==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 26-JAN-10 3LK0 . COMPND 2 MOLECULE: PROTEIN S100-B; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.H.CHARPENTIER,D.J.WEBER,P.W.WILDER . 357 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 69.5 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 . 9 2.5 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 0 0 0 0 0 8 0 0 0 0 0 5 2 1 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 . 3 1 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 . 1 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 0 A M 0 0 112 0, 0.0 130,-0.1 0, 0.0 129,-0.0 0.000 360.0 360.0 360.0 147.7 16.9 8.5 56.7 2 1 A S > - 0 0 21 128,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.250 360.0 -99.7 -81.9 167.3 15.6 5.4 58.5 3 2 A E H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.926 127.2 46.7 -45.7 -52.8 14.9 1.9 57.2 4 3 A L H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 112.4 47.6 -61.1 -47.5 11.2 3.0 57.2 5 4 A E H > S+ 0 0 0 125,-0.6 4,-2.5 1,-0.2 5,-0.2 0.908 110.3 52.4 -60.9 -44.6 11.7 6.4 55.5 6 5 A K H X S+ 0 0 134 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.874 109.2 51.5 -55.8 -40.0 13.9 4.9 52.8 7 6 A A H X S+ 0 0 3 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.896 108.4 49.8 -68.7 -42.8 11.2 2.4 52.1 8 7 A V H X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.961 113.4 45.9 -55.5 -53.3 8.5 5.1 51.7 9 8 A V H X S+ 0 0 62 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.841 108.3 57.5 -63.5 -29.7 10.6 7.1 49.3 10 9 A A H X S+ 0 0 8 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.905 101.9 54.7 -66.9 -41.4 11.5 3.9 47.3 11 10 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.932 114.5 41.7 -55.5 -47.1 7.8 3.2 46.7 12 11 A I H X S+ 0 0 23 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.900 114.4 49.7 -62.8 -49.8 7.5 6.7 45.2 13 12 A D H X S+ 0 0 79 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.893 113.6 46.1 -61.2 -46.9 10.8 6.6 43.3 14 13 A V H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 5,-0.2 0.950 112.8 49.5 -62.4 -48.7 9.9 3.2 41.7 15 14 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 -5,-0.3 3,-0.3 0.958 114.3 45.6 -57.4 -52.5 6.4 4.2 40.8 16 15 A H H X S+ 0 0 47 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.819 105.3 58.3 -66.7 -28.4 7.6 7.4 39.1 17 16 A Q H < S+ 0 0 76 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.914 118.2 34.3 -64.2 -34.7 10.5 5.9 37.2 18 17 A Y H >< S+ 0 0 12 -4,-1.7 3,-1.0 -3,-0.3 4,-0.3 0.843 116.0 53.7 -86.3 -36.1 7.9 3.6 35.5 19 18 A S H >< S+ 0 0 0 -4,-3.1 3,-0.5 -5,-0.2 8,-0.5 0.829 104.3 56.7 -69.6 -29.5 5.0 6.0 35.3 20 19 A G T 3< S+ 0 0 35 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 0.307 83.8 84.6 -87.8 9.0 7.0 8.7 33.5 21 20 A R T < S+ 0 0 110 -3,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.839 98.9 10.8 -79.1 -36.3 8.1 6.6 30.6 22 21 A E S < S- 0 0 23 -3,-0.5 7,-0.2 -4,-0.3 -1,-0.2 -1.000 110.0 -30.4-147.2 142.4 5.0 7.1 28.3 23 22 A G S S+ 0 0 45 -2,-0.3 2,-0.1 -3,-0.1 5,-0.0 -0.246 117.4 35.8 61.2-134.7 1.9 9.2 28.1 24 23 A D S > S- 0 0 61 1,-0.2 3,-1.0 2,-0.1 -2,-0.3 -0.347 71.4-153.2 -54.2 119.7 0.5 10.3 31.5 25 24 A K T 3 S+ 0 0 108 1,-0.2 -1,-0.2 -5,-0.1 -6,-0.1 0.630 91.6 47.1 -74.7 -12.8 3.6 10.9 33.7 26 25 A H T 3 S+ 0 0 103 -7,-0.1 45,-0.5 -6,-0.1 2,-0.3 0.204 107.4 61.6-111.9 15.8 1.7 10.1 36.9 27 26 A K E < S-A 70 0A 59 -3,-1.0 2,-0.7 -8,-0.5 43,-0.2 -0.974 74.8-124.6-136.0 152.4 -0.0 6.9 35.8 28 27 A L E -A 69 0A 0 41,-3.1 41,-2.8 -2,-0.3 -9,-0.1 -0.885 22.2-161.9 -96.7 111.1 1.1 3.4 34.6 29 28 A K > - 0 0 51 -2,-0.7 4,-2.0 39,-0.2 3,-0.3 -0.310 45.8 -86.8 -71.2 172.8 -0.4 2.3 31.3 30 29 A K H > S+ 0 0 85 37,-0.3 4,-2.3 1,-0.2 5,-0.1 0.873 127.8 51.4 -55.3 -44.5 -0.2 -1.5 30.6 31 30 A S H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.892 111.7 47.9 -61.4 -41.6 3.3 -1.5 29.1 32 31 A E H > S+ 0 0 0 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.856 112.3 48.0 -66.4 -40.9 4.7 0.5 32.1 33 32 A L H X S+ 0 0 2 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.871 109.2 55.5 -65.4 -43.7 3.0 -1.8 34.7 34 33 A K H X S+ 0 0 17 -4,-2.3 4,-3.0 -5,-0.2 14,-0.3 0.952 111.7 41.9 -49.1 -59.2 4.3 -4.8 32.8 35 34 A E H X S+ 0 0 32 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.851 111.8 54.6 -66.7 -32.1 7.9 -3.7 33.0 36 35 A L H X>S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.6 0.957 115.4 40.0 -63.0 -49.7 7.6 -2.5 36.7 37 36 A I H X5S+ 0 0 6 -4,-2.7 4,-1.6 2,-0.2 8,-0.2 0.934 118.8 46.8 -63.0 -47.5 6.3 -6.0 37.6 38 37 A N H <5S+ 0 0 9 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.870 126.2 29.3 -63.4 -39.9 8.8 -7.8 35.3 39 38 A N H <5S+ 0 0 93 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.644 130.6 30.8 -97.4 -21.5 11.8 -5.7 36.5 40 39 A E H <5S+ 0 0 15 -4,-2.9 55,-0.4 -5,-0.3 52,-0.2 0.593 122.7 41.3-116.3 -13.8 11.0 -4.8 40.1 41 40 A L S >X> S- 0 0 60 1,-0.1 4,-1.9 0, 0.0 3,-0.9 -0.957 73.1-135.4-112.4 133.8 1.3 -12.3 27.1 51 50 A Q H 3> S+ 0 0 48 -2,-0.5 4,-2.8 1,-0.3 5,-0.2 0.871 103.3 57.0 -65.6 -28.4 -0.8 -9.3 26.5 52 51 A E H 3> S+ 0 0 134 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.804 106.7 50.7 -71.8 -24.2 -4.0 -11.0 27.9 53 52 A V H <> S+ 0 0 67 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.923 111.3 47.6 -70.2 -48.7 -2.1 -11.6 31.2 54 53 A V H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.911 112.3 51.4 -52.4 -47.4 -1.1 -7.9 31.3 55 54 A D H X S+ 0 0 68 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.923 109.6 48.7 -57.5 -47.8 -4.7 -7.0 30.5 56 55 A K H X S+ 0 0 120 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.844 111.9 48.1 -63.8 -39.5 -6.0 -9.2 33.3 57 56 A V H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.915 113.3 47.4 -68.2 -45.5 -3.6 -7.7 35.9 58 57 A M H X S+ 0 0 3 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.921 109.6 53.8 -58.9 -45.8 -4.4 -4.1 34.9 59 58 A E H < S+ 0 0 128 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.925 109.4 49.8 -54.5 -46.4 -8.1 -4.9 35.0 60 59 A T H < S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.938 118.1 36.8 -55.5 -49.8 -7.5 -6.2 38.6 61 60 A L H < S+ 0 0 13 -4,-2.3 2,-0.8 -5,-0.1 -2,-0.2 0.744 92.4 93.8 -83.2 -25.2 -5.6 -3.0 39.8 62 61 A D < + 0 0 28 -4,-3.0 7,-0.1 -5,-0.2 -1,-0.0 -0.591 43.5 169.2 -71.0 104.8 -7.6 -0.3 37.9 63 62 A S S S+ 0 0 104 -2,-0.8 -1,-0.2 1,-0.1 6,-0.1 0.666 75.0 44.3 -89.8 -19.2 -10.3 0.9 40.3 64 63 A D S S- 0 0 90 4,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.416 104.3-122.6-110.5 0.7 -11.5 3.9 38.4 65 64 A G S S+ 0 0 64 3,-0.1 -3,-0.0 -6,-0.1 -6,-0.0 0.663 72.6 125.8 70.6 21.2 -11.7 2.3 35.0 66 65 A D S S- 0 0 62 2,-0.3 3,-0.1 0, 0.0 -1,-0.1 0.439 80.6-113.0 -84.5 -1.7 -9.4 4.6 33.0 67 66 A G S S+ 0 0 33 1,-0.3 -37,-0.3 -9,-0.1 2,-0.3 0.583 85.8 89.0 83.0 9.1 -7.2 1.7 31.9 68 67 A E S S- 0 0 38 -39,-0.1 2,-0.6 -10,-0.1 -1,-0.3 -0.875 75.1-118.5-133.2 165.2 -4.2 2.8 33.9 69 68 A C E -A 28 0A 0 -41,-2.8 -41,-3.1 -2,-0.3 -7,-0.1 -0.920 30.5-168.1-105.7 110.1 -2.7 2.3 37.3 70 69 A D E > -A 27 0A 38 -2,-0.6 4,-2.5 -43,-0.2 -43,-0.2 -0.311 40.8 -89.1 -84.6-177.4 -2.4 5.6 39.3 71 70 A F H > S+ 0 0 7 -45,-0.5 4,-2.8 2,-0.2 5,-0.1 0.856 125.9 49.2 -64.4 -40.1 -0.4 5.9 42.6 72 71 A Q H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.892 112.7 49.5 -67.2 -37.5 -3.2 5.0 45.0 73 72 A E H > S+ 0 0 8 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.890 110.8 50.1 -64.4 -42.5 -3.9 1.9 42.8 74 73 A F H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 -2,-0.2 0.930 109.0 51.6 -59.4 -45.9 -0.2 1.1 42.9 75 74 A M H X S+ 0 0 9 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.857 107.7 52.2 -59.0 -40.4 -0.2 1.5 46.8 76 75 A A H X S+ 0 0 55 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.897 111.5 47.3 -55.9 -47.0 -3.2 -0.9 46.9 77 76 A F H X S+ 0 0 18 -4,-2.0 4,-2.3 2,-0.2 3,-0.3 0.969 112.3 49.5 -56.9 -54.0 -1.1 -3.4 44.8 78 77 A V H X S+ 0 0 1 -4,-3.5 4,-3.1 1,-0.2 -2,-0.2 0.899 108.6 51.9 -51.8 -47.1 1.9 -2.8 47.1 79 78 A A H X S+ 0 0 28 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.854 109.0 52.6 -62.3 -36.3 -0.2 -3.4 50.3 80 79 A M H X S+ 0 0 116 -4,-1.8 4,-2.3 -3,-0.3 -2,-0.2 0.950 113.0 42.1 -55.1 -57.2 -1.4 -6.7 48.8 81 80 A I H X S+ 0 0 17 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.913 115.8 50.8 -59.6 -48.4 2.2 -7.9 48.1 82 81 A T H X S+ 0 0 0 -4,-3.1 4,-2.1 -5,-0.2 -1,-0.2 0.854 109.5 49.7 -56.9 -42.6 3.2 -6.6 51.5 83 82 A T H X S+ 0 0 35 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.911 110.7 49.8 -64.6 -42.8 0.4 -8.5 53.2 84 83 A A H X S+ 0 0 54 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.937 112.7 47.2 -62.9 -44.5 1.2 -11.8 51.4 85 84 A C H X S+ 0 0 24 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.884 110.4 52.0 -63.0 -40.2 4.9 -11.4 52.4 86 85 A H H < S+ 0 0 36 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 105.8 56.4 -62.9 -38.1 4.0 -10.6 56.1 87 86 A E H < S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.896 110.8 42.3 -58.0 -46.7 1.8 -13.8 56.0 88 87 A F H < 0 0 186 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.945 360.0 360.0 -63.0 -53.8 4.9 -15.9 55.1 89 88 A F < 0 0 146 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.1 -0.900 360.0 360.0 107.2 360.0 7.0 -14.0 57.6 90 !* 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 91 0 B M 0 0 105 0, 0.0 -50,-0.1 0, 0.0 -51,-0.0 0.000 360.0 360.0 360.0 141.6 16.3 -8.0 45.5 92 1 B S > - 0 0 22 -52,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.138 360.0-100.6 -67.9 167.7 15.0 -4.9 43.7 93 2 B E H > S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.910 125.7 49.2 -55.5 -44.7 14.5 -1.5 45.3 94 3 B L H > S+ 0 0 1 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.903 110.7 48.4 -63.8 -41.7 10.8 -2.3 45.4 95 4 B E H > S+ 0 0 0 -55,-0.4 4,-2.3 1,-0.2 5,-0.2 0.904 109.6 53.0 -65.6 -41.1 11.3 -5.7 47.0 96 5 B K H X S+ 0 0 137 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.855 108.7 50.5 -60.9 -40.4 13.7 -4.3 49.6 97 6 B A H X S+ 0 0 3 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.866 109.3 50.3 -66.0 -42.7 11.1 -1.6 50.6 98 7 B V H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.926 114.1 44.6 -62.5 -43.7 8.3 -4.3 51.0 99 8 B V H X S+ 0 0 67 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.905 110.8 56.0 -67.6 -41.0 10.6 -6.4 53.2 100 9 B A H X S+ 0 0 11 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.856 102.1 54.8 -58.7 -38.3 11.7 -3.3 55.1 101 10 B L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.928 114.5 41.2 -63.4 -39.0 8.0 -2.4 56.0 102 11 B I H X S+ 0 0 20 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.904 113.2 54.2 -69.9 -43.0 7.7 -5.9 57.5 103 12 B D H X S+ 0 0 70 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.894 112.1 43.1 -58.5 -49.5 11.1 -5.7 59.2 104 13 B V H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 5,-0.3 0.928 112.2 52.4 -64.8 -48.4 10.4 -2.5 60.9 105 14 B F H X S+ 0 0 1 -4,-2.0 4,-3.2 -5,-0.3 3,-0.4 0.940 114.2 43.3 -54.1 -53.0 6.9 -3.4 62.0 106 15 B H H X S+ 0 0 103 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.826 106.0 61.4 -62.9 -37.1 8.1 -6.7 63.6 107 16 B Q H < S+ 0 0 79 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.868 118.1 30.0 -55.7 -39.3 11.2 -5.0 65.2 108 17 B Y H >< S+ 0 0 9 -4,-1.6 3,-1.3 -3,-0.4 4,-0.4 0.869 119.8 50.8 -91.3 -38.1 8.8 -2.8 67.2 109 18 B S H 3< S+ 0 0 0 -4,-3.2 8,-0.5 -5,-0.3 3,-0.4 0.823 104.3 61.2 -70.0 -26.5 5.8 -5.1 67.6 110 19 B G T 3< S+ 0 0 17 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.445 85.0 81.5 -79.0 -3.6 8.0 -7.9 68.9 111 20 B R S < S+ 0 0 121 -3,-1.3 2,-0.3 1,-0.2 -1,-0.2 0.918 96.9 13.8 -78.3 -46.8 9.2 -6.0 71.9 112 21 B E S S- 0 0 86 -3,-0.4 -1,-0.2 -4,-0.4 7,-0.2 -0.966 108.2 -33.8-133.8 150.0 6.4 -6.5 74.5 113 22 B G S S+ 0 0 59 -2,-0.3 2,-0.4 2,-0.1 -4,-0.0 -0.160 118.9 35.3 53.0-125.9 3.3 -8.6 75.0 114 23 B D S > S- 0 0 64 1,-0.2 3,-1.3 2,-0.1 -2,-0.3 -0.485 73.7-154.2 -67.4 118.8 1.4 -9.5 71.7 115 24 B K T 3 S+ 0 0 107 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.427 88.3 51.9 -79.1 -0.1 4.4 -9.9 69.3 116 25 B H T 3 S+ 0 0 92 -7,-0.1 45,-0.5 -6,-0.1 2,-0.3 0.195 104.1 60.7-120.1 12.8 2.2 -9.1 66.3 117 26 B K S < S- 0 0 61 -3,-1.3 2,-0.6 -8,-0.5 43,-0.2 -0.984 75.9-125.1-137.6 150.5 0.7 -5.8 67.5 118 27 B L B -B 159 0B 0 41,-2.9 41,-3.0 -2,-0.3 2,-0.1 -0.877 23.6-158.4 -93.4 118.2 2.1 -2.4 68.5 119 28 B K >> - 0 0 75 -2,-0.6 4,-2.2 39,-0.2 3,-0.7 -0.380 42.4 -89.0 -81.4 170.0 1.0 -1.3 71.9 120 29 B K H 3> S+ 0 0 76 37,-0.3 4,-2.4 1,-0.2 5,-0.2 0.895 126.9 52.3 -54.0 -47.5 1.2 2.4 72.6 121 30 B S H 3> S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.836 111.9 46.1 -51.9 -39.9 4.9 2.3 73.9 122 31 B E H <> S+ 0 0 1 -3,-0.7 4,-3.2 2,-0.2 -1,-0.2 0.861 110.9 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