==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 05-NOV-12 2M0R . COMPND 2 MOLECULE: PROTEIN S100-A14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.BERTINI,V.BORSI,L.CEROFOLINI,S.DAS GUPTA,M.FRAGAI,C.LUCHIN . 208 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13261.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 57.2 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 . 2 1.0 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 . 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 . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 0 0 0 3 0 0 3 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 . 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 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 0 240 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.4 12.9 26.6 -1.1 2 2 A G - 0 0 65 1,-0.2 0, 0.0 0, 0.0 0, 0.0 0.070 360.0 -92.4 72.6 179.0 10.9 27.9 1.9 3 3 A Q + 0 0 197 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.149 66.3 143.2-123.8 31.7 8.9 26.1 4.7 4 4 A C - 0 0 96 -3,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.405 31.9-167.6 -71.3 152.1 5.4 26.1 3.1 5 5 A R + 0 0 221 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.413 37.1 134.5-118.8 -6.0 3.1 23.0 3.8 6 6 A S + 0 0 80 1,-0.1 2,-0.2 198,-0.0 -2,-0.0 -0.062 19.1 144.3 -65.4 150.2 0.3 23.5 1.2 7 7 A A - 0 0 28 197,-0.1 2,-0.3 0, 0.0 3,-0.1 -0.738 38.1-102.8-155.0-162.3 -1.1 20.7 -1.0 8 8 A N S S+ 0 0 106 -2,-0.2 195,-0.7 195,-0.1 0, 0.0 -0.958 91.6 35.5-146.2 160.7 -4.4 19.4 -2.7 9 9 A A S S+ 0 0 27 -2,-0.3 -1,-0.1 193,-0.1 193,-0.0 0.800 73.4 146.8 55.7 34.1 -6.8 16.4 -2.0 10 10 A E S S+ 0 0 122 1,-0.2 -1,-0.0 -3,-0.1 -2,-0.0 0.694 75.8 27.3 -73.9 -19.2 -6.0 17.3 1.7 11 11 A D S S- 0 0 148 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.724 93.5-164.3-105.4 -36.6 -9.6 16.3 2.8 12 12 A A + 0 0 16 1,-0.1 8,-0.0 11,-0.0 12,-0.0 0.952 29.1 146.8 47.9 103.3 -10.3 13.7 0.0 13 13 A Q + 0 0 152 7,-0.0 7,-0.1 0, 0.0 -1,-0.1 0.560 58.6 63.5-137.4 -20.1 -14.1 12.9 -0.2 14 14 A E S S+ 0 0 111 2,-0.0 -2,-0.0 6,-0.0 6,-0.0 0.701 85.4 90.4 -83.7 -25.4 -15.0 12.2 -4.0 15 15 A F S S- 0 0 32 1,-0.1 144,-0.1 2,-0.1 143,-0.0 -0.197 89.2 -91.5 -69.2 158.8 -12.7 9.1 -4.3 16 16 A S > - 0 0 20 142,-0.3 4,-2.8 1,-0.1 5,-0.3 -0.279 46.7-100.8 -62.0 162.0 -13.7 5.4 -3.7 17 17 A D T 4 S+ 0 0 104 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.772 126.2 38.5 -68.7 -21.1 -13.0 4.2 -0.1 18 18 A V T > S+ 0 0 6 2,-0.1 4,-1.6 140,-0.1 -1,-0.2 0.818 113.0 56.7 -83.9 -37.7 -9.7 2.4 -1.2 19 19 A E H > S+ 0 0 0 139,-0.3 4,-1.0 1,-0.3 3,-0.2 0.912 109.0 45.6 -68.8 -37.3 -8.8 5.2 -3.7 20 20 A R H X S+ 0 0 64 -4,-2.8 4,-1.7 1,-0.2 -1,-0.3 0.773 109.2 60.3 -63.6 -28.5 -8.8 7.9 -0.8 21 21 A A H > S+ 0 0 0 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.835 96.0 55.9 -80.5 -29.0 -6.9 5.4 1.3 22 22 A I H X S+ 0 0 3 -4,-1.6 4,-2.5 -3,-0.2 5,-0.2 0.952 114.1 43.0 -64.5 -44.5 -3.8 5.2 -1.0 23 23 A E H X S+ 0 0 12 -4,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.885 112.9 52.6 -62.0 -41.3 -3.5 9.0 -0.7 24 24 A T H < S+ 0 0 46 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.856 114.9 40.6 -74.4 -32.6 -4.2 9.0 3.0 25 25 A L H >< S+ 0 0 0 -4,-2.2 3,-1.2 2,-0.2 4,-0.3 0.935 115.7 49.3 -75.2 -46.4 -1.4 6.4 3.7 26 26 A I H >X S+ 0 0 0 -4,-2.5 3,-1.9 1,-0.3 4,-1.0 0.835 94.9 74.4 -71.8 -26.3 1.2 7.9 1.3 27 27 A K H 3X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.3 -1,-0.3 0.841 85.9 66.7 -41.8 -41.3 0.6 11.4 2.8 28 28 A N H <> S+ 0 0 6 -3,-1.2 4,-1.8 -4,-0.4 -1,-0.3 0.764 96.2 53.3 -66.8 -23.0 2.6 10.1 5.8 29 29 A F H <> S+ 0 0 0 -3,-1.9 4,-1.9 -4,-0.3 -1,-0.2 0.962 110.7 45.3 -67.6 -51.5 5.8 9.9 3.6 30 30 A H H < S+ 0 0 29 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.751 114.6 51.8 -69.1 -22.0 5.5 13.5 2.4 31 31 A Q H < S+ 0 0 85 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.944 117.6 34.2 -69.1 -53.0 4.8 14.5 6.1 32 32 A Y H < S+ 0 0 37 -4,-1.8 2,-1.9 1,-0.2 3,-0.4 0.546 87.9 93.9 -92.5 -8.6 7.8 12.8 7.7 33 33 A S <> + 0 0 1 -4,-1.9 5,-2.1 1,-0.2 7,-0.2 -0.194 47.7 136.7 -74.7 46.5 10.5 13.2 4.9 34 34 A V T 5S+ 0 0 108 -2,-1.9 3,-0.3 2,-0.2 -1,-0.2 0.891 82.1 22.8 -73.6 -41.1 11.7 16.4 6.7 35 35 A E T 5S+ 0 0 151 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.802 115.0 74.4 -83.7 -33.2 15.5 15.8 6.4 36 36 A G T >>5S- 0 0 3 -4,-0.3 4,-2.3 4,-0.2 3,-1.3 0.319 107.7-119.4 -62.6 5.4 14.7 13.5 3.4 37 37 A G T 345 - 0 0 46 -3,-0.3 -3,-0.2 1,-0.3 -1,-0.1 0.800 55.7 -75.6 64.6 29.5 13.9 16.6 1.1 38 38 A K T 34 - 0 0 27 -2,-0.3 4,-2.1 1,-0.0 3,-0.2 -0.975 30.2-111.2-138.0 154.9 16.4 9.1 7.0 43 43 A P H > S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.758 111.8 54.0 -61.0 -27.8 16.6 6.6 10.0 44 44 A S H > S+ 0 0 68 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.953 112.5 41.2 -72.5 -46.7 15.7 9.2 12.7 45 45 A E H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.826 115.1 54.7 -70.4 -25.7 12.3 10.3 11.1 46 46 A L H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.957 110.5 44.2 -62.4 -53.8 11.9 6.5 10.3 47 47 A R H X S+ 0 0 105 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.945 114.8 51.6 -54.3 -47.5 12.3 5.7 14.0 48 48 A D H X S+ 0 0 82 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.901 112.3 41.4 -63.8 -48.3 10.0 8.6 15.0 49 49 A L H X>S+ 0 0 7 -4,-2.4 4,-2.3 2,-0.2 5,-0.6 0.826 113.0 55.5 -71.9 -27.3 7.0 7.7 12.7 50 50 A V H X5S+ 0 0 4 -4,-1.9 4,-1.1 3,-0.2 8,-0.3 0.931 112.2 42.2 -71.3 -39.9 7.3 4.0 13.5 51 51 A T H <5S+ 0 0 50 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.1 0.950 127.3 30.8 -68.9 -46.6 7.0 4.7 17.3 52 52 A Q H <5S+ 0 0 98 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.900 132.8 28.0 -77.3 -42.6 4.2 7.3 17.0 53 53 A Q H <5S+ 0 0 48 -4,-2.3 71,-0.5 -5,-0.3 68,-0.3 0.561 121.4 46.3-111.4 -10.2 2.3 6.1 13.9 54 54 A L X< + 0 0 28 -4,-1.1 4,-2.2 -5,-0.6 -1,-0.2 -0.346 66.5 141.1-114.7 50.7 2.9 2.3 13.8 55 55 A P T 4 S+ 0 0 65 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.739 82.2 30.8 -67.5 -25.9 2.1 1.7 17.6 56 56 A H T 4 S+ 0 0 105 -3,-0.1 -2,-0.1 2,-0.1 64,-0.0 0.720 119.1 55.0 -90.3 -34.1 0.3 -1.6 16.8 57 57 A L T 4 S+ 0 0 24 1,-0.3 -7,-0.0 -7,-0.1 -3,-0.0 0.769 125.6 8.6 -81.0 -29.8 2.3 -2.6 13.6 58 58 A M S < S- 0 0 14 -4,-2.2 -1,-0.3 -8,-0.3 -4,-0.1 -0.664 79.1-157.4-150.3 92.1 5.9 -2.5 15.1 59 59 A P > - 0 0 58 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.392 28.2-117.0 -73.5 150.6 6.2 -2.1 18.9 60 60 A S G > S+ 0 0 80 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.792 110.6 71.6 -49.4 -33.3 9.2 -0.8 20.8 61 61 A N G 3 S+ 0 0 166 1,-0.3 -1,-0.3 2,-0.1 0, 0.0 0.567 98.2 48.9 -68.4 -8.4 9.6 -4.2 22.5 62 62 A C G < S- 0 0 80 -3,-2.3 -1,-0.3 0, 0.0 -2,-0.2 0.506 124.4-103.2 -93.2 -13.0 10.8 -5.7 19.1 63 63 A G X - 0 0 22 -3,-1.7 3,-1.7 -4,-0.4 4,-0.3 0.742 15.7-132.5 78.3 112.3 13.3 -2.9 18.6 64 64 A L T >> S+ 0 0 34 1,-0.3 3,-2.2 -4,-0.2 4,-0.6 0.819 101.1 78.9 -51.9 -35.5 12.3 -0.1 16.0 65 65 A E H 3> S+ 0 0 151 1,-0.3 4,-2.8 2,-0.2 3,-0.5 0.690 75.5 72.2 -53.4 -23.4 15.8 -0.6 14.6 66 66 A E H <> S+ 0 0 77 -3,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.803 95.5 52.7 -64.7 -27.7 14.6 -3.8 12.7 67 67 A K H <> S+ 0 0 15 -3,-2.2 4,-0.7 -4,-0.3 -1,-0.2 0.700 110.4 46.3 -86.6 -16.5 12.7 -1.5 10.3 68 68 A I H X S+ 0 0 26 -4,-0.6 4,-1.8 -3,-0.5 3,-0.5 0.869 107.1 59.1 -79.3 -41.1 15.8 0.5 9.6 69 69 A A H < S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.2 4,-0.2 0.809 100.5 57.5 -58.5 -29.1 17.7 -2.9 9.2 70 70 A N H >< S+ 0 0 67 -4,-1.1 3,-0.5 1,-0.2 -1,-0.2 0.921 114.8 34.7 -65.4 -45.5 15.3 -3.7 6.3 71 71 A L H >< S+ 0 0 26 -4,-0.7 3,-1.5 -3,-0.5 -2,-0.2 0.651 97.2 90.3 -81.6 -15.5 16.2 -0.6 4.3 72 72 A G T 3< S+ 0 0 42 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.493 72.6 68.3 -65.1 -8.0 19.9 -0.7 5.5 73 73 A S T < S+ 0 0 110 -3,-0.5 2,-0.5 -4,-0.2 -1,-0.3 0.749 89.2 71.2 -80.9 -27.1 21.0 -2.9 2.5 74 74 A C < + 0 0 60 -3,-1.5 5,-0.0 1,-0.1 -1,-0.0 -0.808 47.4 132.8 -95.4 127.0 20.6 -0.1 -0.1 75 75 A N > + 0 0 116 -2,-0.5 3,-1.3 3,-0.1 -1,-0.1 0.541 56.6 70.5-138.9 -35.6 23.0 2.8 -0.0 76 76 A D T 3 S+ 0 0 169 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.851 108.0 41.2 -64.3 -33.7 24.3 3.7 -3.6 77 77 A S T 3 S- 0 0 72 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.601 105.9-137.4 -74.2 -17.6 20.9 5.1 -4.6 78 78 A K < - 0 0 145 -3,-1.3 -1,-0.1 2,-0.0 -3,-0.1 0.025 47.2 -47.2 53.3 177.8 20.3 6.9 -1.3 79 79 A L - 0 0 44 -38,-0.3 2,-0.3 -4,-0.1 3,-0.1 -0.251 65.0-175.4 -68.0 162.6 16.8 6.5 0.1 80 80 A E > - 0 0 72 -40,-0.1 4,-1.1 1,-0.1 3,-0.3 -0.959 46.0-101.0-150.8 161.1 13.7 7.1 -2.1 81 81 A F H >> S+ 0 0 42 -42,-1.1 4,-2.0 -2,-0.3 3,-0.6 0.927 127.1 58.3 -54.5 -38.9 9.8 7.3 -1.9 82 82 A R H 3> S+ 0 0 146 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.882 97.5 59.2 -53.2 -42.4 10.2 3.7 -3.4 83 83 A S H 3> S+ 0 0 22 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.816 107.4 45.5 -66.3 -28.4 12.3 2.7 -0.3 84 84 A F H XX S+ 0 0 22 -4,-1.1 4,-1.2 -3,-0.6 3,-0.9 0.923 112.1 50.8 -73.7 -46.6 9.3 3.6 2.1 85 85 A W H 3X S+ 0 0 23 -4,-2.0 4,-1.1 1,-0.3 -2,-0.2 0.842 103.4 60.3 -61.7 -32.1 6.8 1.8 -0.2 86 86 A E H 3< S+ 0 0 83 -4,-2.4 4,-0.5 1,-0.2 -1,-0.3 0.829 103.1 52.7 -62.7 -30.0 9.1 -1.3 -0.1 87 87 A L H XX S+ 0 0 22 -3,-0.9 4,-1.5 -4,-0.6 3,-1.0 0.842 99.2 60.7 -74.5 -35.9 8.6 -1.4 3.7 88 88 A I H 3X S+ 0 0 9 -4,-1.2 4,-2.4 1,-0.3 5,-0.2 0.854 93.4 66.6 -64.5 -31.2 4.8 -1.3 3.6 89 89 A G H 3X S+ 0 0 3 -4,-1.1 4,-0.5 1,-0.2 -1,-0.3 0.862 104.0 45.2 -53.5 -34.9 5.0 -4.6 1.7 90 90 A E H <> S+ 0 0 59 -3,-1.0 4,-1.0 -4,-0.5 3,-0.3 0.822 105.2 60.1 -81.6 -30.8 6.3 -6.1 5.0 91 91 A A H >X S+ 0 0 9 -4,-1.5 4,-2.5 1,-0.2 3,-1.0 0.952 105.0 50.6 -56.1 -44.6 3.6 -4.3 7.0 92 92 A A H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.724 100.6 61.9 -69.5 -19.9 1.1 -6.3 4.9 93 93 A K H 3< S+ 0 0 150 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.774 115.4 35.1 -73.2 -21.8 3.0 -9.6 5.7 94 94 A S H << S+ 0 0 88 -3,-1.0 2,-0.5 -4,-1.0 -2,-0.2 0.796 119.3 54.3 -89.7 -38.2 2.1 -8.8 9.4 95 95 A V < + 0 0 19 -4,-2.5 2,-0.2 -5,-0.1 -1,-0.2 -0.901 60.6 132.1-118.4 121.6 -1.4 -7.2 8.8 96 96 A K - 0 0 40 -2,-0.5 2,-0.3 -3,-0.1 36,-0.1 -0.815 61.3 -64.9-144.0 179.3 -4.4 -8.8 6.9 97 97 A L - 0 0 5 -2,-0.2 2,-2.0 34,-0.1 17,-0.1 -0.596 48.7-118.1 -79.1 137.4 -8.2 -9.4 7.5 98 98 A E S S+ 0 0 91 15,-0.3 15,-0.2 -2,-0.3 14,-0.1 -0.320 78.7 102.7 -82.7 57.2 -9.1 -11.7 10.4 99 99 A R S S- 0 0 117 -2,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.846 81.9 -77.8-119.1 163.0 -10.9 -14.4 8.4 100 100 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.123 106.1 42.4 -57.1 161.1 -9.5 -17.9 7.3 101 101 A V + 0 0 72 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.951 54.7 156.0 57.6 59.0 -7.1 -18.2 4.3 102 102 A R - 0 0 102 1,-0.2 2,-0.3 -6,-0.1 84,-0.1 0.675 69.7 -78.3 -71.0 -21.5 -4.7 -15.2 5.0 103 103 A G 0 0 50 1,-0.1 -1,-0.2 82,-0.1 -2,-0.1 -0.960 360.0 360.0 158.3-140.8 -2.1 -17.2 2.9 104 104 A H 0 0 256 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.468 360.0 360.0-142.8 360.0 0.4 -20.1 3.5 105 !* 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 0.0 106 105 B M 0 0 230 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.0 -23.2 -14.9 0.8 107 106 B G - 0 0 68 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.003 360.0 -76.9 65.3-160.0 -23.7 -17.8 3.3 108 107 B Q S S+ 0 0 209 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.441 107.2 40.6-114.3 -12.8 -25.7 -17.8 6.6 109 108 B C - 0 0 113 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.895 57.9-160.7-136.9 159.4 -23.0 -15.9 8.7 110 109 B R - 0 0 205 -2,-0.3 2,-0.0 -3,-0.1 -3,-0.0 -0.989 23.0-119.2-138.3 146.5 -20.5 -13.0 8.6 111 110 B S - 0 0 41 -2,-0.3 -12,-0.1 1,-0.1 3,-0.0 -0.262 17.1-172.4 -71.9 164.6 -17.4 -12.2 10.7 112 111 B A > + 0 0 89 -14,-0.1 3,-0.9 -2,-0.0 2,-0.2 0.495 49.6 105.6-133.2 -21.2 -17.0 -8.9 12.8 113 112 B N T 3 S- 0 0 111 1,-0.2 -15,-0.3 -15,-0.2 -2,-0.1 -0.514 100.9 -7.6 -72.7 132.1 -13.4 -8.9 14.0 114 113 B A T 3 S+ 0 0 24 -2,-0.2 -1,-0.2 -17,-0.1 -15,-0.1 0.469 96.5 124.9 59.3 8.7 -11.0 -6.4 12.2 115 114 B E S < S+ 0 0 49 -3,-0.9 -2,-0.1 1,-0.2 -1,-0.1 0.526 85.2 22.2 -79.0 -4.1 -13.9 -5.7 9.7 116 115 B D S S- 0 0 134 -4,-0.2 -1,-0.2 16,-0.0 -3,-0.1 0.569 87.2-163.2-124.1 -26.5 -13.8 -1.9 10.3 117 116 B A + 0 0 9 1,-0.1 12,-0.1 11,-0.1 11,-0.1 0.912 33.8 138.8 40.7 90.6 -10.2 -1.4 11.7 118 117 B Q + 0 0 122 6,-0.0 7,-0.1 1,-0.0 -1,-0.1 0.396 42.2 85.3-149.9 0.1 -10.2 2.0 13.5 119 118 B E S S+ 0 0 123 6,-0.0 2,-0.1 2,-0.0 6,-0.0 0.599 83.2 91.9 -72.5 -12.6 -8.3 1.9 16.8 120 119 B F S S- 0 0 42 1,-0.2 -66,-0.1 2,-0.1 5,-0.1 -0.259 86.0 -93.3 -83.6 162.0 -5.2 2.5 14.6 121 120 B S > - 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