==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 14-FEB-05 1YUU . COMPND 2 MOLECULE: S100 CALCIUM-BINDING PROTEIN A13; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.ARNESANO,L.BANCI,I.BERTINI,A.FANTONI,L.TENORI, . 196 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 66.8 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 . 5 2.6 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 . 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 . 18 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 2 0 2 0 0 0 1 0 0 1 1 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 . 1 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 1 A M 0 0 256 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -83.7 6.9 -21.4 -22.5 2 2 A A + 0 0 84 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.874 360.0 97.4-146.2 170.8 7.9 -17.9 -21.2 3 3 A A - 0 0 91 -2,-0.3 -1,-0.1 2,-0.0 3,-0.1 0.743 69.0-133.1 100.7 71.5 6.3 -15.4 -18.8 4 4 A E - 0 0 147 1,-0.1 2,-0.7 -3,-0.0 -2,-0.0 -0.250 20.0-107.4 -62.8 133.2 8.2 -16.2 -15.6 5 5 A P - 0 0 130 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.508 34.6-153.4 -71.6 107.0 6.0 -16.6 -12.5 6 6 A L - 0 0 83 -2,-0.7 2,-0.0 1,-0.1 0, 0.0 -0.238 29.5 -90.3 -66.3 162.7 6.6 -13.5 -10.2 7 7 A T > - 0 0 31 138,-0.2 4,-3.2 1,-0.1 5,-0.3 -0.269 38.2-101.4 -76.3 170.1 6.0 -13.9 -6.5 8 8 A E H > S+ 0 0 108 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.935 124.6 40.5 -59.6 -50.2 2.7 -13.2 -4.8 9 9 A L H > S+ 0 0 2 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.966 115.6 50.5 -62.1 -53.4 3.8 -9.8 -3.5 10 10 A E H > S+ 0 0 17 135,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.920 114.5 45.9 -47.3 -55.7 5.6 -8.9 -6.8 11 11 A E H X S+ 0 0 96 -4,-3.2 4,-3.2 2,-0.2 5,-0.2 0.968 112.7 49.1 -49.7 -60.2 2.5 -9.9 -8.8 12 12 A S H X S+ 0 0 8 -4,-3.0 4,-1.5 -5,-0.3 -2,-0.2 0.869 114.2 45.5 -57.0 -40.5 0.2 -8.0 -6.4 13 13 A I H X S+ 0 0 2 -4,-3.0 4,-3.0 2,-0.2 -1,-0.2 0.935 112.7 50.1 -69.6 -42.2 2.3 -4.8 -6.6 14 14 A E H X S+ 0 0 90 -4,-3.0 4,-3.2 -5,-0.3 5,-0.3 0.955 106.1 58.2 -58.7 -47.7 2.7 -5.1 -10.4 15 15 A T H X S+ 0 0 54 -4,-3.2 4,-1.4 1,-0.2 -1,-0.2 0.857 113.8 37.0 -46.0 -45.8 -1.2 -5.5 -10.5 16 16 A V H X S+ 0 0 7 -4,-1.5 4,-3.3 -3,-0.2 -1,-0.2 0.881 113.3 57.6 -79.9 -35.8 -1.6 -2.1 -8.8 17 17 A V H X S+ 0 0 27 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.911 108.0 47.5 -58.5 -44.2 1.4 -0.5 -10.6 18 18 A T H X S+ 0 0 76 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.949 112.7 48.0 -63.0 -46.5 -0.3 -1.3 -14.0 19 19 A T H X S+ 0 0 19 -4,-1.4 4,-2.7 -5,-0.3 5,-0.3 0.957 113.7 48.1 -59.3 -49.5 -3.6 0.1 -12.8 20 20 A F H X S+ 0 0 13 -4,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.919 109.0 55.1 -46.7 -52.1 -1.8 3.2 -11.5 21 21 A F H X S+ 0 0 87 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.932 110.6 43.7 -57.8 -50.2 0.1 3.4 -14.9 22 22 A T H >X S+ 0 0 63 -4,-2.7 4,-1.4 1,-0.2 3,-1.1 0.980 117.8 44.0 -55.8 -58.5 -3.2 3.5 -16.9 23 23 A F H 3< S+ 0 0 9 -4,-2.7 4,-0.4 1,-0.3 -1,-0.2 0.742 115.1 50.6 -63.0 -23.2 -4.9 6.0 -14.5 24 24 A A H 3< S+ 0 0 0 -4,-2.5 7,-0.5 -5,-0.3 8,-0.4 0.716 107.7 53.8 -80.5 -26.6 -1.6 8.0 -14.4 25 25 A R H << S+ 0 0 160 -4,-1.6 -2,-0.2 -3,-1.1 5,-0.2 0.722 85.7 84.5 -80.4 -25.7 -1.5 8.0 -18.3 26 26 A Q S < S+ 0 0 108 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.2 0.874 106.9 5.6 -39.1 -60.6 -5.0 9.5 -18.7 27 27 A E S S- 0 0 73 -4,-0.4 5,-0.2 1,-0.3 7,-0.1 -0.757 123.2 -12.6-118.8 167.5 -3.9 13.1 -18.3 28 28 A G S S- 0 0 56 -2,-0.3 4,-0.3 2,-0.1 3,-0.3 0.497 114.9 -2.0 0.7 108.7 -0.4 14.7 -18.0 29 29 A R > - 0 0 188 1,-0.2 3,-2.7 -4,-0.1 2,-2.6 0.949 60.3-125.7 66.1 103.3 2.5 12.2 -17.3 30 30 A K T 3 S+ 0 0 118 1,-0.3 -5,-0.2 -5,-0.2 -1,-0.2 -0.459 110.3 65.4 -62.9 64.7 2.1 8.4 -16.8 31 31 A D T 3 S+ 0 0 65 -2,-2.6 42,-0.8 -7,-0.5 2,-0.3 0.213 99.0 44.5-177.2 -30.1 4.0 9.2 -13.6 32 32 A S E < -A 72 0A 1 -3,-2.7 2,-0.6 -8,-0.4 -1,-0.4 -0.999 69.4-130.7-134.8 148.7 1.5 11.3 -11.7 33 33 A L E -A 71 0A 0 38,-2.8 38,-2.7 -2,-0.3 2,-0.1 -0.834 25.3-156.5 -84.0 120.0 -2.2 11.2 -10.9 34 34 A S > - 0 0 29 -2,-0.6 4,-2.6 36,-0.2 5,-0.1 -0.416 34.2 -98.1 -84.5 169.6 -3.9 14.6 -11.7 35 35 A V H > S+ 0 0 63 34,-0.3 4,-3.0 2,-0.2 5,-0.2 0.918 123.2 44.3 -66.2 -43.6 -7.1 15.4 -9.8 36 36 A N H > S+ 0 0 88 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.984 113.7 52.5 -64.6 -51.5 -9.6 14.4 -12.6 37 37 A E H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.874 111.3 47.5 -38.0 -54.3 -7.5 11.3 -13.2 38 38 A F H >X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 3,-0.8 0.964 109.4 51.4 -60.2 -52.0 -7.9 10.6 -9.5 39 39 A K H 3X S+ 0 0 60 -4,-3.0 4,-3.0 1,-0.3 5,-0.2 0.898 106.0 57.0 -55.5 -39.6 -11.6 11.3 -9.5 40 40 A E H 3X S+ 0 0 54 -4,-3.0 4,-2.7 2,-0.2 -1,-0.3 0.876 104.4 52.8 -55.4 -40.1 -11.9 8.8 -12.4 41 41 A L H S+ 0 0 45 1,-0.2 2,-2.2 2,-0.1 3,-0.7 0.965 89.9 53.6 -75.4 -55.9 -17.7 12.9 -4.2 55 55 A S T 3> S+ 0 0 39 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 -0.267 73.5 121.3 -74.1 52.1 -15.5 14.3 -1.4 56 56 A L H 3> + 0 0 5 -2,-2.2 4,-2.9 -3,-0.5 3,-0.4 0.882 60.4 67.4 -72.1 -45.6 -12.4 13.0 -3.2 57 57 A D H <> S+ 0 0 65 -3,-0.7 4,-2.6 1,-0.3 5,-0.2 0.841 98.9 51.2 -57.8 -38.1 -10.9 16.5 -3.4 58 58 A E H > S+ 0 0 106 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.944 111.7 46.7 -54.1 -55.1 -10.4 16.5 0.4 59 59 A K H >X S+ 0 0 61 -4,-0.7 4,-2.9 -3,-0.4 3,-1.3 0.963 110.0 54.7 -56.3 -51.4 -8.7 13.1 0.2 60 60 A M H 3X S+ 0 0 14 -4,-2.9 4,-3.1 1,-0.3 -2,-0.2 0.917 107.7 48.6 -46.9 -53.7 -6.6 14.4 -2.7 61 61 A K H 3< S+ 0 0 102 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.736 114.4 48.4 -59.6 -26.3 -5.4 17.3 -0.6 62 62 A S H << S+ 0 0 77 -3,-1.3 -2,-0.2 -4,-1.3 -1,-0.2 0.897 114.5 41.7 -79.8 -48.6 -4.6 14.8 2.2 63 63 A L H < S+ 0 0 10 -4,-2.9 2,-2.4 1,-0.2 -2,-0.2 0.935 106.2 65.8 -62.2 -48.8 -2.6 12.3 0.1 64 64 A D S >< S- 0 0 0 -4,-3.1 3,-1.9 -5,-0.3 -1,-0.2 -0.497 72.5-179.0 -74.3 73.1 -0.9 15.1 -1.7 65 65 A V T 3 S+ 0 0 91 -2,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.734 81.3 44.5 -49.5 -30.3 0.9 16.1 1.5 66 66 A N T 3 S- 0 0 86 -3,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.637 100.9-135.3 -87.3 -21.2 2.6 19.0 -0.4 67 67 A Q < + 0 0 115 -3,-1.9 -2,-0.1 -7,-0.2 -6,-0.1 0.933 61.7 135.1 55.2 50.9 -0.6 20.1 -2.3 68 68 A D - 0 0 86 2,-0.2 3,-0.1 -7,-0.0 -1,-0.1 0.547 67.8-126.2 -94.1 -18.0 1.4 20.4 -5.5 69 69 A S S S+ 0 0 68 1,-0.2 2,-0.6 -9,-0.1 -34,-0.3 0.575 81.9 107.0 70.4 17.2 -1.5 18.6 -7.4 70 70 A E - 0 0 69 -36,-0.1 2,-1.2 -35,-0.0 -2,-0.2 -0.969 58.9-158.9-107.2 107.7 0.9 16.0 -8.9 71 71 A L E -A 33 0A 0 -38,-2.7 -38,-2.8 -2,-0.6 -40,-0.1 -0.781 18.5-155.4 -82.6 96.7 -0.1 12.9 -6.8 72 72 A K E >> -A 32 0A 68 -2,-1.2 4,-2.7 -40,-0.2 3,-1.4 -0.350 33.1 -92.3 -64.6 162.2 3.2 11.0 -7.5 73 73 A F H 3> S+ 0 0 27 -42,-0.8 4,-3.1 1,-0.3 5,-0.1 0.877 129.7 48.6 -39.6 -52.5 3.2 7.2 -7.3 74 74 A N H 3> S+ 0 0 68 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.750 114.8 44.4 -66.8 -27.6 4.2 7.4 -3.6 75 75 A E H X4 S+ 0 0 19 -3,-1.4 3,-1.5 2,-0.2 4,-0.4 0.955 116.4 44.8 -79.7 -56.4 1.5 10.0 -2.8 76 76 A Y H >< S+ 0 0 3 -4,-2.7 3,-2.3 1,-0.3 4,-0.4 0.898 101.9 70.4 -45.5 -50.5 -1.2 8.2 -4.7 77 77 A W H >X S+ 0 0 11 -4,-3.1 3,-1.4 -5,-0.4 4,-1.0 0.772 80.6 75.1 -39.8 -41.1 -0.0 4.9 -3.1 78 78 A R H XX S+ 0 0 126 -3,-1.5 4,-1.7 -4,-0.5 3,-1.2 0.862 87.7 61.4 -39.9 -48.1 -1.4 6.2 0.2 79 79 A L H <> S+ 0 0 6 -3,-2.3 4,-3.2 -4,-0.4 -1,-0.3 0.871 97.4 56.0 -48.6 -46.2 -4.9 5.4 -1.1 80 80 A I H <> S+ 0 0 9 -3,-1.4 4,-2.6 -4,-0.4 -1,-0.3 0.822 106.9 51.7 -63.5 -29.4 -4.1 1.7 -1.4 81 81 A G H X S+ 0 0 83 -4,-1.7 4,-3.0 2,-0.2 3,-1.3 0.965 111.8 52.0 -68.4 -48.2 -6.4 3.3 3.3 83 83 A L H 3X S+ 0 0 4 -4,-3.2 4,-1.6 1,-0.3 -2,-0.2 0.941 109.9 49.4 -42.0 -58.9 -8.2 0.8 1.1 84 84 A A H 3< S+ 0 0 2 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.668 114.7 46.7 -60.0 -19.7 -6.2 -2.0 2.9 85 85 A K H XX S+ 0 0 35 -3,-1.3 4,-3.0 -4,-0.9 3,-2.6 0.894 104.0 58.4 -80.5 -52.7 -7.3 -0.4 6.2 86 86 A E H 3< S+ 0 0 58 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.750 85.5 80.1 -58.4 -29.1 -11.0 0.1 5.3 87 87 A I T 3< S+ 0 0 26 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.802 121.3 7.8 -40.6 -38.2 -11.3 -3.7 4.8 88 88 A R T <4 S+ 0 0 69 -3,-2.6 2,-2.4 -4,-0.1 3,-0.3 0.676 120.4 74.1-115.2 -43.7 -11.5 -3.8 8.6 89 89 A K < + 0 0 85 -4,-3.0 -2,-0.1 1,-0.2 -3,-0.1 -0.359 45.1 143.0 -75.4 65.7 -11.8 -0.1 9.6 90 90 A K S S- 0 0 77 -2,-2.4 -1,-0.2 7,-0.1 -4,-0.1 0.666 96.5 -32.8 -69.0 -18.3 -15.4 0.3 8.4 91 91 A K - 0 0 87 -3,-0.3 -2,-0.1 6,-0.1 5,-0.1 -0.097 58.8-150.6-158.5 -81.9 -15.5 2.6 11.6 92 92 A D S S+ 0 0 35 -4,-0.1 4,-0.1 5,-0.1 -2,-0.0 -0.164 86.9 74.2 137.2 -35.8 -13.3 1.6 14.5 93 93 A L S S- 0 0 119 1,-0.1 2,-0.3 2,-0.0 3,-0.2 0.907 95.9 -33.5 161.5-153.1 -15.8 3.2 15.9 94 94 A K S S+ 0 0 149 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.996 117.2 16.2-142.7 144.3 -19.6 2.9 16.8 95 95 A I S S+ 0 0 150 -2,-0.3 -1,-0.3 -4,-0.0 -2,-0.0 0.979 98.8 156.2 48.4 57.1 -22.3 1.0 15.0 96 96 A R - 0 0 107 -3,-0.2 2,-0.3 -5,-0.1 -2,-0.1 0.780 42.0 -92.6 -79.0-113.5 -19.1 -0.5 13.4 97 97 A K 0 0 59 1,-0.1 -7,-0.1 -9,-0.1 -6,-0.1 -0.810 360.0 360.0-176.8 132.6 -19.1 -4.0 11.7 98 98 A K 0 0 186 -2,-0.3 3,-0.3 4,-0.1 4,-0.1 0.880 360.0 360.0 -41.5 360.0 -18.3 -7.5 13.0 99 !* 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 0.0 100 1 B M 0 0 73 0, 0.0 -10,-0.1 0, 0.0 -12,-0.1 0.000 360.0 360.0 360.0 157.0 -13.7 -4.7 12.1 101 2 B A + 0 0 48 -3,-0.3 -13,-0.1 -12,-0.0 -11,-0.1 0.908 360.0 15.3 61.1 134.7 -13.9 -7.6 9.5 102 3 B A + 0 0 61 -4,-0.1 -4,-0.1 1,-0.1 -14,-0.1 0.834 32.6 137.8 79.3 92.5 -15.1 -9.0 6.5 103 4 B E - 0 0 67 -16,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.877 42.3-117.4-164.4 145.7 -16.8 -8.4 3.1 104 5 B P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 6,-0.0 -0.478 44.1 175.6 -81.8 159.3 -16.2 -9.6 -0.5 105 6 B L - 0 0 44 1,-0.2 2,-0.1 -2,-0.1 0, 0.0 -0.653 25.4 -75.2-150.9-175.5 -15.4 -7.0 -3.1 106 7 B T > - 0 0 53 -2,-0.2 4,-2.2 4,-0.0 -1,-0.2 -0.075 61.5 -73.1 -89.1-163.7 -14.3 -5.7 -6.6 107 8 B E H > S+ 0 0 115 2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.965 129.4 34.9 -65.1 -67.3 -11.0 -5.8 -8.5 108 9 B L H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.943 118.0 57.2 -57.2 -41.5 -8.8 -3.2 -6.9 109 10 B E H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -2,-0.3 0.894 106.0 49.8 -49.8 -43.0 -10.6 -4.2 -3.7 110 11 B E H X S+ 0 0 128 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.932 106.6 55.0 -61.0 -47.0 -9.2 -7.8 -4.5 111 12 B S H X S+ 0 0 12 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.895 111.6 43.6 -61.2 -37.0 -5.7 -6.5 -4.9 112 13 B I H >X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 3,-0.6 0.943 113.6 51.9 -68.6 -43.0 -5.9 -4.9 -1.5 113 14 B E H 3X S+ 0 0 82 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.922 104.8 56.4 -57.1 -43.6 -7.4 -8.1 -0.0 114 15 B T H 3X S+ 0 0 57 -4,-3.2 4,-1.0 1,-0.2 -1,-0.2 0.803 113.5 39.5 -66.4 -28.8 -4.7 -10.2 -1.5 115 16 B V H < S+ 0 0 15 -4,-2.0 3,-2.1 -3,-0.4 4,-0.3 0.902 115.8 54.1 -81.1 -47.2 2.6 -12.7 9.0 123 24 B A H 3< S+ 0 0 0 -4,-3.5 3,-0.4 1,-0.3 7,-0.4 0.867 105.1 56.3 -54.3 -40.9 1.0 -10.3 11.5 124 25 B R T 3< S+ 0 0 118 -4,-3.1 -1,-0.3 5,-0.2 5,-0.2 0.540 83.6 94.1 -67.5 -17.2 -0.7 -13.3 13.3 125 26 B Q S < S+ 0 0 90 -3,-2.1 -1,-0.2 -5,-0.2 3,-0.2 0.890 98.1 15.2 -47.8 -60.9 2.6 -15.2 13.9 126 27 B E S S- 0 0 104 1,-1.2 2,-0.2 -3,-0.4 -1,-0.2 0.773 118.4-110.1 -79.5 -35.4 3.7 -14.2 17.4 127 28 B G S S+ 0 0 33 -4,-0.3 -1,-1.2 -3,-0.1 3,-0.2 -0.488 86.0 125.3 -81.6 -92.9 0.8 -13.1 17.8 128 29 B R - 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