==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-JAN-00 1DT7 . COMPND 2 MOLECULE: S100 CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.R.RUSTANDI,D.M.BALDISSERI,D.J.WEBER . 224 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 77.7 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 . 8 3.6 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 . 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 . 16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.7 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 2 0 0 0 0 4 0 0 0 0 2 0 2 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 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 ANTIPARALLEL 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 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 0 A M 0 0 176 0, 0.0 105,-0.1 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 74.6 2.3 -4.0 -14.6 2 1 A S > + 0 0 60 1,-0.2 3,-0.9 104,-0.1 104,-0.0 0.777 360.0 143.8 49.2 20.0 0.6 -1.1 -16.3 3 2 A E T 3> + 0 0 43 1,-0.2 4,-1.3 2,-0.1 3,-0.4 0.119 23.7 118.2 -76.2 26.4 -0.9 -0.7 -12.8 4 3 A L H 3> + 0 0 7 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.860 65.6 63.2 -63.7 -30.6 -0.7 3.1 -13.5 5 4 A E H <> S+ 0 0 110 -3,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.900 103.1 45.5 -62.8 -40.0 -4.5 3.2 -13.1 6 5 A K H > S+ 0 0 119 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.832 109.7 57.7 -73.9 -28.2 -4.5 2.1 -9.5 7 6 A A H X S+ 0 0 2 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.900 105.9 47.2 -69.2 -39.7 -1.6 4.6 -8.8 8 7 A M H X S+ 0 0 7 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.914 111.9 50.8 -68.9 -39.8 -3.6 7.6 -10.0 9 8 A V H X S+ 0 0 39 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.876 111.3 48.1 -66.0 -35.7 -6.6 6.6 -7.9 10 9 A A H X S+ 0 0 9 -4,-1.7 4,-1.9 2,-0.2 5,-0.3 0.894 106.2 56.4 -72.6 -38.9 -4.5 6.1 -4.8 11 10 A L H X S+ 0 0 15 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.941 111.7 43.8 -59.2 -43.4 -2.8 9.5 -5.2 12 11 A I H X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.850 106.2 63.1 -69.9 -34.6 -6.2 11.2 -5.2 13 12 A D H X S+ 0 0 44 -4,-1.5 4,-1.1 1,-0.2 3,-0.3 0.941 102.9 46.9 -60.0 -46.3 -7.5 9.1 -2.3 14 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 3,-0.7 0.924 107.3 58.8 -63.1 -39.9 -4.9 10.4 0.2 15 14 A F H 3X S+ 0 0 8 -4,-1.2 4,-2.3 -5,-0.3 3,-0.3 0.891 101.3 55.1 -57.4 -38.4 -5.7 14.0 -0.9 16 15 A H H 3X S+ 0 0 66 -4,-1.6 4,-1.6 -3,-0.3 -1,-0.2 0.840 96.8 65.6 -66.6 -29.7 -9.4 13.5 0.0 17 16 A Q H << S+ 0 0 76 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.921 115.8 26.3 -60.0 -41.9 -8.4 12.5 3.6 18 17 A Y H >X S+ 0 0 20 -4,-1.1 4,-0.9 -3,-0.3 3,-0.9 0.863 117.7 56.7 -90.5 -40.1 -7.0 16.0 4.3 19 18 A S H >< S+ 0 0 1 -4,-2.3 3,-0.5 1,-0.3 -3,-0.2 0.928 109.5 47.0 -60.1 -41.3 -9.0 18.3 1.9 20 19 A G T 3< S+ 0 0 42 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 0.647 95.0 80.3 -75.2 -10.2 -12.3 17.1 3.4 21 20 A R T <4 S+ 0 0 140 -3,-0.9 -1,-0.2 -5,-0.2 2,-0.2 0.951 103.9 23.1 -60.5 -47.2 -10.8 17.7 6.9 22 21 A E S << S- 0 0 68 -4,-0.9 0, 0.0 -3,-0.5 0, 0.0 -0.640 98.8 -91.6-114.6 172.5 -11.6 21.4 6.6 23 22 A G S S+ 0 0 72 1,-0.2 2,-3.8 -2,-0.2 3,-0.4 0.827 108.3 84.6 -55.0 -33.0 -14.0 23.5 4.6 24 23 A D + 0 0 45 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 -0.231 51.2 151.1 -70.0 62.8 -11.4 24.0 1.7 25 24 A K S S+ 0 0 126 -2,-3.8 -1,-0.2 1,-0.2 -5,-0.1 0.906 77.7 34.8 -61.8 -40.0 -12.5 20.6 0.2 26 25 A H S S+ 0 0 124 -3,-0.4 45,-0.9 -7,-0.1 2,-0.3 0.456 125.1 44.7 -94.7 0.3 -11.5 21.8 -3.3 27 26 A K E -A 70 0A 67 -3,-0.5 2,-0.4 43,-0.2 43,-0.2 -0.981 69.3-141.3-141.5 154.8 -8.5 23.9 -2.1 28 27 A L E -A 69 0A 3 41,-1.5 41,-1.3 -2,-0.3 2,-0.3 -0.955 12.6-150.0-118.5 132.2 -5.6 23.5 0.4 29 28 A K E > -A 68 0A 81 -2,-0.4 4,-3.6 39,-0.2 5,-0.4 -0.745 34.0-108.9 -98.3 147.3 -4.3 26.3 2.6 30 29 A K H > S+ 0 0 67 37,-1.8 4,-1.3 -2,-0.3 -1,-0.1 0.805 125.7 54.0 -44.0 -24.2 -0.6 26.4 3.7 31 30 A S H > S+ 0 0 49 2,-0.2 4,-1.3 1,-0.1 -1,-0.3 0.953 110.5 40.7 -77.1 -50.4 -2.2 25.4 7.0 32 31 A E H > S+ 0 0 1 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.897 112.1 59.2 -64.2 -36.9 -4.1 22.4 5.7 33 32 A L H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.2 5,-0.2 0.912 100.1 55.7 -60.0 -40.4 -1.0 21.6 3.6 34 33 A K H X>S+ 0 0 55 -4,-1.3 4,-3.6 -5,-0.4 5,-0.5 0.910 104.5 53.3 -60.1 -40.0 1.1 21.3 6.7 35 34 A E H X>S+ 0 0 45 -4,-1.3 4,-1.5 2,-0.2 5,-1.4 0.924 107.6 51.1 -63.8 -40.1 -1.2 18.7 8.2 36 35 A L H X>S+ 0 0 4 -4,-1.8 5,-0.8 3,-0.2 4,-0.6 0.961 118.8 37.3 -60.2 -49.9 -0.9 16.6 5.1 37 36 A I H X5S+ 0 0 4 -4,-2.2 4,-0.5 3,-0.2 -2,-0.2 0.932 126.0 34.8 -70.6 -49.0 2.9 16.8 5.3 38 37 A N H <5S+ 0 0 42 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.942 128.4 31.8 -75.5 -48.1 3.4 16.6 9.0 39 38 A N H ><> - 0 0 77 1,-0.1 3,-0.9 145,-0.0 4,-0.6 -0.963 69.7-141.4-124.4 139.8 8.3 24.7 11.7 51 50 A Q H 3> S+ 0 0 87 -2,-0.4 4,-1.7 1,-0.2 3,-0.4 0.747 97.4 76.6 -69.4 -19.8 5.5 26.2 9.6 52 51 A E H 3> S+ 0 0 97 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.902 88.0 58.0 -59.8 -35.5 8.1 28.5 8.0 53 52 A V H <> S+ 0 0 4 -3,-0.9 4,-2.0 1,-0.2 -1,-0.3 0.908 105.3 50.6 -60.1 -37.8 9.3 25.5 5.9 54 53 A V H X S+ 0 0 1 -4,-0.6 4,-1.9 -3,-0.4 -1,-0.2 0.856 105.3 56.2 -68.6 -33.4 5.7 25.3 4.6 55 54 A D H X S+ 0 0 91 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.893 108.4 47.3 -65.4 -38.3 5.9 29.0 3.7 56 55 A K H X S+ 0 0 77 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.913 111.9 49.4 -69.9 -40.0 8.9 28.4 1.6 57 56 A V H X S+ 0 0 9 -4,-2.0 4,-3.4 1,-0.2 5,-0.4 0.852 103.6 62.7 -67.6 -30.4 7.3 25.4 -0.1 58 57 A M H X S+ 0 0 6 -4,-1.9 4,-4.1 1,-0.2 -1,-0.2 0.907 94.0 60.5 -62.6 -38.5 4.3 27.7 -0.6 59 58 A E H < S+ 0 0 155 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.935 114.3 36.9 -55.9 -39.9 6.4 29.9 -2.8 60 59 A T H < S+ 0 0 64 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.913 129.3 31.6 -78.6 -44.8 6.9 26.9 -5.0 61 60 A L H < S+ 0 0 5 -4,-3.4 2,-2.7 1,-0.2 3,-0.4 0.666 97.3 86.0 -89.7 -14.7 3.3 25.4 -4.7 62 61 A D >< + 0 0 27 -4,-4.1 3,-0.7 -5,-0.4 -1,-0.2 -0.319 50.4 151.9 -81.3 61.3 1.5 28.7 -4.3 63 62 A E T 3 S+ 0 0 117 -2,-2.7 -1,-0.2 1,-0.3 6,-0.1 0.911 73.4 48.5 -59.8 -40.0 1.4 28.9 -8.1 64 63 A D T 3 S- 0 0 83 -3,-0.4 -1,-0.3 4,-0.3 -2,-0.1 0.698 106.0-134.9 -74.3 -14.5 -1.8 31.0 -7.8 65 64 A G S < S+ 0 0 57 -3,-0.7 -2,-0.1 -7,-0.2 -3,-0.1 0.847 72.0 119.8 66.2 30.1 0.1 33.1 -5.2 66 65 A D S S- 0 0 62 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.317 89.4-108.1-107.1 6.9 -3.0 33.1 -3.0 67 66 A G S S+ 0 0 21 1,-0.2 -37,-1.8 -9,-0.1 2,-0.4 0.573 98.2 90.4 78.4 4.8 -1.3 31.4 -0.0 68 67 A E E -A 29 0A 42 -39,-0.2 2,-0.5 -38,-0.1 -2,-0.4 -0.992 67.8-146.9-136.0 130.0 -3.4 28.3 -1.0 69 68 A C E -A 28 0A 0 -41,-1.3 -41,-1.5 -2,-0.4 -7,-0.1 -0.825 22.6-132.0 -97.7 127.0 -2.3 25.5 -3.3 70 69 A D E >> -A 27 0A 37 -2,-0.5 4,-2.8 -9,-0.2 3,-0.7 -0.283 31.6 -98.3 -72.8 161.9 -5.3 24.0 -5.3 71 70 A F H 3> S+ 0 0 26 -45,-0.9 4,-1.8 1,-0.3 5,-0.1 0.869 129.2 54.7 -52.1 -32.0 -5.6 20.2 -5.5 72 71 A Q H 3> S+ 0 0 96 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.918 108.7 47.1 -68.7 -38.1 -4.0 20.4 -8.9 73 72 A E H <> S+ 0 0 0 -3,-0.7 4,-1.1 1,-0.2 3,-0.4 0.925 110.0 53.0 -68.5 -40.1 -1.0 22.3 -7.3 74 73 A F H X S+ 0 0 3 -4,-2.8 4,-0.9 1,-0.2 3,-0.4 0.885 102.4 60.5 -61.0 -37.5 -0.8 19.7 -4.5 75 74 A M H >X S+ 0 0 3 -4,-1.8 4,-1.1 -5,-0.3 3,-0.6 0.877 99.8 54.4 -60.0 -39.1 -0.7 16.9 -7.1 76 75 A A H 3X S+ 0 0 38 -4,-1.1 4,-1.5 -3,-0.4 -1,-0.2 0.844 101.0 59.0 -68.4 -29.2 2.6 18.3 -8.6 77 76 A F H 3X S+ 0 0 15 -4,-1.1 4,-1.4 -3,-0.4 -1,-0.2 0.772 102.2 55.5 -70.0 -23.1 4.3 18.2 -5.2 78 77 A V H X S+ 0 0 4 -4,-1.4 4,-1.1 1,-0.3 3,-0.7 0.937 101.0 52.1 -51.9 -42.0 11.4 11.2 -7.7 84 83 A A H 3X S+ 0 0 11 -4,-1.2 4,-1.5 -3,-0.3 3,-0.5 0.908 102.4 60.5 -60.0 -38.3 13.5 11.5 -4.6 85 84 A C H 3X S+ 0 0 17 -4,-1.4 4,-5.2 -3,-0.3 -1,-0.3 0.860 94.0 63.6 -59.5 -33.4 12.0 8.1 -3.5 86 85 A H H << S+ 0 0 39 -4,-1.6 -1,-0.2 -3,-0.7 -2,-0.2 0.941 101.1 50.8 -59.9 -41.1 13.5 6.5 -6.7 87 86 A E H < S+ 0 0 91 -4,-1.1 3,-0.4 -3,-0.5 -1,-0.2 0.918 120.6 35.4 -61.8 -39.0 17.0 7.3 -5.3 88 87 A F H < S+ 0 0 180 -4,-1.5 2,-1.3 1,-0.2 -2,-0.2 0.898 118.9 50.4 -81.7 -41.0 16.0 5.6 -2.0 89 88 A F S < S+ 0 0 67 -4,-5.2 2,-1.1 -5,-0.2 -1,-0.2 -0.507 74.9 171.8 -95.1 67.9 13.7 2.9 -3.6 90 89 A E 0 0 160 -2,-1.3 -3,-0.1 -3,-0.4 -4,-0.1 -0.652 360.0 360.0 -81.3 103.3 16.3 1.7 -6.2 91 90 A H 0 0 91 -2,-1.1 -1,-0.1 -5,-0.1 -2,-0.1 -0.355 360.0 360.0 -69.2 360.0 14.6 -1.4 -7.6 92 !* 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 93 0 B M 0 0 174 0, 0.0 -79,-0.1 0, 0.0 -80,-0.0 0.000 360.0 360.0 360.0 74.9 -5.3 6.1 4.6 94 1 B S > + 0 0 58 1,-0.2 3,-0.9 -80,-0.1 -80,-0.0 0.774 360.0 143.7 49.5 20.0 -1.9 7.8 4.5 95 2 B E T 3> + 0 0 41 1,-0.2 4,-1.3 2,-0.1 3,-0.4 0.127 23.7 118.1 -76.0 25.6 -1.2 5.2 1.9 96 3 B L H 3> + 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.861 65.7 63.2 -63.0 -30.9 0.9 7.8 0.1 97 4 B E H <> S+ 0 0 112 -3,-0.9 4,-1.5 1,-0.2 -1,-0.2 0.900 103.1 45.5 -62.6 -40.0 3.9 5.5 0.5 98 5 B K H > S+ 0 0 123 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.831 109.7 57.6 -73.8 -28.1 2.5 2.7 -1.6 99 6 B A H X S+ 0 0 2 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.900 105.8 47.4 -69.5 -39.3 1.4 5.3 -4.2 100 7 B M H X S+ 0 0 7 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.914 111.9 50.8 -68.9 -39.9 5.0 6.6 -4.8 101 8 B V H X S+ 0 0 39 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.2 0.875 111.3 48.0 -66.0 -35.6 6.4 3.1 -5.0 102 9 B A H X S+ 0 0 9 -4,-1.7 4,-1.9 2,-0.2 5,-0.3 0.892 106.3 56.4 -73.0 -38.4 3.8 2.1 -7.7 103 10 B L H X S+ 0 0 17 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.941 111.7 43.8 -59.5 -43.0 4.3 5.2 -9.8 104 11 B I H X S+ 0 0 2 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.851 106.3 63.0 -69.9 -35.0 8.0 4.3 -10.0 105 12 B D H X S+ 0 0 42 -4,-1.5 4,-1.1 1,-0.2 3,-0.3 0.941 102.9 47.0 -60.0 -46.2 7.2 0.6 -10.7 106 13 B V H >X S+ 0 0 0 -4,-1.9 4,-1.1 1,-0.2 3,-0.7 0.923 107.3 58.7 -63.0 -40.0 5.4 1.3 -14.0 107 14 B F H 3X S+ 0 0 10 -4,-1.2 4,-2.3 -5,-0.3 3,-0.3 0.891 101.3 55.1 -57.8 -38.0 8.2 3.5 -15.1 108 15 B H H 3X S+ 0 0 65 -4,-1.6 4,-1.6 -3,-0.3 -1,-0.2 0.839 96.8 65.7 -67.0 -29.2 10.7 0.7 -14.8 109 16 B Q H << S+ 0 0 74 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.921 115.6 26.4 -60.0 -42.1 8.6 -1.5 -17.1 110 17 B Y H >X S+ 0 0 20 -4,-1.1 4,-0.9 -3,-0.3 3,-0.9 0.861 117.6 56.7 -90.5 -40.1 9.3 0.8 -20.1 111 18 B S H >< S+ 0 0 1 -4,-2.3 3,-0.5 1,-0.3 -3,-0.2 0.929 109.4 47.2 -60.2 -41.2 12.6 2.4 -19.2 112 19 B G T 3< S+ 0 0 42 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.1 0.648 95.0 80.2 -75.0 -10.3 14.3 -1.0 -18.8 113 20 B R T <4 S+ 0 0 139 -3,-0.9 -1,-0.2 -5,-0.2 2,-0.2 0.950 103.9 23.1 -60.7 -46.8 12.7 -2.0 -22.2 114 21 B E S << S- 0 0 66 -4,-0.9 0, 0.0 -3,-0.5 0, 0.0 -0.644 98.7 -91.6-114.9 172.5 15.5 -0.1 -24.1 115 22 B G S S+ 0 0 73 1,-0.2 2,-3.8 -2,-0.2 3,-0.4 0.827 108.3 84.7 -55.0 -32.8 19.0 1.0 -23.3 116 23 B D + 0 0 43 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 -0.229 51.1 151.0 -70.1 62.8 17.8 4.4 -21.9 117 24 B K S S+ 0 0 130 -2,-3.8 -1,-0.2 1,-0.2 -5,-0.1 0.904 77.7 34.8 -61.7 -40.0 17.1 2.8 -18.5 118 25 B H S S+ 0 0 124 -3,-0.4 45,-0.9 -7,-0.1 2,-0.3 0.456 125.1 44.8 -94.8 0.3 17.8 6.1 -16.7 119 26 B K E -B 162 0B 68 -3,-0.5 2,-0.4 43,-0.2 43,-0.2 -0.980 69.4-141.3-141.5 154.9 16.3 8.3 -19.6 120 27 B L E -B 161 0B 2 41,-1.5 41,-1.3 -2,-0.3 2,-0.3 -0.956 12.7-150.1-118.6 131.8 13.2 8.2 -21.8 121 28 B K E > -B 160 0B 81 -2,-0.4 4,-3.6 39,-0.2 5,-0.4 -0.743 34.0-108.9 -98.0 147.3 13.3 9.1 -25.5 122 29 B K H > S+ 0 0 68 37,-1.8 4,-1.3 -2,-0.3 -1,-0.1 0.802 125.7 54.0 -44.0 -24.1 10.1 10.6 -27.2 123 30 B S H > S+ 0 0 49 2,-0.2 4,-1.3 1,-0.1 -1,-0.3 0.953 110.5 40.6 -77.2 -50.5 10.1 7.2 -28.9 124 31 B E H > S+ 0 0 1 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.896 112.1 59.2 -64.1 -37.0 10.2 5.2 -25.6 125 32 B L H X S+ 0 0 0 -4,-3.6 4,-2.2 1,-0.2 5,-0.2 0.912 100.1 55.7 -60.1 -40.1 7.7 7.7 -24.1 126 33 B K H X>S+ 0 0 56 -4,-1.3 4,-3.6 -5,-0.4 5,-0.5 0.910 104.5 53.3 -60.2 -40.0 5.2 6.9 -26.9 127 34 B E H X>S+ 0 0 43 -4,-1.3 4,-1.5 2,-0.2 5,-1.4 0.926 107.6 51.0 -63.6 -40.2 5.3 3.2 -25.9 128 35 B L H X>S+ 0 0 5 -4,-1.8 5,-0.8 3,-0.2 4,-0.6 0.960 118.7 37.5 -60.2 -49.7 4.6 4.1 -22.3 129 36 B I H X5S+ 0 0 5 -4,-2.2 4,-0.5 3,-0.2 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