==== 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 1YUR . 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) . 11615.0 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 . 4 2.0 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 . 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 . 16 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 42.9 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 0 0 0 1 2 1 0 4 0 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 M 0 0 232 0, 0.0 2,-0.3 0, 0.0 192,-0.1 0.000 360.0 360.0 360.0 162.3 -8.5 -16.6 13.2 2 2 A A + 0 0 64 191,-0.0 192,-0.1 192,-0.0 191,-0.0 -0.950 360.0 160.1-155.7 144.5 -10.9 -14.9 10.6 3 3 A A + 0 0 94 190,-0.3 -1,-0.0 -2,-0.3 0, 0.0 -0.104 48.1 108.4-157.4 54.3 -14.6 -14.9 9.9 4 4 A E S S- 0 0 27 191,-0.1 2,-2.4 192,-0.0 189,-0.1 -0.897 79.5-105.2-127.0 152.8 -15.1 -11.7 7.7 5 5 A P + 0 0 57 0, 0.0 142,-0.2 0, 0.0 2,-0.1 -0.414 59.5 164.6 -75.7 67.3 -15.9 -11.2 4.0 6 6 A L - 0 0 53 -2,-2.4 2,-0.3 139,-0.1 139,-0.1 -0.474 20.1-162.6 -78.6 156.7 -12.3 -10.1 3.3 7 7 A T > - 0 0 45 137,-0.3 4,-2.8 -2,-0.1 3,-0.5 -0.920 39.9 -92.0-135.9 158.4 -11.0 -10.0 -0.3 8 8 A E H > S+ 0 0 83 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.790 126.9 50.5 -44.1 -43.6 -7.4 -9.9 -1.6 9 9 A L H > S+ 0 0 15 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.973 114.0 43.7 -59.2 -53.9 -7.4 -6.1 -1.6 10 10 A E H > S+ 0 0 7 -3,-0.5 4,-3.2 134,-0.3 5,-0.2 0.927 113.1 53.8 -55.6 -47.2 -8.7 -5.9 1.9 11 11 A E H X S+ 0 0 87 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.875 106.7 51.0 -56.6 -41.1 -6.3 -8.7 2.9 12 12 A S H X S+ 0 0 3 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.943 113.8 44.9 -63.8 -44.2 -3.3 -6.6 1.5 13 13 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.933 112.5 48.9 -67.0 -49.0 -4.4 -3.6 3.5 14 14 A E H X S+ 0 0 24 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.928 111.2 53.1 -58.6 -41.0 -5.1 -5.6 6.8 15 15 A T H X S+ 0 0 50 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.955 110.2 46.6 -56.1 -55.0 -1.6 -7.1 6.3 16 16 A V H X S+ 0 0 4 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.961 115.5 44.4 -53.7 -56.4 0.0 -3.7 5.9 17 17 A V H >X S+ 0 0 27 -4,-2.8 4,-0.7 1,-0.2 3,-0.6 0.920 116.0 46.4 -59.9 -44.0 -1.7 -2.2 9.0 18 18 A T H >X S+ 0 0 63 -4,-3.0 4,-2.8 -5,-0.2 3,-1.5 0.897 103.7 64.7 -64.3 -36.6 -1.1 -5.3 11.1 19 19 A T H 3< S+ 0 0 7 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.803 90.2 64.2 -62.4 -27.1 2.5 -5.4 10.0 20 20 A F H << S+ 0 0 18 -4,-1.3 3,-0.4 -3,-0.6 -1,-0.3 0.891 113.0 36.5 -56.7 -37.6 3.1 -2.0 11.7 21 21 A F H <<>S+ 0 0 107 -3,-1.5 2,-2.1 -4,-0.7 5,-0.9 0.954 119.6 47.2 -72.8 -57.8 2.4 -4.0 14.9 22 22 A T T <5S+ 0 0 81 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.379 78.0 128.2 -83.0 59.4 4.1 -7.2 13.6 23 23 A F T 5S- 0 0 34 -2,-2.1 -1,-0.2 -3,-0.4 85,-0.1 0.957 100.0 -39.7 -84.1 -57.6 7.1 -5.1 12.6 24 24 A A T 5S- 0 0 72 -3,-0.5 -2,-0.1 -4,-0.1 -4,-0.0 -0.214 112.6 -53.9-159.7 57.7 9.7 -7.2 14.4 25 25 A R T 5S+ 0 0 172 1,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.948 81.1 178.3 58.4 93.1 7.7 -7.9 17.6 26 26 A Q < - 0 0 77 -5,-0.9 3,-0.5 3,-0.0 -1,-0.2 -0.826 14.2-176.4-137.5 98.4 6.8 -4.4 18.6 27 27 A E S S+ 0 0 126 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.459 74.5 29.7 -81.8 158.6 4.7 -3.6 21.7 28 28 A G S S+ 0 0 79 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.839 81.3 169.9 56.3 38.2 3.7 0.1 22.4 29 29 A R - 0 0 75 -3,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.628 17.1-166.0 -81.4 133.2 3.8 0.9 18.7 30 30 A K - 0 0 147 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.730 53.7 -53.6 -81.7-108.9 2.3 4.3 17.9 31 31 A D S S- 0 0 33 1,-0.5 41,-0.2 40,-0.2 -1,-0.1 0.338 97.7 -34.5 -97.5-124.1 1.5 4.8 14.2 32 32 A S S S- 0 0 13 39,-0.5 -1,-0.5 1,-0.2 -2,-0.2 0.083 74.7 -88.9 -82.2-162.4 4.4 4.2 11.7 33 33 A L - 0 0 32 1,-0.2 38,-3.1 -3,-0.1 -1,-0.2 0.003 55.0 -65.3 -94.5-161.2 8.1 4.9 12.3 34 34 A S B > -A 70 0A 47 36,-0.3 4,-2.8 1,-0.1 -1,-0.2 -0.503 49.1-112.9 -87.0 165.2 10.2 8.0 11.7 35 35 A V H > S+ 0 0 16 34,-1.6 4,-2.2 32,-1.1 33,-0.1 0.959 112.3 35.1 -73.1 -54.1 10.8 9.3 8.1 36 36 A N H > S+ 0 0 45 31,-0.7 4,-2.4 2,-0.2 5,-0.2 0.960 118.3 55.5 -62.9 -47.0 14.5 8.7 7.5 37 37 A E H > S+ 0 0 84 30,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.932 106.5 50.6 -43.8 -58.9 14.2 5.5 9.6 38 38 A F H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.914 108.0 52.6 -44.9 -54.0 11.4 4.3 7.3 39 39 A K H X S+ 0 0 75 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.897 112.2 45.2 -54.8 -42.5 13.7 5.0 4.2 40 40 A E H X S+ 0 0 111 -4,-2.4 4,-0.7 -3,-0.2 -1,-0.2 0.868 113.6 50.8 -70.9 -35.3 16.5 2.9 5.8 41 41 A L H >X S+ 0 0 32 -4,-2.8 4,-2.9 -5,-0.2 3,-1.6 0.976 107.6 51.0 -63.9 -55.1 14.0 0.1 6.8 42 42 A V H 3X S+ 0 0 12 -4,-3.0 4,-2.7 1,-0.3 -2,-0.2 0.922 107.3 52.5 -56.2 -45.5 12.4 -0.2 3.3 43 43 A T H 3< S+ 0 0 71 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.731 115.6 43.8 -60.6 -22.9 15.7 -0.5 1.5 44 44 A Q H << S+ 0 0 128 -3,-1.6 -2,-0.2 -4,-0.7 -1,-0.2 0.906 113.3 48.0 -80.1 -53.6 16.5 -3.4 4.0 45 45 A Q H < S+ 0 0 11 -4,-2.9 61,-1.8 1,-0.2 -2,-0.2 0.775 109.8 58.1 -60.3 -32.8 13.1 -5.0 3.8 46 46 A L < + 0 0 1 -4,-2.7 3,-0.3 -5,-0.3 -1,-0.2 -0.793 60.9 161.9 -95.5 85.6 13.3 -4.9 0.0 47 47 A P + 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.610 47.2 101.0 -71.1 -13.1 16.5 -6.9 -0.7 48 48 A H S S- 0 0 22 -3,-0.1 -5,-0.0 1,-0.1 -2,-0.0 0.837 101.6 -58.6 -54.4 -57.3 15.5 -7.3 -4.3 49 49 A L - 0 0 118 -3,-0.3 -1,-0.1 38,-0.0 40,-0.0 0.396 43.4-145.5-152.2 -60.1 17.4 -4.7 -6.4 50 50 A L + 0 0 51 3,-0.0 37,-0.0 1,-0.0 -7,-0.0 0.975 36.7 155.2 67.6 62.4 17.0 -1.0 -5.5 51 51 A K + 0 0 113 2,-0.1 36,-0.1 35,-0.0 -1,-0.0 0.737 25.1 174.1 -80.9 -33.8 17.3 0.4 -9.0 52 52 A D + 0 0 27 31,-0.1 2,-0.3 1,-0.1 34,-0.1 0.681 4.0 160.5 28.4 93.2 15.3 3.4 -7.8 53 53 A V + 0 0 102 32,-0.1 2,-1.0 3,-0.1 3,-0.1 -0.918 51.8 9.5-133.8 159.3 14.9 6.3 -10.3 54 54 A G S >> S+ 0 0 52 -2,-0.3 3,-1.7 1,-0.2 4,-0.9 -0.668 130.1 37.9 76.3 -98.8 12.5 9.2 -10.7 55 55 A S H 3> S+ 0 0 10 -2,-1.0 4,-3.2 1,-0.3 5,-0.3 0.686 100.8 78.7 -63.1 -18.4 10.5 9.2 -7.4 56 56 A L H 3> S+ 0 0 68 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.955 99.4 42.3 -41.5 -55.9 13.8 8.2 -5.6 57 57 A D H <> S+ 0 0 87 -3,-1.7 4,-2.8 2,-0.2 5,-0.3 0.951 113.3 51.3 -63.2 -52.2 14.7 11.9 -5.9 58 58 A E H X S+ 0 0 96 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.921 115.6 42.2 -45.5 -54.8 11.2 13.1 -4.9 59 59 A K H X S+ 0 0 13 -4,-3.2 4,-2.8 2,-0.2 5,-0.2 0.923 110.1 57.8 -65.3 -45.6 11.2 10.9 -1.8 60 60 A M H X S+ 0 0 118 -4,-3.0 4,-3.1 -5,-0.3 -2,-0.2 0.936 111.0 41.9 -51.6 -52.6 14.8 11.8 -1.0 61 61 A K H X S+ 0 0 93 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.925 111.0 57.0 -63.5 -41.2 14.0 15.5 -0.8 62 62 A S H X S+ 0 0 70 -4,-2.4 4,-0.8 -5,-0.3 -1,-0.2 0.897 113.8 39.5 -55.5 -42.7 10.7 14.8 1.1 63 63 A L H X S+ 0 0 11 -4,-2.8 4,-1.2 2,-0.2 3,-0.4 0.957 111.6 58.4 -67.4 -50.8 12.7 13.0 3.7 64 64 A D H < S+ 0 0 110 -4,-3.1 3,-0.3 -5,-0.2 -2,-0.2 0.837 96.2 65.3 -47.0 -45.6 15.5 15.6 3.6 65 65 A V H < S- 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 133.6 -23.0 -42.9 -69.1 13.1 18.4 4.5 66 66 A N H >< + 0 0 102 -4,-0.8 3,-2.5 -3,-0.4 -1,-0.2 -0.300 69.0 160.4-148.9 59.4 12.2 17.3 8.0 67 67 A Q T 3< S+ 0 0 55 -4,-1.2 -32,-1.1 -3,-0.3 -31,-0.7 0.691 70.0 78.8 -57.5 -21.4 12.9 13.5 8.4 68 68 A D T 3 S+ 0 0 153 -5,-0.1 -1,-0.3 -33,-0.1 -5,-0.0 0.833 78.6 97.3 -51.9 -33.4 12.9 14.1 12.2 69 69 A S S < S- 0 0 56 -3,-2.5 -34,-1.6 -6,-0.1 -33,-0.2 -0.152 87.5-104.9 -50.8 148.0 9.1 14.2 11.8 70 70 A E B -A 34 0A 91 -36,-0.2 2,-0.3 -35,-0.1 -36,-0.3 -0.450 29.3-135.2 -63.0 149.2 7.1 11.1 12.5 71 71 A L - 0 0 6 -38,-3.1 -39,-0.5 -2,-0.1 2,-0.3 -0.703 18.8-152.8 -94.1 157.6 5.8 9.1 9.5 72 72 A K >> - 0 0 74 -2,-0.3 4,-2.9 -41,-0.2 3,-1.4 -0.975 27.1-106.1-137.6 152.1 2.2 7.9 9.6 73 73 A F H 3> S+ 0 0 27 -2,-0.3 4,-2.5 1,-0.3 111,-0.1 0.767 116.6 50.6 -49.3 -43.0 0.6 4.9 7.9 74 74 A N H 3> S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.861 117.5 40.4 -63.4 -37.9 -1.3 6.9 5.2 75 75 A E H <> S+ 0 0 74 -3,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.929 111.1 56.2 -78.4 -47.0 1.8 8.9 4.2 76 76 A Y H X S+ 0 0 4 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.912 104.0 59.3 -40.4 -50.3 4.0 5.7 4.5 77 77 A W H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.3 3,-0.4 0.948 105.3 43.6 -47.2 -70.3 1.5 4.3 2.0 78 78 A R H X S+ 0 0 82 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.883 114.2 53.6 -39.5 -51.5 2.1 7.0 -0.7 79 79 A L H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.896 110.0 43.8 -61.3 -45.1 5.9 6.6 -0.1 80 80 A I H X S+ 0 0 2 -4,-2.9 4,-3.0 -3,-0.4 -1,-0.2 0.837 110.3 59.0 -69.5 -28.6 6.0 2.8 -0.5 81 81 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.972 107.4 45.0 -54.3 -54.6 3.7 3.4 -3.6 82 82 A E H X S+ 0 0 32 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.917 109.7 56.8 -53.5 -44.1 6.5 5.5 -4.9 83 83 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 3,-0.3 0.937 108.5 44.7 -57.2 -47.7 8.9 2.7 -3.9 84 84 A A H < S+ 0 0 2 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.941 111.6 53.6 -56.9 -47.4 7.0 0.2 -6.0 85 85 A K H < S+ 0 0 50 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.783 118.5 38.0 -55.8 -33.3 6.9 2.8 -8.8 86 86 A E H < S+ 0 0 1 -4,-2.1 2,-1.8 -3,-0.3 -2,-0.2 0.938 119.6 42.3 -74.6 -79.6 10.8 3.0 -8.4 87 87 A I S < S- 0 0 0 -4,-2.6 2,-0.9 -5,-0.1 -1,-0.2 -0.500 77.4-170.8 -81.6 84.1 11.7 -0.7 -7.7 88 88 A R - 0 0 138 -2,-1.8 2,-0.1 -3,-0.2 -3,-0.1 -0.668 23.7-129.5 -81.2 105.9 9.6 -2.5 -10.3 89 89 A K - 0 0 24 -2,-0.9 -1,-0.0 1,-0.1 -2,-0.0 -0.378 16.2-134.2 -48.0 121.8 9.8 -6.2 -9.6 90 90 A K - 0 0 201 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.894 62.5 -72.8 -56.2 -45.0 10.6 -7.6 -13.1 91 91 A K S S+ 0 0 151 -3,-0.0 2,-0.7 0, 0.0 3,-0.1 -0.112 122.8 36.3-167.7 -61.8 8.0 -10.3 -12.5 92 92 A D > + 0 0 88 1,-0.2 3,-2.9 5,-0.1 4,-0.2 -0.590 61.3 173.8-114.0 62.8 8.9 -13.0 -10.0 93 93 A L G > S+ 0 0 10 -2,-0.7 3,-2.7 1,-0.3 -1,-0.2 0.801 72.5 69.0 -46.2 -40.7 10.9 -11.1 -7.4 94 94 A K G 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.691 80.2 78.6 -54.6 -21.0 11.2 -14.2 -5.1 95 95 A I G X S- 0 0 90 -3,-2.9 2,-2.4 1,-0.2 3,-0.6 0.644 91.3-147.5 -56.6 -19.4 13.5 -15.7 -7.7 96 96 A R T < - 0 0 92 -3,-2.7 -1,-0.2 1,-0.3 7,-0.1 -0.369 67.3 -50.0 78.3 -60.1 16.1 -13.3 -6.1 97 97 A K T 3 0 0 151 -2,-2.4 -1,-0.3 -3,-0.1 -2,-0.1 0.096 360.0 360.0-159.0 -44.6 17.7 -13.0 -9.6 98 98 A K < 0 0 198 -3,-0.6 -2,-0.2 0, 0.0 -3,-0.1 -0.126 360.0 360.0 166.2 360.0 18.1 -16.6 -10.9 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 0 142 0, 0.0 6,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -39.5 8.3 -13.8 5.2 101 2 B A - 0 0 40 4,-0.2 4,-0.1 1,-0.1 6,-0.0 0.081 360.0 -92.1 -80.2 179.8 9.2 -15.2 1.7 102 3 B A S S+ 0 0 92 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.333 106.1 69.4-119.0 56.3 12.3 -17.0 0.3 103 4 B E S S- 0 0 9 -7,-0.1 2,-2.1 2,-0.1 -9,-0.1 -0.641 117.5 -93.0-102.4 175.9 14.2 -14.5 -1.1 104 5 B P S S+ 0 0 96 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.089 79.7 144.8 -76.7 45.9 15.3 -12.8 2.2 105 6 B L - 0 0 6 -2,-2.1 2,-0.2 -59,-0.1 -4,-0.2 -0.550 42.8-130.3 -84.3 146.7 12.4 -10.3 2.0 106 7 B T >> - 0 0 30 -61,-1.8 4,-2.7 -2,-0.2 3,-0.6 -0.634 29.9 -98.0 -95.7 157.7 10.5 -9.0 5.0 107 8 B E H 3> S+ 0 0 61 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.712 122.8 59.4 -39.2 -38.1 6.7 -8.8 5.7 108 9 B L H >> S+ 0 0 13 2,-0.2 3,-1.2 1,-0.2 4,-1.1 0.994 112.0 37.4 -58.6 -61.0 6.7 -5.1 4.6 109 10 B E H X> S+ 0 0 0 -3,-0.6 4,-2.5 1,-0.3 3,-0.6 0.915 109.9 64.6 -56.9 -43.0 8.1 -6.0 1.1 110 11 B E H 3X S+ 0 0 27 -4,-2.7 4,-1.5 1,-0.3 -1,-0.3 0.823 101.3 50.7 -46.0 -36.3 5.8 -9.1 1.2 111 12 B S H X S+ 0 0 34 -4,-2.9 4,-0.7 1,-0.2 3,-0.5 0.913 114.9 49.5 -60.3 -41.1 1.5 -5.6 -7.4 117 18 B T H >X S+ 0 0 67 -4,-2.8 4,-2.4 -5,-0.3 3,-1.7 0.929 104.2 60.2 -50.6 -52.2 0.5 -9.3 -7.9 118 19 B T H 3< S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.722 90.5 66.3 -67.0 -19.8 -3.1 -8.4 -7.0 119 20 B F H << S+ 0 0 12 -4,-1.3 3,-0.4 -3,-0.5 -1,-0.3 0.909 112.7 36.5 -56.8 -41.8 -3.3 -6.0 -10.0 120 21 B F H << S+ 0 0 110 -3,-1.7 2,-2.3 -4,-0.7 3,-0.4 0.957 116.4 52.5 -71.3 -53.4 -3.0 -9.2 -12.0 121 22 B T S < S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.1 -0.364 83.3 110.1 -82.5 59.7 -5.1 -11.2 -9.6 122 23 B F S S- 0 0 65 -2,-2.3 -1,-0.2 -3,-0.4 -2,-0.1 0.869 102.0 -44.3 -96.7 -73.4 -7.8 -8.6 -9.9 123 24 B A S S- 0 0 63 -3,-0.4 -2,-0.1 -4,-0.2 -3,-0.0 -0.172 97.7 -69.1-162.9 57.0 -10.6 -10.3 -11.8 124 25 B R + 0 0 177 -4,-0.4 2,-0.2 1,-0.2 -3,-0.1 0.865 64.1 148.3 58.3 120.2 -9.0 -12.2 -14.7 125 26 B Q - 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0 0 106 -3,-1.8 -1,-0.2 1,-0.2 -191,-0.1 -0.454 45.1 -80.4 76.4 -85.8 -16.3 -7.1 10.6 196 97 B K 0 0 124 -2,-1.7 -1,-0.2 -3,-0.1 -48,-0.1 -0.216 360.0 360.0 170.4 -62.2 -19.4 -5.0 11.5 197 98 B K 0 0 194 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.159 360.0 360.0-179.3 360.0 -21.6 -8.0 12.0