==== 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 02-JUL-10 3NSL . COMPND 2 MOLECULE: PROTEIN S100-A3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.UNNO,H.TAKAHARA,K.KIZAWA . 556 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 78.1 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 . 24 4.3 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 . 9 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 291 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 6 1 5 0 6 0 6 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 . 0 0 6 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 . 6 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 2 A A 0 0 95 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.8 18.2 45.9 -11.4 2 3 A R > - 0 0 101 1,-0.1 4,-2.5 4,-0.1 5,-0.3 -0.239 360.0-107.1 -59.7 152.5 18.4 42.1 -10.9 3 4 A P H > S+ 0 0 64 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.876 117.1 43.7 -58.3 -41.4 19.2 41.0 -7.4 4 5 A L H > S+ 0 0 0 317,-0.3 4,-2.9 1,-0.2 5,-0.3 0.848 112.0 56.1 -73.3 -30.7 22.9 39.8 -7.9 5 6 A E H > S+ 0 0 7 316,-0.6 4,-2.4 -3,-0.2 -1,-0.2 0.936 109.5 45.1 -62.9 -45.0 23.5 42.9 -10.0 6 7 A Q H X S+ 0 0 68 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.915 115.0 49.5 -63.1 -40.1 22.4 45.2 -7.1 7 8 A A H X S+ 0 0 1 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.927 112.0 44.4 -67.7 -46.3 24.4 43.1 -4.7 8 9 A V H X S+ 0 0 2 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.899 111.0 55.4 -68.2 -36.9 27.7 43.1 -6.5 9 10 A A H X S+ 0 0 39 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.893 109.0 49.1 -58.3 -36.6 27.3 46.8 -7.3 10 11 A A H X S+ 0 0 24 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.870 106.0 54.6 -71.3 -36.1 27.0 47.4 -3.6 11 12 A I H X S+ 0 0 7 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.917 113.3 43.8 -61.5 -38.3 30.1 45.2 -2.8 12 13 A V H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.918 109.7 56.9 -72.7 -43.6 32.1 47.5 -5.2 13 14 A C H X S+ 0 0 57 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.922 108.3 47.2 -52.6 -47.4 30.4 50.7 -3.7 14 15 A T H X S+ 0 0 5 -4,-2.5 4,-1.6 2,-0.2 5,-0.2 0.935 111.0 50.8 -64.1 -39.9 31.7 49.8 -0.3 15 16 A F H X>S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.6 0.951 110.6 49.3 -60.5 -42.9 35.1 49.0 -1.6 16 17 A Q H X5S+ 0 0 94 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.884 106.9 57.0 -65.1 -38.0 35.2 52.4 -3.3 17 18 A E H <5S+ 0 0 102 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.857 120.4 27.1 -62.6 -34.3 34.1 54.1 -0.1 18 19 A Y H ><5S+ 0 0 9 -4,-1.6 3,-1.2 -3,-0.4 4,-0.3 0.914 126.0 41.8 -93.9 -55.4 37.0 52.8 1.9 19 20 A A H ><5S+ 0 0 2 -4,-3.0 3,-0.6 1,-0.2 8,-0.3 0.811 111.9 58.7 -63.3 -30.4 39.8 52.2 -0.7 20 21 A G T 3< - 0 0 80 1,-0.2 3,-1.9 2,-0.1 -2,-0.1 -0.524 64.1-150.9 -72.2 116.3 45.9 53.8 -4.1 25 26 A K T 3 S+ 0 0 59 -2,-0.5 -1,-0.2 1,-0.3 -6,-0.1 0.535 93.9 56.7 -69.9 -3.8 42.3 53.4 -4.9 26 27 A Y T 3 S+ 0 0 24 -7,-0.1 45,-0.6 346,-0.1 2,-0.3 0.300 101.5 70.4-105.3 7.8 42.7 49.7 -5.6 27 28 A K E < -A 70 0A 83 -3,-1.9 2,-0.4 -8,-0.3 43,-0.2 -0.929 53.2-171.5-128.2 147.5 44.2 48.9 -2.2 28 29 A L E -A 69 0A 0 41,-2.3 41,-2.9 -2,-0.3 2,-0.2 -0.993 26.9-126.0-128.3 138.7 43.0 48.7 1.5 29 30 A A E >> -A 68 0A 27 -2,-0.4 4,-2.3 39,-0.2 3,-0.7 -0.581 30.0-116.2 -67.6 147.6 45.2 48.4 4.5 30 31 A Q H 3> S+ 0 0 28 37,-2.8 4,-2.8 34,-0.4 36,-0.2 0.838 118.8 61.2 -55.0 -31.7 44.1 45.4 6.6 31 32 A A H 3> S+ 0 0 41 34,-2.8 4,-2.2 36,-0.3 -1,-0.2 0.918 106.3 44.9 -57.3 -40.8 43.3 47.9 9.3 32 33 A E H <> S+ 0 0 46 -3,-0.7 4,-2.4 33,-0.3 -2,-0.2 0.853 110.2 54.5 -72.5 -34.3 40.9 49.5 6.9 33 34 A L H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.931 109.5 47.6 -61.8 -45.5 39.4 46.1 6.0 34 35 A K H X S+ 0 0 26 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.949 111.9 50.0 -62.8 -44.4 38.8 45.4 9.6 35 36 A E H X S+ 0 0 46 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.920 110.8 50.4 -52.8 -46.9 37.2 48.8 10.0 36 37 A L H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.5 0.944 112.4 45.9 -62.3 -47.3 35.0 48.1 7.0 37 38 A L H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.918 113.0 50.3 -62.1 -43.3 33.9 44.7 8.4 38 39 A Q H < S+ 0 0 114 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.861 122.3 30.5 -63.2 -40.1 33.2 46.1 11.8 39 40 A K H >< S+ 0 0 111 -4,-2.5 3,-0.8 -5,-0.2 -2,-0.2 0.888 125.8 40.3 -84.8 -43.8 31.1 49.0 10.6 40 41 A E H 3< S+ 0 0 31 -4,-3.0 246,-0.5 -5,-0.3 -3,-0.2 0.747 128.4 29.7 -83.7 -25.1 29.5 47.6 7.4 41 42 A L T >< S+ 0 0 8 -4,-1.7 3,-1.9 -5,-0.5 -1,-0.3 -0.251 79.7 145.7-119.3 43.0 28.8 44.0 8.7 42 43 A A T < + 0 0 56 -3,-0.8 -1,-0.1 1,-0.3 -2,-0.1 0.780 69.4 45.7 -55.7 -30.9 28.3 45.2 12.4 43 44 A T T 3 S+ 0 0 32 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.3 0.488 84.0 110.3 -95.2 -2.3 25.6 42.7 13.2 44 45 A W < + 0 0 10 -3,-1.9 42,-0.1 166,-0.1 -3,-0.1 -0.588 41.6 168.5 -76.8 134.0 27.3 39.6 11.6 45 46 A T - 0 0 85 40,-0.3 166,-0.2 -2,-0.3 -2,-0.0 -0.944 39.4 -84.0-144.6 151.9 28.5 37.1 14.3 46 47 A P - 0 0 30 0, 0.0 39,-0.3 0, 0.0 5,-0.1 -0.274 42.4-113.4 -65.2 149.5 29.7 33.5 14.0 47 48 A T > - 0 0 6 37,-3.0 3,-2.1 36,-0.1 4,-0.4 -0.277 46.9 -84.2 -71.6 169.9 27.3 30.6 13.9 48 49 A E T 3 S+ 0 0 99 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.767 126.0 33.1 -51.1 -38.4 27.2 28.2 16.8 49 50 A F T 3 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.247 108.8 66.9-107.2 16.2 30.2 25.9 15.7 50 51 A R <> + 0 0 61 -3,-2.1 4,-2.4 34,-0.2 5,-0.2 0.317 60.8 107.6-121.3 15.5 32.3 28.5 13.9 51 52 A E H > S+ 0 0 111 -4,-0.4 4,-2.8 -3,-0.4 5,-0.2 0.906 80.6 50.2 -61.0 -42.0 33.5 30.8 16.8 52 53 A C H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 112.7 44.5 -66.2 -45.6 37.1 29.6 16.8 53 54 A D H > S+ 0 0 68 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.904 114.8 49.7 -60.8 -44.4 37.6 30.0 13.0 54 55 A Y H X S+ 0 0 42 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.921 110.1 50.5 -59.6 -46.5 36.0 33.4 13.1 55 56 A N H X S+ 0 0 89 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.907 111.2 49.0 -61.6 -40.5 38.1 34.5 16.1 56 57 A K H X S+ 0 0 138 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.920 110.0 52.0 -62.3 -43.8 41.3 33.4 14.2 57 58 A F H X S+ 0 0 33 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.927 112.5 43.4 -56.5 -47.2 40.3 35.2 11.2 58 59 A M H X S+ 0 0 27 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.834 111.6 56.7 -69.4 -32.3 39.7 38.5 13.1 59 60 A S H X S+ 0 0 67 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.904 103.1 52.5 -64.2 -45.9 42.9 37.9 15.0 60 61 A V H X S+ 0 0 62 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.864 104.1 57.6 -59.6 -37.6 45.0 37.7 11.8 61 62 A L H < S+ 0 0 10 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.899 109.2 45.5 -60.9 -40.3 43.5 41.1 10.6 62 63 A D H >< S+ 0 0 69 -4,-1.3 3,-1.2 1,-0.2 -1,-0.2 0.894 109.0 54.5 -67.9 -39.3 44.8 42.9 13.7 63 64 A T H 3< S+ 0 0 103 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.799 117.5 34.9 -75.3 -20.3 48.2 41.3 13.6 64 65 A N T >< S+ 0 0 80 -4,-1.4 3,-2.1 -5,-0.1 -34,-0.4 -0.198 71.9 146.9-122.5 44.1 48.9 42.5 10.0 65 66 A K T < S+ 0 0 96 -3,-1.2 -34,-2.8 1,-0.3 -33,-0.3 0.676 72.9 48.5 -48.9 -34.1 47.1 45.8 10.1 66 67 A D T 3 S+ 0 0 149 -36,-0.2 -1,-0.3 -37,-0.2 2,-0.2 0.362 85.4 103.1 -93.9 -6.2 49.6 47.5 7.6 67 68 A A S < S- 0 0 41 -3,-2.1 -37,-2.8 -6,-0.2 2,-0.3 -0.575 72.5-122.5 -71.5 151.7 49.6 44.7 5.0 68 69 A E E -A 29 0A 113 -39,-0.2 2,-0.4 -2,-0.2 -39,-0.2 -0.685 20.3-161.5-101.6 153.9 47.6 45.6 1.9 69 70 A V E -A 28 0A 9 -41,-2.9 -41,-2.3 -2,-0.3 2,-0.2 -0.952 8.8-145.7-126.9 141.7 44.6 43.8 0.4 70 71 A D E > -A 27 0A 87 -2,-0.4 4,-2.5 -43,-0.2 5,-0.2 -0.441 38.2 -90.8 -94.8-175.2 43.3 44.2 -3.1 71 72 A F H > S+ 0 0 5 -45,-0.6 4,-2.7 1,-0.2 5,-0.2 0.928 125.2 53.3 -64.4 -40.9 39.7 44.0 -4.2 72 73 A V H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 111.7 46.5 -62.4 -38.2 39.7 40.3 -4.9 73 74 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 109.3 54.4 -73.1 -33.8 41.1 39.7 -1.4 74 75 A Y H X S+ 0 0 0 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.936 109.6 47.6 -57.3 -47.9 38.5 42.0 0.1 75 76 A V H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.909 109.0 54.9 -63.2 -40.1 35.8 39.9 -1.6 76 77 A R H X S+ 0 0 133 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.906 104.2 54.1 -56.9 -40.9 37.5 36.7 -0.3 77 78 A S H X S+ 0 0 3 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.885 107.1 51.3 -61.4 -40.5 37.2 38.1 3.2 78 79 A L H X S+ 0 0 4 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.913 108.6 51.5 -59.7 -44.5 33.5 38.6 2.7 79 80 A A H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.910 108.9 50.3 -60.2 -43.4 33.2 35.0 1.5 80 81 A C H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.916 106.1 55.4 -62.6 -40.4 35.0 33.8 4.6 81 82 A L H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.835 104.9 53.9 -64.0 -29.6 32.7 35.8 6.8 82 83 A C H X S+ 0 0 1 -4,-1.6 4,-2.3 2,-0.2 7,-0.4 0.914 105.4 53.2 -63.1 -44.2 29.8 34.0 5.2 83 84 A L H < S+ 0 0 41 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.884 119.4 35.4 -58.3 -35.5 31.3 30.6 6.0 84 85 A Y H < S+ 0 0 37 -4,-1.9 -37,-3.0 -5,-0.1 -1,-0.2 0.787 130.5 26.8 -89.2 -25.8 31.6 31.7 9.7 85 86 A C H < S+ 0 0 4 -4,-2.2 2,-0.5 -39,-0.3 -40,-0.3 0.524 96.5 85.7-123.5 -4.9 28.4 33.8 10.1 86 87 A H >< - 0 0 9 -4,-2.3 3,-1.7 -5,-0.2 124,-0.2 -0.863 67.5-140.1-105.5 128.4 25.7 32.7 7.7 87 88 A E G > S+ 0 0 80 122,-2.5 3,-1.8 -2,-0.5 4,-0.3 0.753 95.9 74.3 -58.3 -26.8 23.5 29.7 8.7 88 89 A Y G 3 S+ 0 0 35 1,-0.3 3,-0.4 121,-0.2 -1,-0.3 0.868 101.5 43.3 -54.2 -33.9 23.6 28.3 5.2 89 90 A F G X S+ 0 0 2 -3,-1.7 3,-2.0 -7,-0.4 -1,-0.3 0.315 77.8 107.7 -95.5 9.1 27.2 27.2 5.9 90 91 A K T < S+ 0 0 26 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.882 88.8 39.0 -57.4 -38.9 26.7 25.9 9.4 91 92 A D T 3 S+ 0 0 66 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.175 84.5 125.7 -93.6 13.0 27.1 22.2 8.2 92 93 A C < 0 0 28 -3,-2.0 -3,-0.1 -9,-0.2 -4,-0.0 -0.659 360.0 360.0 -80.6 112.0 29.8 23.1 5.7 93 94 A P 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.377 360.0 360.0 -85.0 360.0 32.7 20.7 6.6 94 !* 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 95 2 F A 0 0 115 0, 0.0 320,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.6 34.7 12.2 37.1 96 3 F R >> + 0 0 86 1,-0.1 3,-1.6 2,-0.1 4,-0.6 0.910 360.0 175.8 54.4 53.4 31.1 11.1 36.3 97 4 F P H 3> S+ 0 0 82 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.685 70.4 73.2 -62.2 -18.4 30.9 12.4 32.7 98 5 F L H 3> S+ 0 0 0 317,-0.2 4,-2.8 1,-0.2 5,-0.3 0.859 88.1 63.8 -64.6 -27.6 27.4 10.9 32.2 99 6 F E H <> S+ 0 0 16 -3,-1.6 4,-2.4 316,-0.6 -1,-0.2 0.943 106.0 41.7 -58.4 -51.3 26.1 13.7 34.5 100 7 F Q H X S+ 0 0 123 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.874 113.6 53.8 -65.0 -33.7 27.0 16.4 32.1 101 8 F A H X S+ 0 0 5 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.926 111.1 44.6 -67.8 -44.4 25.8 14.3 29.1 102 9 F V H X S+ 0 0 2 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.922 112.0 53.2 -67.4 -39.6 22.3 13.8 30.6 103 10 F A H X S+ 0 0 38 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.915 108.3 51.3 -57.8 -37.2 22.1 17.4 31.7 104 11 F A H X S+ 0 0 25 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.857 103.6 57.0 -70.0 -34.8 23.0 18.3 28.1 105 12 F I H X S+ 0 0 7 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.940 110.6 44.7 -57.4 -44.9 20.2 16.1 26.8 106 13 F V H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.891 108.8 57.0 -65.3 -42.4 17.8 18.1 29.0 107 14 F C H X S+ 0 0 60 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.917 107.2 48.3 -56.5 -48.2 19.3 21.4 27.8 108 15 F T H X S+ 0 0 3 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.914 110.9 49.5 -63.0 -42.6 18.6 20.6 24.2 109 16 F F H >X>S+ 0 0 0 -4,-1.8 4,-3.1 1,-0.2 3,-0.7 0.946 110.6 51.5 -60.9 -45.2 15.0 19.6 24.9 110 17 F Q H 3X5S+ 0 0 97 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.888 104.4 57.9 -55.6 -40.6 14.6 22.9 26.9 111 18 F E H 3<5S+ 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.828 121.2 25.8 -63.4 -29.0 16.0 24.9 23.9 112 19 F Y H X<5S+ 0 0 12 -4,-1.3 3,-1.2 -3,-0.7 4,-0.3 0.881 127.3 40.5 -99.3 -52.3 13.2 23.5 21.6 113 20 F A H ><5S+ 0 0 2 -4,-3.1 3,-0.6 1,-0.3 8,-0.3 0.817 111.9 59.8 -70.2 -25.5 10.3 22.6 23.8 114 21 F G T 3< - 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