==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 04-MAY-07 2PRU . COMPND 2 MOLECULE: PROTEIN S100-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MALIK,G.S.SHAW,M.REVINGTON . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 69.8 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 . 4 2.2 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 . 2 1.1 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 . 6 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 51.6 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+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 2 0 2 0 0 4 0 0 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 . 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 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 S > 0 0 64 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 10.5 293.7 -6.8 -10.9 2 2 A E H > + 0 0 85 2,-0.2 4,-0.6 1,-0.2 99,-0.1 0.951 360.0 24.5 -63.8 -50.0 290.5 -7.1 -8.8 3 3 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.783 117.5 66.7 -87.1 -27.8 292.0 -5.6 -5.6 4 4 A E H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.954 102.7 44.8 -55.0 -53.3 294.5 -3.8 -7.7 5 5 A K H X S+ 0 0 63 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.767 110.6 58.2 -65.0 -26.5 291.8 -1.6 -9.3 6 6 A A H X S+ 0 0 0 -4,-0.6 4,-2.0 -5,-0.2 -2,-0.2 0.964 108.4 41.3 -67.3 -52.0 290.3 -1.1 -5.8 7 7 A M H X S+ 0 0 10 -4,-2.5 4,-1.7 125,-0.3 5,-0.2 0.917 114.7 51.9 -64.9 -42.3 293.4 0.4 -4.2 8 8 A V H X S+ 0 0 71 -4,-2.2 4,-3.3 -5,-0.2 5,-0.3 0.911 108.5 51.7 -60.6 -42.8 294.2 2.5 -7.2 9 9 A A H X S+ 0 0 1 -4,-1.7 4,-2.8 1,-0.2 5,-0.4 0.927 105.4 54.4 -61.9 -47.3 290.6 3.9 -7.3 10 10 A L H X S+ 0 0 6 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.899 118.7 35.2 -53.7 -44.0 290.7 4.9 -3.6 11 11 A I H X S+ 0 0 12 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.928 118.4 48.7 -78.9 -45.7 293.9 7.0 -4.1 12 12 A D H X S+ 0 0 66 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.843 109.4 52.0 -70.9 -31.8 293.2 8.3 -7.6 13 13 A V H X S+ 0 0 11 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.886 109.0 51.7 -69.1 -34.3 289.7 9.5 -6.8 14 14 A F H < S+ 0 0 5 -4,-0.9 3,-0.4 -5,-0.4 5,-0.3 0.920 105.7 56.1 -63.7 -42.6 291.2 11.3 -3.9 15 15 A H H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 102.3 57.3 -55.1 -38.8 293.7 12.9 -6.4 16 16 A Q H < S+ 0 0 130 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.875 87.7 91.9 -64.8 -39.7 290.8 14.2 -8.5 17 17 A Y S >< S- 0 0 66 -4,-1.2 3,-1.7 -3,-0.4 2,-0.4 -0.220 87.4-113.4 -66.4 150.7 289.2 16.2 -5.6 18 18 A S T 3 S+ 0 0 123 1,-0.3 4,-0.1 2,-0.1 -1,-0.1 0.147 107.9 61.9 -76.6 22.8 290.2 19.9 -5.2 19 19 A G T 3>> + 0 0 4 -2,-0.4 4,-1.1 -5,-0.3 6,-0.7 0.378 65.3 108.6-124.9 4.7 291.9 19.4 -1.8 20 20 A R T <45S- 0 0 101 -3,-1.7 -2,-0.1 -6,-0.2 -1,-0.1 0.642 106.5 -2.0 -59.2 -21.5 294.7 17.1 -3.0 21 21 A E T 45S+ 0 0 102 -3,-0.1 -1,-0.2 5,-0.1 5,-0.1 0.510 130.2 60.4-132.7 -45.6 297.2 19.8 -2.6 22 22 A G T 45S+ 0 0 74 -4,-0.1 -2,-0.1 2,-0.1 -3,-0.1 0.738 107.0 42.9 -64.3 -30.1 295.4 23.0 -1.5 23 23 A D T <5S- 0 0 62 -4,-1.1 4,-0.2 3,-0.1 -3,-0.1 0.872 140.0 -44.3 -83.8 -94.8 294.0 21.6 1.7 24 24 A K S > - 0 0 57 -2,-0.3 3,-1.8 39,-0.3 4,-1.0 -0.397 39.3-111.1 -59.6 154.4 288.9 17.7 5.5 29 29 A K H 3> S+ 0 0 4 35,-0.7 4,-1.4 1,-0.3 32,-0.2 0.755 115.3 73.3 -65.3 -20.7 286.2 15.1 6.2 30 30 A S H 3> S+ 0 0 33 34,-0.5 4,-0.6 1,-0.2 -1,-0.3 0.811 99.3 44.8 -61.5 -29.7 283.7 17.8 5.2 31 31 A E H <> S+ 0 0 74 -3,-1.8 4,-1.7 2,-0.2 3,-0.4 0.806 102.8 64.1 -84.4 -30.0 284.8 17.2 1.6 32 32 A L H X S+ 0 0 3 -4,-1.0 4,-3.1 1,-0.2 5,-0.3 0.821 93.2 67.3 -61.9 -30.2 284.7 13.5 2.0 33 33 A K H X S+ 0 0 79 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.936 102.1 42.6 -51.6 -54.8 281.0 14.1 2.6 34 34 A E H X S+ 0 0 103 -4,-0.6 4,-0.9 -3,-0.4 5,-0.3 0.873 113.1 55.2 -65.4 -36.3 280.5 15.1 -1.0 35 35 A L H >X S+ 0 0 1 -4,-1.7 4,-1.4 1,-0.2 3,-1.1 0.960 109.7 43.8 -61.1 -53.1 282.8 12.3 -2.1 36 36 A I H 3< S+ 0 0 7 -4,-3.1 5,-0.3 1,-0.3 -1,-0.2 0.738 100.8 71.2 -67.9 -25.9 280.7 9.6 -0.3 37 37 A N H 3< S+ 0 0 96 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.840 123.4 6.4 -56.0 -35.1 277.5 11.2 -1.6 38 38 A N H XX S+ 0 0 83 -3,-1.1 2,-2.1 -4,-0.9 4,-1.7 0.734 128.5 49.6-112.5 -67.5 278.4 9.9 -5.1 39 39 A E T 3< S+ 0 0 18 -4,-1.4 -1,-0.1 -5,-0.3 -2,-0.1 -0.508 89.1 78.2 -87.8 74.1 281.4 7.7 -5.2 40 40 A L T 34 S- 0 0 7 -2,-2.1 59,-0.3 -3,-0.1 -1,-0.2 0.307 131.3 -43.4-128.0 -60.8 280.7 5.3 -2.5 41 41 A S T <4 S- 0 0 14 -3,-0.7 2,-2.1 -5,-0.3 -2,-0.2 -0.152 87.9 -88.1-170.0 47.1 278.2 3.1 -4.5 42 42 A H S < S- 0 0 75 -4,-1.7 54,-0.0 1,-0.2 0, 0.0 -0.500 96.8 -28.9 73.5 -71.8 276.1 5.8 -6.3 43 43 A F - 0 0 135 -2,-2.1 -1,-0.2 -3,-0.1 -2,-0.1 0.432 58.6-172.9-133.5 -79.8 273.6 6.3 -3.5 44 44 A L + 0 0 54 -3,-0.2 -2,-0.1 -4,-0.1 -3,-0.0 0.939 28.4 144.9 63.3 91.0 272.6 3.5 -1.1 45 45 A E + 0 0 129 4,-0.1 -1,-0.0 5,-0.0 0, 0.0 0.278 61.3 53.6-133.6 5.8 269.7 5.0 0.8 46 46 A E S S+ 0 0 177 4,-0.0 -2,-0.0 3,-0.0 0, 0.0 0.360 93.1 59.4-131.8 1.7 267.6 1.9 1.4 47 47 A I S S- 0 0 119 0, 0.0 34,-0.0 0, 0.0 -3,-0.0 0.862 116.1 -67.1-100.4 -72.8 269.5 -0.9 3.0 48 48 A K S >> S+ 0 0 42 32,-0.1 3,-2.1 3,-0.0 4,-0.8 0.362 114.3 85.6-153.2 -29.0 271.0 0.0 6.3 49 49 A E H 3> S+ 0 0 9 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.723 70.6 83.0 -55.5 -27.4 273.6 2.7 5.5 50 50 A Q H 3> S+ 0 0 117 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.754 96.6 43.0 -51.7 -28.0 270.9 5.4 5.6 51 51 A E H X> S+ 0 0 87 -3,-2.1 4,-2.0 2,-0.2 3,-0.5 0.941 115.9 45.3 -79.5 -53.7 271.4 5.4 9.4 52 52 A V H 3X S+ 0 0 2 -4,-0.8 4,-3.1 1,-0.3 -2,-0.2 0.844 105.2 61.5 -64.0 -37.5 275.1 5.3 9.4 53 53 A V H 3X S+ 0 0 38 -4,-3.7 4,-2.8 2,-0.2 -1,-0.3 0.899 107.4 45.4 -56.5 -40.8 275.4 8.0 6.7 54 54 A D H S+ 0 0 68 -4,-2.4 4,-3.3 1,-0.2 5,-0.7 0.873 114.2 57.0 -61.7 -41.7 281.1 12.6 13.1 60 60 A L H X5S+ 0 0 2 -4,-3.7 4,-1.6 1,-0.2 -31,-0.3 0.928 113.2 39.9 -53.4 -51.0 282.6 13.6 9.8 61 61 A D H <5S+ 0 0 104 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.869 122.1 41.2 -70.3 -40.6 281.9 17.2 10.3 62 62 A N H <5S+ 0 0 110 -4,-2.4 3,-0.3 -5,-0.1 -2,-0.2 0.926 124.0 32.8 -77.0 -48.3 282.7 17.3 14.0 63 63 A D H ><5S+ 0 0 108 -4,-3.3 2,-1.9 1,-0.2 3,-0.8 0.831 102.4 75.3 -82.6 -33.5 285.9 15.1 14.1 64 64 A G T 3<< + 0 0 0 -4,-1.6 -35,-0.7 -5,-0.7 -34,-0.5 -0.182 55.0 115.9 -82.6 49.5 287.3 16.0 10.7 65 65 A D T 3 S+ 0 0 138 -2,-1.9 -1,-0.2 -3,-0.3 3,-0.1 0.734 83.7 38.1 -83.4 -25.6 288.6 19.4 11.7 66 66 A G S < S- 0 0 43 -3,-0.8 2,-0.3 1,-0.3 -2,-0.1 0.948 122.8 -64.4 -87.5 -64.0 292.1 18.3 11.1 67 67 A E - 0 0 52 -4,-0.2 2,-0.4 -39,-0.1 -1,-0.3 -0.950 32.8-112.4-172.1 178.1 291.9 16.1 8.0 68 68 A C B -A 27 0A 1 -41,-1.4 -41,-0.7 -2,-0.3 2,-0.2 -0.986 30.8-156.3-131.7 120.8 290.7 12.9 6.4 69 69 A D > - 0 0 28 -2,-0.4 4,-2.0 -43,-0.1 3,-0.4 -0.496 31.7-109.6 -92.0 168.1 293.2 10.3 5.6 70 70 A F H > S+ 0 0 21 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.773 122.4 61.6 -66.2 -24.6 292.8 7.5 3.0 71 71 A Q H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.896 108.9 40.1 -65.6 -38.0 292.6 5.2 5.9 72 72 A E H > S+ 0 0 53 -3,-0.4 4,-3.1 2,-0.2 5,-0.3 0.753 106.1 64.8 -83.5 -27.1 289.5 7.1 7.0 73 73 A F H X S+ 0 0 3 -4,-2.0 4,-1.7 2,-0.2 5,-0.2 0.970 111.0 38.2 -54.5 -53.4 288.3 7.2 3.4 74 74 A M H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.3 0.927 114.4 57.3 -60.8 -46.9 288.1 3.5 3.6 75 75 A A H X S+ 0 0 20 -4,-1.9 4,-3.1 1,-0.2 5,-0.2 0.930 109.3 41.6 -52.3 -56.2 286.8 3.7 7.2 76 76 A F H X S+ 0 0 15 -4,-3.1 4,-2.3 1,-0.2 5,-0.2 0.915 117.7 45.6 -62.7 -46.1 283.8 5.8 6.5 77 77 A V H X S+ 0 0 1 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.2 0.841 117.8 44.6 -70.0 -30.8 282.8 4.0 3.2 78 78 A A H X S+ 0 0 2 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.904 112.7 50.4 -79.3 -39.9 283.2 0.6 4.8 79 79 A M H < S+ 0 0 73 -4,-3.1 -2,-0.2 -5,-0.3 3,-0.2 0.881 108.3 51.5 -68.7 -37.0 281.5 1.5 8.1 80 80 A V H < S+ 0 0 1 -4,-2.3 -28,-0.2 1,-0.2 -1,-0.2 0.880 112.8 47.7 -65.4 -32.0 278.4 2.9 6.3 81 81 A T H < S+ 0 0 45 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.731 133.3 11.9 -78.7 -23.7 278.2 -0.3 4.4 82 82 A T < + 0 0 14 -4,-1.2 -3,-0.2 -3,-0.2 -2,-0.1 0.648 64.9 150.1-116.1 -88.2 278.7 -2.4 7.6 83 83 A A + 0 0 37 -5,-0.1 3,-0.1 2,-0.1 -31,-0.1 0.949 60.9 72.8 41.8 76.6 278.4 -0.8 11.1 84 84 A C S S- 0 0 70 1,-0.0 -1,-0.1 0, 0.0 3,-0.1 0.010 118.5 -48.2-169.4 -57.3 277.1 -3.8 13.2 85 85 A H S S- 0 0 153 1,-0.2 -2,-0.1 0, 0.0 2,-0.1 0.122 88.5 -72.5-155.4 -70.9 279.8 -6.2 13.7 86 86 A E S S- 0 0 15 -4,-0.1 3,-0.3 -3,-0.1 -1,-0.2 -0.203 99.1 -9.6-160.3 -98.4 281.7 -7.1 10.5 87 87 A F S >> S+ 0 0 5 1,-0.2 3,-1.9 3,-0.1 4,-0.5 0.263 92.7 114.1-104.4 11.0 280.5 -9.2 7.5 88 88 A F T 34 S+ 0 0 169 1,-0.3 -1,-0.2 2,-0.2 -6,-0.0 0.849 80.9 42.5 -49.8 -42.0 277.4 -10.4 9.3 89 89 A E T 34 S+ 0 0 95 -3,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.459 137.3 4.0 -89.4 -0.1 275.1 -8.5 6.9 90 90 A H T <4 0 0 127 -3,-1.9 -2,-0.2 13,-0.0 -3,-0.1 0.531 360.0 360.0-142.4 -60.3 277.0 -9.4 3.7 91 91 A E < 0 0 38 -4,-0.5 -3,-0.1 -5,-0.1 -4,-0.1 0.941 360.0 360.0 70.0 360.0 280.0 -11.7 3.8 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,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 9.6 281.4 3.5 -10.1 94 2 B E H > + 0 0 82 2,-0.2 4,-0.5 1,-0.2 -85,-0.1 0.952 360.0 25.9 -65.5 -50.3 285.1 4.2 -9.6 95 3 B L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.792 117.2 65.8 -85.6 -28.7 285.1 4.0 -5.9 96 4 B E H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.959 103.7 44.0 -55.1 -53.6 282.0 1.7 -6.0 97 5 B K H X S+ 0 0 67 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.702 111.7 57.8 -67.9 -20.6 284.0 -1.1 -7.7 98 6 B A H X S+ 0 0 0 -4,-0.5 4,-2.0 -5,-0.2 -2,-0.2 0.957 108.3 41.4 -72.1 -52.0 286.8 -0.4 -5.2 99 7 B M H X S+ 0 0 11 -4,-2.6 4,-1.7 -59,-0.3 5,-0.2 0.922 115.1 51.4 -64.4 -43.3 284.8 -1.0 -2.1 100 8 B V H X S+ 0 0 72 -4,-2.2 4,-3.4 -5,-0.2 5,-0.3 0.912 108.6 52.1 -59.9 -43.6 283.0 -4.0 -3.5 101 9 B A H X S+ 0 0 1 -4,-1.4 4,-2.9 1,-0.2 5,-0.4 0.926 104.9 54.9 -60.9 -47.3 286.3 -5.6 -4.5 102 10 B L H X S+ 0 0 6 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.893 118.9 34.5 -53.2 -43.6 287.9 -5.3 -1.1 103 11 B I H X S+ 0 0 11 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.925 117.8 50.6 -79.6 -45.3 284.9 -7.1 0.5 104 12 B D H X S+ 0 0 66 -4,-3.4 4,-1.3 1,-0.2 -2,-0.2 0.862 109.7 50.4 -67.2 -35.5 284.2 -9.6 -2.4 105 13 B V H X S+ 0 0 13 -4,-2.9 4,-1.2 -5,-0.3 -1,-0.2 0.882 109.3 52.2 -69.1 -34.6 287.8 -10.8 -2.7 106 14 B F H < S+ 0 0 5 -4,-0.9 3,-0.4 -5,-0.4 5,-0.3 0.919 106.0 55.4 -63.8 -42.5 287.8 -11.3 1.1 107 15 B H H < S+ 0 0 60 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.819 101.8 59.0 -55.0 -39.3 284.6 -13.4 0.6 108 16 B Q H < S+ 0 0 126 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.883 87.0 90.4 -62.9 -40.5 286.5 -15.6 -1.9 109 17 B Y S >< S- 0 0 67 -4,-1.2 3,-1.8 -3,-0.4 14,-0.0 -0.229 86.7-116.1 -66.6 149.8 289.2 -16.7 0.5 110 18 B S T 3 S+ 0 0 124 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.291 107.6 64.3 -74.3 11.6 288.6 -19.9 2.6 111 19 B G T 3>> + 0 0 7 -5,-0.3 4,-0.9 3,-0.2 6,-0.6 0.414 66.0 106.7-111.9 3.3 288.6 -18.1 5.9 112 20 B R T <45S- 0 0 98 -3,-1.8 -1,-0.1 -6,-0.2 -2,-0.1 0.617 106.4 -1.2 -58.2 -19.2 285.4 -16.1 5.2 113 21 B E T 45S+ 0 0 99 -3,-0.2 4,-0.4 5,-0.1 5,-0.2 0.486 129.8 59.1-133.1 -50.2 283.5 -18.4 7.6 114 22 B G T 45S+ 0 0 72 -4,-0.3 -3,-0.2 2,-0.1 -2,-0.1 0.781 106.8 44.0 -60.4 -35.9 285.8 -21.0 9.0 115 23 B D T <5S- 0 0 63 -4,-0.9 4,-0.2 3,-0.1 -3,-0.1 0.938 140.8 -44.6 -78.0 -89.7 288.4 -18.8 10.6 116 24 B K S > - 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