==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 01-JUL-10 3NSI . COMPND 2 MOLECULE: PROTEIN S100-A3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.UNNO,H.TAKAHARA,K.KIZAWA . 193 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 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 2.1 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 . 5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 49.2 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+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 2 0 2 0 2 1 1 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 4 A P > 0 0 110 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -43.1 16.3 13.6 17.9 2 5 A L H > + 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.872 360.0 54.7 -69.4 -37.5 17.7 10.1 18.1 3 6 A E H > S+ 0 0 54 133,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.904 110.3 45.5 -59.7 -43.9 14.9 9.2 20.4 4 7 A Q H > S+ 0 0 149 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 114.1 49.8 -67.4 -38.4 12.4 10.4 17.8 5 8 A A H X S+ 0 0 5 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.922 112.4 44.6 -67.6 -47.0 14.2 8.6 15.0 6 9 A V H X S+ 0 0 4 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.863 111.8 54.1 -67.8 -35.1 14.5 5.2 16.8 7 10 A A H X S+ 0 0 33 -4,-1.9 4,-1.8 -5,-0.3 -1,-0.2 0.890 108.8 49.9 -62.1 -38.6 10.9 5.5 17.8 8 11 A A H X S+ 0 0 25 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.837 104.8 56.1 -71.4 -34.3 10.0 6.0 14.1 9 12 A I H X S+ 0 0 6 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.854 110.0 46.4 -65.1 -35.2 12.0 3.0 13.0 10 13 A V H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.870 108.3 57.3 -72.1 -37.5 10.0 0.9 15.3 11 14 A C H X S+ 0 0 76 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.913 107.3 47.1 -57.8 -45.9 6.8 2.5 14.1 12 15 A T H X S+ 0 0 7 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.893 111.5 50.9 -65.6 -39.3 7.5 1.5 10.5 13 16 A F H X S+ 0 0 0 -4,-1.5 4,-3.4 1,-0.2 5,-0.4 0.923 110.4 49.3 -64.2 -44.0 8.3 -2.1 11.6 14 17 A Q H X S+ 0 0 94 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.898 107.1 56.9 -60.1 -41.1 5.1 -2.3 13.5 15 18 A E H < S+ 0 0 118 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.925 119.1 29.3 -56.8 -48.0 3.2 -1.0 10.5 16 19 A Y H >< S+ 0 0 5 -4,-1.9 3,-1.1 2,-0.1 4,-0.3 0.910 122.8 47.4 -81.4 -45.3 4.5 -3.8 8.2 17 20 A A H 3< S+ 0 0 1 -4,-3.4 3,-0.5 1,-0.2 8,-0.3 0.806 107.2 58.6 -67.8 -30.3 4.9 -6.6 10.8 18 21 A G T 3< S+ 0 0 45 -4,-2.3 -1,-0.2 -5,-0.4 -2,-0.1 0.461 78.3 93.3 -80.9 -1.2 1.5 -6.0 12.3 19 22 A R S < S- 0 0 120 -3,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.951 103.6 -33.5 -54.3 -53.4 -0.3 -6.6 9.0 20 23 A C S S+ 0 0 94 -3,-0.5 -1,-0.2 -4,-0.3 2,-0.1 -0.980 105.0 12.6-165.1 160.5 -0.9 -10.3 9.7 21 24 A G S S+ 0 0 78 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.0 -0.327 110.1 16.9 69.3-144.7 0.6 -13.3 11.4 22 25 A D > - 0 0 80 1,-0.2 3,-1.5 2,-0.1 -2,-0.2 -0.483 63.4-153.7 -68.7 119.4 3.6 -13.0 13.8 23 26 A K T 3 S+ 0 0 94 -2,-0.4 -1,-0.2 1,-0.3 -6,-0.1 0.515 92.5 55.3 -74.7 -2.3 3.9 -9.3 14.9 24 27 A Y T 3 S+ 0 0 19 -7,-0.1 45,-0.5 -6,-0.0 2,-0.3 0.319 102.4 65.5-108.6 5.9 7.6 -9.7 15.5 25 28 A K < - 0 0 57 -3,-1.5 2,-0.3 -8,-0.3 43,-0.2 -0.953 55.1-165.2-134.0 148.4 8.5 -11.1 12.0 26 29 A L B -A 67 0A 1 41,-2.6 41,-1.6 -2,-0.3 2,-0.3 -0.928 21.8-125.7-122.7 153.5 8.6 -9.9 8.4 27 30 A a > - 0 0 34 -2,-0.3 4,-2.4 38,-0.2 3,-0.4 -0.655 31.3-113.6 -85.8 155.6 9.0 -11.8 5.2 28 31 A Q H > S+ 0 0 20 36,-2.3 4,-2.9 -2,-0.3 5,-0.2 0.861 119.1 56.8 -55.4 -37.5 11.8 -10.7 2.8 29 32 A A H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.868 107.9 46.6 -64.4 -38.0 9.1 -9.6 0.4 30 33 A E H > S+ 0 0 36 -3,-0.4 4,-2.9 2,-0.2 -2,-0.2 0.890 111.9 51.3 -69.8 -40.2 7.6 -7.3 3.0 31 34 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.932 110.5 48.5 -61.1 -46.4 11.1 -6.0 3.9 32 35 A K H X S+ 0 0 49 -4,-2.9 4,-2.7 27,-0.2 5,-0.2 0.916 112.5 48.7 -59.6 -44.6 11.8 -5.2 0.3 33 36 A E H X S+ 0 0 43 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.933 111.2 51.1 -59.5 -48.0 8.4 -3.5 -0.0 34 37 A L H X S+ 0 0 0 -4,-2.9 4,-3.5 2,-0.2 5,-0.4 0.960 113.6 43.1 -52.6 -57.3 9.2 -1.5 3.1 35 38 A L H X S+ 0 0 3 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.917 115.1 48.7 -58.5 -46.7 12.6 -0.4 1.9 36 39 A Q H < S+ 0 0 91 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.823 121.9 34.3 -66.0 -32.3 11.4 0.5 -1.6 37 40 A K H >< S+ 0 0 133 -4,-2.3 3,-0.6 -5,-0.2 -2,-0.2 0.849 123.1 41.1 -90.1 -40.1 8.4 2.5 -0.4 38 41 A E H 3< S+ 0 0 29 -4,-3.5 63,-0.4 -5,-0.3 -3,-0.2 0.734 128.3 31.0 -84.1 -23.4 9.8 4.1 2.8 39 42 A L T >< S+ 0 0 6 -4,-1.9 3,-1.6 -5,-0.4 -1,-0.2 -0.216 76.0 140.2-125.1 40.6 13.2 4.9 1.4 40 43 A A T < S+ 0 0 66 -3,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.823 70.0 52.3 -54.4 -38.2 12.2 5.5 -2.2 41 44 A T T 3 S+ 0 0 99 -3,-0.1 2,-0.5 -4,-0.1 -1,-0.3 0.562 85.5 104.1 -81.1 -7.7 14.5 8.5 -2.8 42 45 A W < + 0 0 37 -3,-1.6 42,-0.1 -6,-0.1 -3,-0.1 -0.641 46.1 172.7 -82.5 122.3 17.6 6.7 -1.5 43 46 A T - 0 0 95 -2,-0.5 6,-0.1 40,-0.3 -2,-0.0 -0.950 34.5 -93.8-129.8 151.8 20.0 5.5 -4.2 44 47 A P - 0 0 24 0, 0.0 39,-0.3 0, 0.0 5,-0.1 -0.094 36.6-120.9 -62.9 156.5 23.5 4.0 -4.0 45 48 A T > - 0 0 11 37,-2.9 3,-1.6 36,-0.1 4,-0.4 -0.292 41.3 -79.7 -88.7-179.6 26.7 6.0 -4.2 46 49 A E G > S+ 0 0 63 1,-0.3 3,-0.9 2,-0.2 36,-0.0 0.907 126.6 30.9 -47.1 -63.2 29.6 5.7 -6.7 47 50 A F G 3 S+ 0 0 74 1,-0.2 -1,-0.3 41,-0.2 4,-0.2 0.199 114.8 62.9 -88.7 17.5 31.4 2.6 -5.4 48 51 A R G <> + 0 0 15 -3,-1.6 4,-2.5 34,-0.2 -1,-0.2 0.289 67.0 100.4-124.5 7.9 28.3 1.0 -3.9 49 52 A E H <> S+ 0 0 97 -3,-0.9 4,-2.6 -4,-0.4 5,-0.2 0.949 88.0 43.1 -56.7 -52.7 26.2 0.3 -7.0 50 53 A C H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.905 115.3 47.8 -64.3 -44.4 27.2 -3.4 -7.2 51 54 A D H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 112.8 50.9 -61.7 -42.4 26.9 -4.0 -3.5 52 55 A Y H X S+ 0 0 45 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.949 110.4 47.5 -59.0 -53.3 23.5 -2.3 -3.5 53 56 A N H X S+ 0 0 92 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.900 111.0 50.6 -57.9 -45.8 22.1 -4.3 -6.4 54 57 A K H X S+ 0 0 53 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.905 111.3 50.2 -58.9 -41.8 23.2 -7.6 -4.9 55 58 A F H X S+ 0 0 24 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.914 112.3 45.2 -63.3 -45.2 21.6 -6.7 -1.7 56 59 A M H X S+ 0 0 18 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.800 111.2 53.6 -72.0 -28.6 18.3 -5.7 -3.3 57 60 A S H >X S+ 0 0 59 -4,-2.2 4,-3.4 -5,-0.2 3,-0.6 0.878 102.4 58.0 -71.4 -38.0 18.3 -8.9 -5.5 58 61 A V H 3X S+ 0 0 75 -4,-1.9 4,-1.5 1,-0.3 -1,-0.2 0.846 104.2 52.3 -59.5 -34.2 18.7 -11.1 -2.4 59 62 A L H 3< S+ 0 0 7 -4,-1.1 -1,-0.3 2,-0.2 -27,-0.2 0.740 112.9 45.8 -73.3 -24.0 15.5 -9.6 -1.0 60 63 A D H << S+ 0 0 90 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.926 118.9 39.4 -78.7 -52.6 13.8 -10.5 -4.3 61 64 A T H < S+ 0 0 109 -4,-3.4 -3,-0.2 -5,-0.1 -2,-0.2 0.997 107.5 63.7 -60.0 -72.8 15.3 -14.0 -4.5 62 65 A N < + 0 0 28 -4,-1.5 0, 0.0 -5,-0.2 0, 0.0 -0.285 57.2 178.4 -55.1 132.8 15.0 -15.1 -0.9 63 66 A K + 0 0 151 -35,-0.1 2,-0.2 -36,-0.1 -1,-0.1 -0.268 27.4 138.9-133.1 47.4 11.4 -15.2 0.3 64 67 A D - 0 0 108 -37,-0.1 -36,-2.3 1,-0.1 3,-0.3 -0.624 46.5-144.9 -90.4 153.2 11.8 -16.4 3.9 65 68 A a S S+ 0 0 60 -38,-0.3 -38,-0.2 -2,-0.2 -1,-0.1 -0.296 71.9 99.5-115.4 46.6 9.8 -14.9 6.8 66 69 A E + 0 0 131 -41,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.194 42.3 132.8-113.5 11.9 12.3 -15.0 9.6 67 70 A V B -A 26 0A 0 -41,-1.6 -41,-2.6 -3,-0.3 2,-0.1 -0.543 37.9-171.4 -66.4 109.2 13.3 -11.3 9.3 68 71 A D > - 0 0 38 -2,-0.7 4,-2.6 -43,-0.2 5,-0.2 -0.423 40.1 -90.5 -96.2 176.6 13.2 -10.0 12.9 69 72 A F H > S+ 0 0 5 -45,-0.5 4,-2.7 1,-0.2 5,-0.2 0.907 125.9 52.2 -54.1 -46.9 13.5 -6.4 14.1 70 73 A V H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.911 111.8 45.3 -57.1 -45.6 17.3 -6.7 14.4 71 74 A E H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.876 111.1 54.7 -67.2 -37.6 17.7 -7.9 10.9 72 75 A Y H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.928 110.5 45.0 -57.8 -48.2 15.3 -5.2 9.7 73 76 A V H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.862 108.2 57.9 -66.8 -35.5 17.4 -2.5 11.3 74 77 A R H X S+ 0 0 96 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.888 103.5 53.5 -59.8 -39.6 20.6 -4.2 9.9 75 78 A S H X S+ 0 0 5 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.893 107.2 51.2 -62.2 -39.9 19.1 -3.7 6.4 76 79 A L H X S+ 0 0 5 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.933 109.7 49.8 -61.9 -46.6 18.5 -0.0 7.2 77 80 A A H X S+ 0 0 1 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.927 109.1 52.3 -56.1 -47.6 22.2 0.3 8.2 78 81 A b H X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.897 105.8 54.0 -57.3 -43.0 23.3 -1.5 5.0 79 82 A L H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.825 106.1 53.8 -61.7 -31.5 21.2 1.0 3.0 80 83 A C H X S+ 0 0 1 -4,-1.6 4,-2.8 -3,-0.4 7,-0.3 0.943 106.8 49.8 -66.2 -48.1 23.1 3.8 4.7 81 84 A L H < S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.829 119.5 39.9 -58.3 -33.4 26.5 2.4 3.8 82 85 A Y H < S+ 0 0 12 -4,-1.7 -37,-2.9 -5,-0.2 -2,-0.2 0.849 130.0 22.7 -82.8 -37.7 25.2 2.1 0.2 83 86 A C H < S+ 0 0 18 -4,-2.6 2,-0.5 -39,-0.3 -40,-0.3 0.570 96.5 90.3-115.3 -14.3 23.3 5.3 -0.2 84 87 A H >< - 0 0 47 -4,-2.8 3,-1.4 -5,-0.3 4,-0.1 -0.776 65.9-141.3 -94.3 130.5 24.5 7.9 2.3 85 88 A E G > S+ 0 0 117 -2,-0.5 3,-1.9 1,-0.3 4,-0.3 0.763 94.9 72.2 -60.3 -28.1 27.4 10.2 1.2 86 89 A Y G 3 S+ 0 0 30 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.852 101.5 43.7 -56.5 -34.8 29.0 10.0 4.6 87 90 A F G X S+ 0 0 1 -3,-1.4 3,-1.6 -7,-0.3 -1,-0.3 0.266 79.2 113.3 -97.4 11.2 30.1 6.4 4.0 88 91 A K T < S+ 0 0 78 -3,-1.9 -1,-0.2 1,-0.3 -41,-0.2 0.906 87.7 31.8 -45.9 -52.2 31.2 7.0 0.4 89 92 A D T 3 S+ 0 0 110 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.299 83.4 137.3 -94.8 8.6 34.9 6.4 1.2 90 93 A C < - 0 0 9 -3,-1.6 -3,-0.1 1,-0.2 -4,-0.0 -0.425 44.3-155.7 -62.4 111.7 34.2 3.8 3.9 91 94 A P + 0 0 119 0, 0.0 2,-1.0 0, 0.0 -1,-0.2 0.356 66.6 106.5 -70.7 7.8 36.8 1.0 3.3 92 95 A S S S- 0 0 35 -5,-0.1 -2,-0.1 -11,-0.0 -5,-0.0 -0.768 70.5-141.5 -93.9 96.2 34.4 -1.2 5.2 93 96 A E - 0 0 78 -2,-1.0 -12,-0.0 1,-0.2 0, 0.0 -0.399 45.2 -79.2 -59.2 122.7 32.7 -3.5 2.6 94 97 A P - 0 0 18 0, 0.0 -1,-0.2 0, 0.0 -16,-0.0 0.142 45.1-162.6 -27.9 118.3 29.1 -3.9 3.6 95 98 A P 0 0 77 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.841 360.0 360.0 -33.9 -66.9 28.9 -6.6 6.4 96 99 A b 0 0 33 -22,-0.1 -21,-0.1 -21,-0.0 -22,-0.1 0.471 360.0 360.0-147.2 360.0 26.1 -6.7 5.7 97 !* 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 98 3 B R > 0 0 61 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -28.9 9.6 10.1 4.4 99 4 B P H > + 0 0 83 0, 0.0 4,-1.7 0, 0.0 -91,-0.1 0.865 360.0 44.2 -49.9 -41.5 9.3 9.6 8.2 100 5 B L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.836 110.8 55.1 -72.9 -33.8 11.7 6.7 8.0 101 6 B E H > S+ 0 0 35 -63,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.918 110.4 45.2 -62.1 -45.4 14.0 8.6 5.6 102 7 B Q H X S+ 0 0 140 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.877 114.0 50.5 -65.3 -38.7 14.2 11.4 8.2 103 8 B A H X S+ 0 0 5 -4,-1.7 4,-1.7 -5,-0.3 -2,-0.2 0.920 111.9 44.8 -67.0 -46.3 14.8 8.9 11.0 104 9 B V H X S+ 0 0 4 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.881 112.0 53.3 -67.7 -37.4 17.6 7.0 9.2 105 10 B A H X S+ 0 0 34 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.882 108.8 50.8 -60.6 -38.5 19.2 10.3 8.2 106 11 B A H X S+ 0 0 23 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.831 105.3 55.2 -70.5 -33.5 19.1 11.3 11.9 107 12 B I H X S+ 0 0 7 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.833 110.3 46.1 -67.8 -33.8 20.7 8.1 13.0 108 13 B V H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.853 108.7 57.3 -74.3 -36.1 23.6 8.7 10.7 109 14 B C H X S+ 0 0 74 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.933 107.0 47.2 -58.0 -48.7 23.8 12.3 11.9 110 15 B T H X S+ 0 0 9 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.894 111.3 51.4 -62.3 -39.9 24.3 11.2 15.5 111 16 B F H X S+ 0 0 0 -4,-1.4 4,-3.3 1,-0.2 5,-0.4 0.909 109.8 49.4 -64.2 -42.2 27.0 8.7 14.4 112 17 B Q H X S+ 0 0 100 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.892 106.8 57.4 -62.5 -39.9 28.8 11.4 12.5 113 18 B E H < S+ 0 0 115 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.917 119.0 29.0 -56.9 -46.9 28.6 13.7 15.6 114 19 B Y H >< S+ 0 0 5 -4,-1.8 3,-1.1 2,-0.1 4,-0.3 0.904 123.2 46.5 -83.9 -45.3 30.4 11.1 17.8 115 20 B A H >< S+ 0 0 1 -4,-3.3 3,-0.5 1,-0.2 8,-0.2 0.817 107.6 59.3 -68.2 -30.5 32.6 9.4 15.2 116 21 B G T 3< S+ 0 0 44 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 0.448 78.7 92.6 -79.5 0.1 33.8 12.7 13.7 117 22 B R T < S- 0 0 116 -3,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.945 103.9 -33.5 -57.4 -52.1 35.2 13.9 17.0 118 23 B C S < S+ 0 0 96 -3,-0.5 -1,-0.2 -4,-0.3 2,-0.1 -0.975 105.2 12.7-166.4 159.3 38.7 12.6 16.3 119 24 B G S S+ 0 0 75 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.0 -0.325 110.1 16.9 69.7-147.0 40.5 9.7 14.6 120 25 B D > - 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