-0.2 5,-0.2 0.952 115.8 43.8 -54.7 -56.1 -19.1 -0.2 -3.5 34 34 A E H X S+ 0 0 63 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.943 112.8 52.2 -59.7 -51.4 -19.1 1.2 -7.0 35 35 A L H X>S+ 0 0 3 -4,-3.3 4,-3.0 2,-0.2 5,-1.0 0.927 113.0 44.8 -48.5 -54.1 -15.3 1.2 -7.2 36 36 A I H X5S+ 0 0 1 -4,-2.8 4,-1.5 3,-0.2 8,-0.2 0.971 118.6 41.9 -58.9 -55.6 -15.1 -2.5 -6.1 37 37 A N H <5S+ 0 0 43 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.894 123.7 38.6 -52.4 -49.6 -18.0 -3.6 -8.5 38 38 A N H <5S+ 0 0 84 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.795 134.6 14.4 -76.3 -39.7 -16.7 -1.5 -11.4 39 39 A E H <5S+ 0 0 21 -4,-3.0 57,-0.4 -5,-0.3 3,-0.4 0.711 122.6 52.5-115.7 -35.6 -12.9 -1.8 -11.1 40 40 A L S >X> - 0 0 36 1,-0.2 4,-2.0 -3,-0.1 3,-1.0 -0.367 46.8-178.9 -67.2 85.7 -24.8 -6.0 -0.7 50 50 A Q H 3> S+ 0 0 80 -2,-1.7 4,-1.3 1,-0.3 -1,-0.2 0.714 85.2 61.8 -50.7 -25.1 -24.8 -2.4 0.5 51 51 A E H 3> S+ 0 0 114 2,-0.2 4,-2.2 3,-0.1 -1,-0.3 0.911 105.4 43.3 -63.7 -48.2 -24.4 -4.1 4.0 52 52 A V H <> S+ 0 0 4 -3,-1.0 4,-3.1 2,-0.2 5,-0.3 0.907 109.8 53.1 -75.3 -42.7 -21.1 -5.7 3.1 53 53 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.954 113.5 47.0 -55.0 -45.2 -19.5 -2.7 1.3 54 54 A D H X S+ 0 0 51 -4,-1.3 4,-3.3 -5,-0.2 -2,-0.2 0.904 112.6 50.4 -59.6 -44.4 -20.3 -0.8 4.5 55 55 A K H X S+ 0 0 71 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.941 111.5 44.9 -61.1 -51.3 -18.9 -3.7 6.7 56 56 A V H X S+ 0 0 28 -4,-3.1 4,-0.7 2,-0.2 -1,-0.2 0.864 118.3 45.8 -67.6 -32.4 -15.6 -4.0 4.8 57 57 A M H >X S+ 0 0 4 -4,-2.2 4,-2.1 -5,-0.3 3,-1.7 0.969 111.0 51.8 -65.3 -53.2 -15.3 -0.2 4.9 58 58 A E H 3< S+ 0 0 122 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.853 101.3 63.1 -53.0 -39.5 -16.4 -0.1 8.7 59 59 A T H 3< S+ 0 0 94 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.823 120.9 22.2 -53.9 -38.7 -13.6 -2.7 9.3 60 60 A L H << S+ 0 0 33 -3,-1.7 2,-2.4 -4,-0.7 -2,-0.2 0.515 89.9 120.4-104.6 -13.6 -11.0 -0.1 8.2 61 61 A D >< + 0 0 22 -4,-2.1 3,-1.6 1,-0.2 5,-0.1 -0.300 27.5 169.2 -68.0 77.3 -13.0 3.2 8.7 62 62 A S T 3 S+ 0 0 98 -2,-2.4 -1,-0.2 1,-0.3 6,-0.1 0.756 80.1 53.3 -50.6 -32.8 -10.8 5.0 11.2 63 63 A D T 3 S- 0 0 88 4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.663 94.0-147.8 -81.4 -18.3 -12.9 8.2 10.6 64 64 A G < + 0 0 62 -3,-1.6 -2,-0.1 3,-0.2 4,-0.1 0.830 61.9 120.3 51.4 40.5 -16.1 6.3 11.4 65 65 A D S S- 0 0 84 2,-0.3 -1,-0.1 -7,-0.0 3,-0.1 0.127 91.8 -96.5-118.9 15.1 -18.0 8.5 8.9 66 66 A G S S+ 0 0 15 1,-0.3 -37,-2.1 -5,-0.1 2,-0.2 0.806 99.0 88.2 70.6 31.5 -19.2 5.8 6.4 67 67 A E E S-B 28 0A 2 -39,-0.3 2,-0.4 -38,-0.1 -1,-0.3 -0.820 72.0-126.8-136.3 175.2 -16.3 6.3 4.1 68 68 A C E -B 27 0A 7 -41,-2.1 -41,-2.6 -2,-0.2 -7,-0.1 -0.996 25.1-130.6-131.6 128.9 -12.7 4.9 3.8 69 69 A D E > -B 26 0A 47 -2,-0.4 4,-2.8 -43,-0.3 3,-0.4 -0.343 29.0-104.7 -73.1 157.5 -9.7 7.2 3.6 70 70 A F H > S+ 0 0 1 -45,-2.7 4,-3.1 1,-0.3 5,-0.2 0.878 124.8 56.3 -49.6 -40.7 -7.0 6.8 0.9 71 71 A Q H > S+ 0 0 118 -46,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.936 108.6 45.0 -52.9 -52.1 -4.9 5.4 3.7 72 72 A E H > S+ 0 0 24 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.913 111.9 53.0 -64.3 -41.9 -7.5 2.7 4.5 73 73 A F H X S+ 0 0 9 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.951 109.6 48.2 -54.4 -51.0 -7.9 2.1 0.7 74 74 A M H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.907 111.3 51.0 -58.9 -41.7 -4.1 1.5 0.4 75 75 A A H X S+ 0 0 43 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.931 112.0 46.7 -59.4 -45.9 -4.3 -0.8 3.5 76 76 A F H X S+ 0 0 28 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.964 112.3 50.3 -59.4 -51.9 -7.1 -2.8 1.8 77 77 A V H X S+ 0 0 7 -4,-3.2 4,-3.2 1,-0.2 5,-0.3 0.876 105.3 59.6 -51.0 -43.4 -5.1 -2.8 -1.5 78 78 A A H X S+ 0 0 15 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.949 111.2 36.9 -57.1 -53.4 -2.1 -4.1 0.5 79 79 A M H X S+ 0 0 67 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.924 117.9 51.2 -67.4 -42.8 -3.8 -7.3 1.7 80 80 A I H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.954 113.6 45.0 -56.4 -51.7 -5.7 -7.8 -1.5 81 81 A T H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.2 -1,-0.2 0.908 111.2 53.9 -59.5 -44.5 -2.5 -7.5 -3.6 82 82 A T H X S+ 0 0 7 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.938 107.8 49.8 -58.5 -46.0 -0.7 -9.8 -1.1 83 83 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.942 112.5 47.9 -56.4 -45.5 -3.4 -12.5 -1.6 84 84 A C H X S+ 0 0 6 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.876 109.6 52.9 -63.7 -34.1 -2.9 -12.0 -5.3 85 85 A H H X S+ 0 0 0 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.906 107.0 51.7 -66.4 -41.7 0.9 -12.3 -4.8 86 86 A E H >X S+ 0 0 17 -4,-2.7 3,-0.9 2,-0.2 4,-0.5 0.956 112.0 47.3 -57.5 -48.4 0.4 -15.5 -2.9 87 87 A F H >< S+ 0 0 68 -4,-2.6 3,-2.6 1,-0.2 -2,-0.2 0.948 104.9 60.6 -50.1 -52.2 -1.7 -16.7 -5.9 88 88 A F H >< S+ 0 0 20 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.711 84.5 75.5 -59.2 -24.0 1.1 -15.5 -8.3 89 89 A E H << S+ 0 0 61 -4,-1.2 -1,-0.3 -3,-0.9 2,-0.2 0.881 113.7 27.3 -50.8 -37.6 3.5 -17.9 -6.7 90 90 A H T << 0 0 137 -3,-2.6 -1,-0.3 -4,-0.5 -2,-0.1 -0.652 360.0 360.0-122.8 73.4 1.5 -20.4 -8.8 91 91 A E < 0 0 164 -3,-1.2 -3,-0.1 -2,-0.2 -4,-0.0 -0.214 360.0 360.0 -46.3 360.0 0.2 -18.3 -11.7 92 !* 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 93 1 B S > 0 0 68 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 9.0 -9.5 -2.8 -14.0 94 2 B E H > + 0 0 117 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.964 360.0 41.1 -55.3 -54.1 -7.2 0.2 -13.8 95 3 B L H > S+ 0 0 5 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.861 112.2 56.3 -65.0 -34.3 -6.3 -0.6 -10.2 96 4 B E H > S+ 0 0 12 -57,-0.4 4,-2.9 2,-0.2 5,-0.2 0.926 108.4 47.9 -60.9 -43.7 -6.2 -4.3 -11.1 97 5 B K H X S+ 0 0 131 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.967 113.6 46.9 -59.6 -53.9 -3.5 -3.4 -13.7 98 6 B A H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.944 112.4 51.1 -50.4 -54.0 -1.6 -1.3 -11.2 99 7 B V H X S+ 0 0 2 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.924 111.3 45.2 -52.5 -55.1 -1.9 -4.1 -8.6 100 8 B V H X S+ 0 0 58 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.875 110.6 56.1 -63.8 -32.6 -0.6 -6.9 -10.9 101 9 B A H X S+ 0 0 11 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.947 106.9 49.2 -60.2 -46.3 2.2 -4.4 -12.0 102 10 B L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.949 115.1 44.7 -54.8 -51.4 3.2 -4.1 -8.3 103 11 B I H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.951 115.7 45.9 -57.5 -53.0 3.3 -7.9 -7.9 104 12 B D H X S+ 0 0 73 -4,-3.2 4,-2.6 2,-0.2 -2,-0.2 0.935 115.1 45.6 -61.7 -51.1 5.1 -8.5 -11.2 105 13 B V H X S+ 0 0 8 -4,-2.9 4,-1.8 -5,-0.2 5,-0.2 0.944 115.5 47.8 -55.0 -52.7 7.8 -5.8 -10.6 106 14 B F H X S+ 0 0 0 -4,-2.7 4,-3.3 -5,-0.3 5,-0.2 0.946 112.6 47.5 -55.4 -52.5 8.3 -7.0 -7.0 107 15 B H H X S+ 0 0 46 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.889 105.7 60.3 -58.3 -41.3 8.6 -10.7 -7.9 108 16 B Q H < S+ 0 0 106 -4,-2.6 4,-0.3 -5,-0.2 -1,-0.2 0.922 116.9 31.0 -52.9 -50.0 11.0 -9.8 -10.8 109 17 B Y H >X S+ 0 0 19 -4,-1.8 3,-1.9 -3,-0.2 4,-1.0 0.928 117.8 55.8 -73.3 -47.2 13.5 -8.3 -8.2 110 18 B S H 3< S+ 0 0 0 -4,-3.3 6,-1.9 1,-0.3 7,-0.2 0.695 100.1 61.4 -61.4 -23.6 12.5 -10.6 -5.3 111 19 B G T 3< S+ 0 0 48 -4,-2.2 -1,-0.3 -5,-0.2 3,-0.3 0.725 98.9 58.7 -70.5 -24.0 13.3 -13.7 -7.5 112 20 B R T <4 S- 0 0 140 -3,-1.9 2,-0.3 -4,-0.3 -2,-0.2 0.963 127.6 -0.7 -78.9 -54.4 16.9 -12.6 -7.8 113 21 B E S < S+ 0 0 97 -4,-1.0 7,-1.5 5,-0.1 2,-0.3 -0.880 129.0 31.7-138.8 104.6 18.1 -12.5 -4.1 114 22 B G B S-C 119 0B 22 -2,-0.3 5,-0.1 -3,-0.3 -3,-0.1 -0.961 101.7 -76.8 144.0-148.5 15.2 -13.4 -1.8 115 23 B D - 0 0 117 3,-0.5 2,-1.9 -2,-0.3 -4,-0.2 -0.310 65.5 -89.2-149.4 51.9 12.4 -15.8 -2.4 116 24 B K S S+ 0 0 65 -6,-1.9 -6,-0.2 2,-0.3 -5,-0.2 -0.048 129.9 51.4 70.9 -35.8 9.8 -14.0 -4.7 117 25 B H S S+ 0 0 31 -2,-1.9 45,-2.2 -7,-0.2 2,-0.3 0.148 104.7 67.8-110.2 12.3 7.9 -12.6 -1.7 118 26 B K E - D 0 161B 22 43,-0.3 2,-0.6 -8,-0.2 -3,-0.5 -0.981 63.4-155.1-142.1 118.8 11.1 -11.1 -0.0 119 27 B L E -CD 114 160B 0 41,-2.9 41,-2.5 -2,-0.3 -5,-0.2 -0.881 13.6-155.5 -97.3 117.1 13.4 -8.2 -1.1 120 28 B K E >> - D 0 159B 84 -7,-1.5 4,-3.0 -2,-0.6 3,-0.8 -0.491 38.3 -95.0 -80.7 160.8 17.0 -8.4 0.2 121 29 B K H 3> S+ 0 0 69 37,-0.8 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