==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 05-DEC-97 1UWO . COMPND 2 MOLECULE: S100B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.P.SMITH,G.S.SHAW . 182 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 77.5 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 2 1.1 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 . 11 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 6.6 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 1 2 1 0 0 0 0 0 1 1 0 2 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 S > 0 0 74 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-165.4 86.0 -2.3 -26.3 2 2 A E H > + 0 0 56 128,-0.3 4,-1.8 2,-0.2 100,-0.2 0.988 360.0 28.3 -71.9 -59.9 84.2 0.4 -24.4 3 3 A L H > S+ 0 0 0 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.789 117.6 64.5 -72.3 -24.0 80.9 -1.4 -23.8 4 4 A E H >> S+ 0 0 30 127,-0.3 4,-1.8 2,-0.2 3,-0.7 0.995 109.0 35.0 -62.8 -61.2 82.8 -4.7 -23.9 5 5 A K H 3X S+ 0 0 162 -4,-1.6 4,-1.9 1,-0.3 5,-0.2 0.928 119.2 52.2 -60.3 -41.9 84.8 -4.1 -20.7 6 6 A A H 3X S+ 0 0 8 -4,-1.8 4,-1.7 -5,-0.3 5,-0.3 0.752 105.3 58.9 -66.9 -19.1 81.9 -2.2 -19.2 7 7 A M H X S+ 0 0 23 -4,-1.9 4,-1.6 -5,-0.2 3,-0.5 0.987 115.9 46.6 -75.0 -65.7 82.0 -5.3 -15.0 10 10 A L H 3X S+ 0 0 2 -4,-1.7 4,-1.4 1,-0.3 3,-0.4 0.891 113.4 53.7 -43.8 -41.2 78.4 -3.9 -15.1 11 11 A I H >X S+ 0 0 27 -4,-1.8 4,-1.9 -5,-0.3 3,-0.6 0.945 101.7 56.4 -62.2 -45.2 77.3 -7.6 -15.4 12 12 A D H S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.4 5,-0.6 0.814 103.0 58.5 -80.0 -28.7 77.3 -5.9 -10.5 14 14 A F H X5S+ 0 0 116 -4,-1.7 3,-0.8 -5,-0.4 4,-0.8 0.997 116.9 33.5 -62.1 -63.4 76.6 -9.3 -7.2 17 17 A Y H >X5S+ 0 0 20 -4,-1.9 3,-1.4 1,-0.3 4,-0.6 0.937 117.7 55.2 -59.6 -44.3 73.9 -6.8 -6.0 18 18 A S H >< -A 67 0A 113 -2,-0.4 3,-1.5 39,-0.2 2,-1.0 -0.676 48.6 -96.0 -98.6 84.6 64.6 -6.4 -4.8 29 29 A K T >> S+ 0 0 133 -2,-1.1 4,-1.6 37,-0.9 3,-1.2 -0.098 128.6 50.8 43.2 -85.8 63.7 -2.7 -5.1 30 30 A S H 3> S+ 0 0 54 -2,-1.0 4,-2.2 1,-0.3 -1,-0.3 0.845 102.3 64.6 -47.6 -31.9 66.1 -1.6 -2.3 31 31 A E H <> S+ 0 0 17 -3,-1.5 4,-1.8 2,-0.2 -1,-0.3 0.958 102.1 47.9 -58.8 -45.6 68.8 -3.5 -4.2 32 32 A L H <> S+ 0 0 4 -3,-1.2 4,-2.3 1,-0.2 5,-0.3 0.977 106.8 55.1 -58.6 -55.0 68.4 -1.1 -7.1 33 33 A K H X S+ 0 0 61 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.905 104.5 57.2 -46.3 -42.5 68.6 1.9 -4.8 34 34 A E H >X>S+ 0 0 70 -4,-2.2 4,-1.3 -5,-0.2 5,-0.9 0.980 105.5 47.3 -54.7 -58.5 71.9 0.5 -3.5 35 35 A L H 3X>S+ 0 0 1 -4,-1.8 5,-1.6 1,-0.3 4,-0.9 0.903 109.2 56.3 -51.2 -40.3 73.5 0.4 -7.0 36 36 A I H 3<5S+ 0 0 0 -4,-2.3 -1,-0.3 3,-0.2 -2,-0.2 0.890 124.6 21.9 -61.8 -36.3 72.2 4.0 -7.5 37 37 A N H <<5S+ 0 0 50 -4,-2.0 4,-0.5 -3,-0.8 -2,-0.2 0.886 123.8 47.7 -94.9 -71.8 74.1 5.1 -4.3 38 38 A N H <5S+ 0 0 107 -4,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.796 136.8 19.9 -41.5 -27.1 76.9 2.6 -3.6 39 39 A E T < S+ 0 0 63 3,-0.1 4,-1.4 4,-0.1 5,-0.1 0.916 82.5 0.2 -90.1 -70.6 63.6 10.7 -7.2 52 52 A V H > S+ 0 0 10 2,-0.2 4,-1.7 3,-0.2 5,-0.2 0.718 132.8 60.9 -91.4 -21.2 65.4 8.3 -9.6 53 53 A V H > S+ 0 0 13 2,-0.2 4,-0.8 1,-0.1 -20,-0.1 0.848 115.0 34.4 -73.2 -30.7 65.4 5.5 -7.1 54 54 A D H > S+ 0 0 75 2,-0.2 4,-0.7 1,-0.1 -2,-0.2 0.861 117.7 51.5 -90.1 -40.4 61.6 5.6 -7.1 55 55 A K H >X S+ 0 0 131 -4,-1.4 4,-1.4 1,-0.2 3,-1.0 0.887 103.3 62.1 -64.4 -35.5 61.1 6.5 -10.7 56 56 A V H 3X>S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.3 5,-0.9 0.975 91.9 61.7 -55.4 -56.5 63.4 3.6 -11.8 57 57 A M H 3X5S+ 0 0 30 -4,-0.8 4,-0.5 1,-0.2 -1,-0.3 0.822 102.5 57.2 -41.5 -28.1 61.0 1.0 -10.3 58 58 A E H <<5S+ 0 0 149 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.985 125.7 15.5 -69.6 -56.0 58.6 2.4 -12.9 59 59 A T H <5S+ 0 0 66 -4,-1.4 -2,-0.2 -3,-0.3 -3,-0.2 0.965 124.4 57.1 -81.3 -61.7 60.9 1.7 -15.9 60 60 A L H <5S+ 0 0 3 -4,-1.3 2,-1.2 1,-0.2 9,-0.4 0.835 100.9 68.8 -37.8 -36.4 63.4 -0.7 -14.4 61 61 A D << + 0 0 40 -5,-0.9 -1,-0.2 -4,-0.5 7,-0.1 -0.701 54.5 148.1 -90.0 95.7 60.3 -2.8 -13.6 62 62 A N S S+ 0 0 138 -2,-1.2 -1,-0.2 1,-0.1 -2,-0.1 0.263 72.4 46.6-109.7 11.2 59.1 -4.0 -17.0 63 63 A D S S- 0 0 133 -3,-0.1 -2,-0.1 4,-0.1 -1,-0.1 0.631 100.3-125.6-121.0 -30.2 57.7 -7.3 -15.8 64 64 A G S S+ 0 0 40 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.884 79.1 87.5 81.3 90.8 55.7 -6.4 -12.6 65 65 A D S S- 0 0 134 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 0.149 95.2-102.1 176.9 -32.5 56.9 -8.4 -9.6 66 66 A G S S+ 0 0 23 1,-0.3 2,-0.9 -9,-0.1 -37,-0.9 0.227 84.4 119.6 110.2 -13.2 59.8 -6.6 -8.0 67 67 A E B -A 28 0A 86 -39,-0.1 -1,-0.3 -41,-0.1 -39,-0.2 -0.732 57.3-144.9 -88.3 107.1 62.5 -8.8 -9.5 68 68 A C - 0 0 0 -41,-1.8 2,-0.2 -2,-0.9 -7,-0.1 -0.426 15.9-156.7 -69.8 143.6 64.8 -6.6 -11.6 69 69 A D >> - 0 0 65 -9,-0.4 4,-1.9 -43,-0.2 3,-0.8 -0.721 33.4 -96.8-116.6 169.5 66.2 -8.3 -14.7 70 70 A F H 3> S+ 0 0 11 1,-0.3 4,-1.8 -2,-0.2 5,-0.4 0.934 122.6 61.5 -51.0 -47.5 69.3 -7.6 -16.9 71 71 A Q H 3> S+ 0 0 94 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.905 110.0 41.1 -47.9 -42.1 67.2 -5.6 -19.3 72 72 A E H <> S+ 0 0 8 -3,-0.8 4,-1.5 2,-0.2 -1,-0.3 0.784 105.9 66.8 -79.0 -25.0 66.3 -3.2 -16.4 73 73 A F H X S+ 0 0 2 -4,-1.9 4,-1.8 -3,-0.4 5,-0.2 0.989 112.8 29.0 -59.3 -58.3 70.0 -3.3 -15.1 74 74 A M H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 93,-0.4 0.966 119.8 54.2 -68.4 -49.7 71.4 -1.5 -18.2 75 75 A A H X S+ 0 0 14 -4,-1.6 4,-1.7 -5,-0.4 92,-0.3 0.812 106.9 58.2 -55.0 -23.5 68.2 0.5 -18.9 76 76 A F H >X>S+ 0 0 1 -4,-1.5 4,-1.4 2,-0.2 3,-0.6 0.994 105.2 43.0 -70.3 -63.7 68.5 1.6 -15.3 77 77 A V H 3X5S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 5,-0.3 0.813 108.6 67.1 -52.9 -23.6 72.0 3.2 -15.6 78 78 A A H 3X>S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.2 5,-0.7 0.980 110.7 29.3 -62.3 -54.2 70.5 4.6 -18.8 79 79 A M H S+ 0 0 26 -4,-1.7 5,-1.3 -3,-0.6 4,-1.0 0.994 119.7 50.4 -70.5 -69.4 68.0 6.8 -17.0 80 80 A V H <5S+ 0 0 0 -4,-1.4 -1,-0.2 3,-0.3 -3,-0.2 0.815 115.3 51.5 -41.0 -26.0 69.8 7.5 -13.7 81 81 A T H XX4< S+ 0 0 119 -4,-1.2 3,-0.6 -3,-0.3 4,-0.5 0.652 102.8 66.5 -68.3 -9.9 71.2 15.1 -15.9 86 86 A E H << S+ 0 0 75 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.736 70.4 91.3 -82.7 -21.1 67.6 15.7 -17.2 87 87 A F T << S+ 0 0 129 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.1 0.811 87.2 54.9 -44.1 -26.5 66.6 17.1 -13.8 88 88 A F S < S+ 0 0 189 -3,-0.6 2,-0.5 -4,-0.2 -1,-0.2 0.972 109.4 44.4 -74.4 -54.1 67.6 20.4 -15.3 89 89 A E + 0 0 113 -4,-0.5 2,-0.4 -3,-0.2 -1,-0.1 -0.772 68.7 175.3 -93.7 131.4 65.4 20.3 -18.4 90 90 A H 0 0 163 -2,-0.5 -3,-0.0 1,-0.2 -4,-0.0 -0.916 360.0 360.0-138.7 112.6 61.8 19.1 -17.9 91 91 A E 0 0 232 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.818 360.0 360.0 -65.9 360.0 59.2 19.1 -20.7 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 1 B S > 0 0 61 0, 0.0 4,-1.8 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 159.4 83.3 2.6 -9.2 94 2 B E H > + 0 0 91 2,-0.2 4,-1.7 1,-0.2 -84,-0.2 0.981 360.0 28.7 -70.4 -55.4 81.9 -0.3 -11.3 95 3 B L H > S+ 0 0 0 2,-0.2 4,-1.1 3,-0.2 -1,-0.2 0.816 121.8 56.7 -75.4 -27.6 78.8 1.6 -12.6 96 4 B E H > S+ 0 0 59 2,-0.2 4,-1.9 3,-0.2 3,-0.4 0.996 111.4 38.4 -67.1 -61.6 80.7 4.9 -12.3 97 5 B K H X S+ 0 0 134 -4,-1.8 4,-1.7 1,-0.3 3,-0.3 0.954 120.7 46.7 -54.8 -49.3 83.7 4.0 -14.6 98 6 B A H X S+ 0 0 7 -4,-1.7 4,-2.2 -5,-0.4 5,-0.3 0.786 105.9 63.1 -65.0 -22.6 81.4 2.1 -16.9 99 7 B M H X S+ 0 0 5 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.2 0.930 104.5 44.0 -69.0 -42.6 79.0 5.1 -16.8 100 8 B V H X S+ 0 0 76 -4,-1.9 4,-1.7 -3,-0.3 -2,-0.2 0.876 114.5 51.8 -70.3 -34.2 81.6 7.5 -18.4 101 9 B A H >X S+ 0 0 15 -4,-1.7 4,-1.6 -5,-0.2 3,-0.6 0.999 113.3 40.0 -65.7 -64.5 82.5 4.8 -21.0 102 10 B L H >X S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.3 3,-0.7 0.940 115.5 53.6 -50.7 -47.9 79.0 4.0 -22.2 103 11 B I H 3X S+ 0 0 37 -4,-1.9 4,-1.9 -5,-0.3 5,-0.3 0.891 105.4 54.9 -56.4 -36.0 78.2 7.8 -22.1 104 12 B D H < S+ 0 0 104 -4,-1.5 3,-1.2 -5,-0.3 -3,-0.2 0.959 117.5 35.7 -83.1 -60.3 81.0 9.7 -29.6 109 17 B Y H >< S+ 0 0 22 -4,-1.5 3,-1.2 -5,-0.3 4,-0.5 0.831 114.2 61.0 -63.3 -28.2 79.1 7.3 -31.9 110 18 B S T 3< S+ 0 0 0 -4,-1.1 7,-0.4 -5,-0.4 -1,-0.3 0.758 101.7 53.3 -71.1 -20.5 76.3 9.9 -32.2 111 19 B G T < S+ 0 0 43 -3,-1.2 -1,-0.3 -4,-0.3 3,-0.2 0.006 87.2 89.0-102.0 30.3 78.9 12.3 -33.7 112 20 B R S < S+ 0 0 154 -3,-1.2 2,-0.7 1,-0.3 -2,-0.1 0.925 96.4 20.2 -90.1 -59.5 80.0 9.9 -36.4 113 21 B E S S- 0 0 144 -4,-0.5 -1,-0.3 1,-0.3 7,-0.1 -0.835 121.9 -64.5-114.7 97.5 77.6 10.6 -39.3 114 22 B G S S+ 0 0 56 -2,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.136 108.1 60.0 49.8-179.8 76.0 14.0 -39.0 115 23 B D - 0 0 91 1,-0.1 4,-0.0 -4,-0.1 0, 0.0 0.165 67.0-145.5 52.1 174.9 73.7 14.6 -35.9 116 24 B K S S+ 0 0 142 -5,-0.1 -5,-0.2 -4,-0.0 -1,-0.1 -0.102 75.5 48.4-172.4 59.4 75.2 14.2 -32.5 117 25 B H S S+ 0 0 85 1,-0.6 2,-0.3 -7,-0.4 -7,-0.1 0.263 101.1 44.3-169.2 -35.2 72.8 12.7 -29.9 118 26 B K S S- 0 0 65 -8,-0.3 -1,-0.6 -9,-0.1 2,-0.5 -0.853 71.5-126.4-123.0 160.8 71.1 9.6 -31.3 119 27 B L - 0 0 1 -2,-0.3 41,-1.0 33,-0.1 -9,-0.1 -0.900 19.1-140.3-109.3 132.3 72.4 6.6 -33.2 120 28 B K > - 0 0 65 -2,-0.5 4,-2.5 39,-0.2 5,-0.3 -0.325 46.0 -84.4 -79.7 170.1 70.8 5.5 -36.6 121 29 B K H > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.813 136.2 49.6 -45.8 -25.0 70.3 1.9 -37.4 122 30 B S H > S+ 0 0 74 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.940 106.6 49.2 -82.3 -50.5 74.0 2.2 -38.5 123 31 B E H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.916 114.6 48.9 -56.7 -38.7 75.5 3.9 -35.5 124 32 B L H X S+ 0 0 6 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.988 105.4 54.9 -65.0 -57.4 73.8 1.2 -33.3 125 33 B K H X S+ 0 0 55 -4,-1.5 4,-1.7 -5,-0.3 3,-0.2 0.918 107.5 52.9 -42.3 -50.3 75.0 -1.8 -35.4 126 34 B E H >X>S+ 0 0 84 -4,-2.2 4,-1.2 1,-0.3 5,-1.0 0.978 104.7 52.4 -51.6 -61.6 78.6 -0.5 -34.9 127 35 B L H 3X>S+ 0 0 2 -4,-1.9 5,-1.8 1,-0.3 4,-0.9 0.874 104.2 61.0 -43.5 -38.1 78.3 -0.3 -31.1 128 36 B I H 3<5S+ 0 0 1 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.958 126.4 11.6 -57.2 -49.9 77.1 -3.9 -31.4 129 37 B N H <<5S+ 0 0 26 -4,-1.7 4,-0.3 -3,-0.9 -2,-0.2 0.910 126.7 54.2 -93.0 -65.3 80.4 -5.0 -32.9 130 38 B N H <5S+ 0 0 97 -4,-1.2 -128,-0.3 1,-0.2 -3,-0.2 0.792 135.6 14.7 -41.1 -26.9 82.8 -2.1 -32.5 131 39 B E T < S- 0 0 3 -8,-0.2 3,-0.7 1,-0.1 -1,-0.2 0.566 86.0-174.4-105.9 -12.4 77.9 -11.0 -29.9 137 45 B E T 3 - 0 0 116 1,-0.2 2,-1.7 -8,-0.1 -3,-0.2 -0.101 67.0 -23.9 48.7-151.0 80.7 -11.4 -32.5 138 46 B E T 3 S- 0 0 103 1,-0.2 3,-0.5 -5,-0.1 -1,-0.2 -0.335 108.9 -84.6 -86.3 58.7 79.9 -9.7 -35.8 139 47 B I < - 0 0 19 -2,-1.7 2,-0.2 -3,-0.7 -1,-0.2 0.291 42.7-100.1 57.3 160.2 76.1 -9.8 -35.2 140 48 B K S S- 0 0 79 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.1 -0.377 80.2 -59.2-111.3 55.3 74.2 -13.0 -36.1 141 49 B E S S- 0 0 179 -3,-0.5 -2,-0.1 -2,-0.2 -1,-0.0 0.919 112.0 -39.5 74.3 41.8 72.8 -11.9 -39.5 142 50 B Q S S+ 0 0 97 4,-0.0 5,-0.1 -17,-0.0 -1,-0.1 0.966 98.5 141.8 72.5 51.5 70.9 -9.0 -37.9 143 51 B E S > S+ 0 0 60 3,-0.1 4,-1.3 2,-0.1 5,-0.1 0.928 81.0 5.3 -88.6 -70.2 69.8 -10.8 -34.8 144 52 B V H > S+ 0 0 18 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.727 129.0 62.4 -87.5 -21.2 70.0 -8.3 -31.9 145 53 B V H > S+ 0 0 9 2,-0.2 4,-1.1 3,-0.2 -1,-0.2 0.807 108.8 42.5 -73.5 -26.1 70.9 -5.4 -34.3 146 54 B D H > S+ 0 0 67 2,-0.2 4,-0.7 3,-0.1 -2,-0.2 0.920 116.2 44.9 -85.2 -48.0 67.5 -5.8 -36.0 147 55 B K H >X S+ 0 0 142 -4,-1.3 4,-1.3 1,-0.2 3,-1.1 0.928 112.8 53.2 -62.6 -41.9 65.3 -6.3 -32.9 148 56 B V H 3X>S+ 0 0 1 -4,-1.9 4,-1.3 1,-0.3 5,-0.9 0.961 96.0 65.3 -59.3 -49.3 67.1 -3.4 -31.1 149 57 B M H 3<5S+ 0 0 25 -4,-1.1 -1,-0.3 1,-0.3 4,-0.2 0.820 102.7 52.8 -44.5 -26.4 66.4 -1.0 -34.1 150 58 B E H <<5S+ 0 0 129 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.936 124.5 22.5 -77.1 -45.8 62.7 -1.6 -33.0 151 59 B T H <5S+ 0 0 75 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.2 0.955 121.1 53.7 -84.3 -63.8 63.3 -0.7 -29.4 152 60 B L T <5S+ 0 0 1 -4,-1.3 9,-0.6 -5,-0.1 2,-0.5 0.809 88.7 100.9 -41.7 -27.9 66.5 1.5 -29.5 153 61 B D B - 0 0 44 -9,-0.6 4,-1.5 -43,-0.1 -43,-0.1 -0.635 26.4-104.0-110.1 171.2 68.0 8.0 -27.1 162 70 B F H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.959 122.1 51.9 -61.3 -48.9 70.2 7.7 -23.9 163 71 B Q H > S+ 0 0 61 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.917 115.1 43.0 -54.8 -40.2 67.6 5.7 -22.0 164 72 B E H > S+ 0 0 34 3,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.719 107.0 65.2 -78.8 -18.5 67.5 3.3 -25.1 165 73 B F H X S+ 0 0 3 -4,-1.5 4,-1.8 -3,-0.4 5,-0.2 0.997 111.9 29.7 -67.3 -62.1 71.3 3.4 -25.2 166 74 B M H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -91,-0.4 0.964 119.3 55.8 -63.5 -48.0 72.0 1.7 -21.9 167 75 B A H X S+ 0 0 21 -4,-1.6 4,-1.7 -5,-0.4 -92,-0.3 0.899 104.3 57.8 -51.5 -36.5 68.8 -0.3 -22.1 168 76 B F H >X>S+ 0 0 2 -4,-1.5 4,-1.4 1,-0.2 3,-0.7 0.994 104.4 46.6 -57.9 -62.9 70.2 -1.5 -25.5 169 77 B V H 3X5S+ 0 0 2 -4,-1.8 4,-1.4 1,-0.3 5,-0.3 0.836 105.1 67.4 -49.7 -27.9 73.4 -2.9 -24.0 170 78 B A H 3X>S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.2 5,-0.6 0.978 111.6 28.3 -58.4 -54.6 71.0 -4.4 -21.4 171 79 B M H S+ 0 0 28 -4,-1.7 5,-1.2 -3,-0.7 4,-1.1 0.993 120.1 50.9 -71.5 -68.8 69.5 -6.8 -24.0 172 80 B V H <5S+ 0 0 0 -4,-1.4 4,-0.2 3,-0.2 -1,-0.2 0.815 114.4 52.5 -40.6 -26.5 72.4 -7.2 -26.4 173 81 B T H XS+ 0 0 19 -4,-2.1 4,-1.5 -5,-0.3 5,-0.7 0.951 126.0 65.7 -78.1 -49.6 72.0 -10.8 -21.7 175 83 B A H <X5S+ 0 0 82 -4,-1.4 3,-1.8 -6,-0.4 4,-0.6 0.999 105.8 45.5 -65.5 -70.1 74.3 -14.0 -23.6 178 86 B E H ><5S+ 0 0 77 -4,-1.5 3,-0.8 1,-0.3 -1,-0.2 0.822 97.7 81.3 -44.0 -28.3 71.5 -16.3 -22.4 179 87 B F H 34