==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 04-JUN-96 1CFP . COMPND 2 MOLECULE: S100B; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.M.KILBY,L.J.VANELDIK,G.C.K.ROBERTS . 184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 83.7 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 . 4 2.2 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 . 8 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.3 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 2 0 0 0 2 0 2 0 0 2 0 0 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 . 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 0 A M > 0 0 86 0, 0.0 3,-3.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-157.8 -1.3 -9.9 3.6 2 1 A S T 3>> + 0 0 44 130,-0.7 4,-2.6 1,-0.3 5,-0.5 0.780 360.0 90.0 -35.3 -29.8 -2.6 -6.7 5.2 3 2 A E H 3>5S+ 0 0 87 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.809 89.5 48.0 -41.6 -28.2 0.8 -5.2 4.3 4 3 A L H <>5S+ 0 0 2 -3,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.961 110.5 44.8 -81.3 -56.6 -0.9 -4.3 1.1 5 4 A E H >5S+ 0 0 32 -4,-0.3 4,-3.3 2,-0.2 5,-0.3 0.955 117.6 47.4 -53.2 -47.6 -4.2 -2.6 2.4 6 5 A K H X5S+ 0 0 124 -4,-2.6 4,-1.3 1,-0.3 -1,-0.2 0.950 112.9 47.4 -60.4 -44.3 -2.0 -0.8 5.0 7 6 A A H XX S+ 0 0 21 -4,-1.3 4,-2.3 -5,-0.3 3,-0.8 0.911 102.1 51.6 -76.9 -41.6 -0.6 5.0 2.9 11 10 A L H 3X S+ 0 0 13 -4,-1.6 4,-3.0 1,-0.3 5,-0.4 0.951 98.7 63.4 -62.0 -45.0 -0.8 5.9 -0.8 12 11 A I H 3X S+ 0 0 16 -4,-2.0 4,-1.4 1,-0.3 -1,-0.3 0.863 109.8 44.5 -48.0 -27.1 -4.2 7.7 -0.3 13 12 A D H <> S+ 0 0 71 -3,-0.8 4,-1.5 -4,-0.5 -2,-0.3 0.920 109.5 53.2 -82.0 -46.9 -1.9 9.8 1.8 14 13 A V H >X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.9 0.970 111.4 46.2 -53.5 -54.1 0.9 10.0 -0.8 15 14 A F H 3X>S+ 0 0 0 -4,-3.0 4,-4.7 1,-0.2 5,-0.9 0.962 100.1 68.2 -54.1 -50.6 -1.5 11.2 -3.5 16 15 A H H 3X5S+ 0 0 115 -4,-1.4 4,-1.1 -5,-0.4 -1,-0.2 0.873 118.5 24.4 -35.9 -43.4 -3.0 13.7 -1.0 17 16 A Q H -A 68 0A 96 39,-0.3 4,-3.0 -2,-0.3 5,-0.3 -0.951 37.6-100.2-132.1 153.0 2.7 15.2 -13.8 30 29 A K H > S+ 0 0 91 37,-0.7 4,-1.2 -2,-0.3 38,-0.1 0.802 126.6 52.1 -40.8 -27.6 5.8 13.6 -15.3 31 30 A S H > S+ 0 0 92 2,-0.2 4,-1.7 1,-0.1 3,-0.3 0.969 109.7 42.8 -77.3 -55.2 7.7 15.9 -12.9 32 31 A E H > S+ 0 0 4 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 108.7 62.3 -57.9 -38.6 5.9 15.0 -9.7 33 32 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.942 100.5 52.8 -52.7 -46.3 6.1 11.4 -10.7 34 33 A K H >X S+ 0 0 70 -4,-1.2 4,-2.6 -5,-0.3 3,-1.0 0.961 107.5 50.5 -55.5 -49.7 9.9 11.7 -10.6 35 34 A E H 3X S+ 0 0 83 -4,-1.7 4,-3.8 1,-0.3 5,-0.3 0.899 104.7 59.1 -56.1 -37.2 9.7 13.1 -7.1 36 35 A L H 3< S+ 0 0 0 -4,-2.4 5,-0.4 1,-0.2 -1,-0.3 0.855 112.8 38.2 -62.2 -30.9 7.5 10.1 -6.2 37 36 A I H X + 0 0 2 -4,-0.7 3,-2.5 -5,-0.4 4,-0.7 -0.455 60.1 166.8 -97.9 64.3 13.0 5.1 -4.2 42 41 A S H >> + 0 0 64 -2,-1.0 3,-2.8 1,-0.3 4,-0.6 0.875 69.9 73.3 -45.6 -38.0 16.3 6.9 -3.4 43 42 A H H >> S+ 0 0 133 1,-0.3 3,-0.9 -3,-0.2 4,-0.6 0.889 96.8 48.8 -46.8 -38.3 18.0 4.0 -5.1 44 43 A F H <4 S+ 0 0 5 -3,-2.5 -1,-0.3 -7,-0.4 -2,-0.2 0.668 82.8 92.3 -78.5 -11.2 16.7 5.4 -8.4 45 44 A L H << S+ 0 0 122 -3,-2.8 -1,-0.2 -4,-0.7 -2,-0.2 0.882 99.2 36.9 -48.4 -30.8 18.0 8.9 -7.4 46 45 A E H << S- 0 0 116 -3,-0.9 2,-4.2 -4,-0.6 -1,-0.3 0.769 87.5-174.6 -90.0 -29.5 21.0 7.6 -9.4 47 46 A E >< + 0 0 38 -4,-0.6 3,-3.4 1,-0.2 7,-0.2 -0.196 69.2 85.4 64.9 -58.6 18.8 5.8 -11.9 48 47 A I G > + 0 0 101 -2,-4.2 3,-0.6 1,-0.3 -1,-0.2 0.825 65.2 88.9 -41.4 -29.7 22.0 4.3 -13.5 49 48 A K G 3 S+ 0 0 128 -6,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.765 102.2 26.3 -42.6 -23.2 21.5 1.7 -10.8 50 49 A E G <> + 0 0 12 -3,-3.4 4,-3.7 1,-0.1 -1,-0.3 -0.666 65.4 172.6-145.9 87.9 19.4 0.0 -13.5 51 50 A Q H <> S+ 0 0 152 -3,-0.6 4,-1.5 -2,-0.2 5,-0.2 0.970 86.4 44.6 -62.4 -52.5 20.2 0.8 -17.2 52 51 A E H > S+ 0 0 124 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.919 123.3 37.6 -60.5 -40.0 17.8 -1.8 -18.7 53 52 A V H >>S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 5,-0.8 0.896 104.1 67.7 -79.7 -36.1 15.1 -0.8 -16.2 54 53 A V H X5S+ 0 0 35 -4,-3.7 4,-1.1 1,-0.3 -1,-0.2 0.898 104.9 48.2 -48.6 -31.5 16.0 2.9 -16.5 55 54 A D H X5S+ 0 0 87 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.3 0.938 119.3 36.9 -73.6 -45.3 14.7 2.3 -20.0 56 55 A K H X5S+ 0 0 82 -4,-1.3 4,-1.7 2,-0.2 5,-0.3 0.997 115.3 50.8 -69.6 -65.8 11.6 0.6 -18.6 57 56 A V H X5S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.3 -3,-0.2 0.864 120.3 40.5 -39.6 -38.5 11.0 2.8 -15.5 58 57 A M H XX S+ 0 0 7 -4,-1.7 4,-2.5 2,-0.2 3,-1.2 0.899 110.4 61.7 -89.7 -47.4 6.3 4.7 -18.5 61 60 A L H 3< S+ 0 0 11 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.846 104.4 53.7 -48.7 -31.3 7.4 8.0 -16.9 62 61 A D T 3< S+ 0 0 132 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.860 120.7 30.5 -73.9 -32.3 7.5 9.4 -20.5 63 62 A S T X> S+ 0 0 49 -3,-1.2 3,-0.9 -4,-0.5 4,-0.8 0.929 71.4 166.4 -89.9 -60.4 3.9 8.3 -21.1 64 63 A D T 3< S- 0 0 3 -4,-2.5 3,-0.2 1,-0.3 -34,-0.1 0.948 93.7 -44.5 43.1 67.1 2.3 8.5 -17.6 65 64 A G T 34 S- 0 0 53 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.816 101.2 -82.8 49.9 23.9 -1.3 8.2 -18.9 66 65 A D T <4 S+ 0 0 141 -3,-0.9 2,-0.4 1,-0.2 -2,-0.2 0.940 117.1 19.9 44.5 82.4 0.1 10.7 -21.5 67 66 A G S < S+ 0 0 29 -4,-0.8 -37,-0.7 -3,-0.2 2,-0.3 -0.763 124.2 7.4 135.7 -92.4 -0.4 13.9 -19.5 68 67 A E B -A 29 0A 83 -3,-0.4 2,-1.0 -2,-0.4 -39,-0.3 -0.922 66.5-118.3-126.7 153.6 -0.7 13.5 -15.7 69 68 A C - 0 0 1 -41,-0.6 -40,-0.1 -2,-0.3 -4,-0.1 -0.756 39.9-170.7 -92.1 102.8 -0.3 10.5 -13.4 70 69 A D >> - 0 0 37 -2,-1.0 3,-2.9 -43,-0.3 4,-1.6 -0.307 41.6 -69.4 -88.4 174.4 -3.8 10.0 -11.7 71 70 A F H 3> S+ 0 0 16 -45,-0.9 4,-1.6 1,-0.3 5,-0.3 0.814 134.9 36.6 -25.6 -78.5 -4.8 7.7 -8.8 72 71 A Q H 3> S+ 0 0 69 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.669 117.1 61.4 -59.6 -10.1 -4.5 4.3 -10.5 73 72 A E H <>>S+ 0 0 35 -3,-2.9 4,-2.3 2,-0.2 5,-0.5 0.969 101.6 42.9 -82.1 -63.5 -1.4 5.8 -12.3 74 73 A F H X5S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.3 5,-0.5 0.958 119.9 46.7 -48.0 -49.0 1.0 6.6 -9.5 75 74 A M H X5S+ 0 0 5 -4,-1.6 4,-0.9 -5,-0.3 -1,-0.3 0.896 119.2 44.0 -59.5 -34.8 0.0 3.3 -8.0 76 75 A A H >X5S+ 0 0 20 -4,-0.7 4,-2.9 -5,-0.3 3,-0.7 0.987 118.6 37.2 -72.6 -73.2 0.6 1.9 -11.5 77 76 A F H 3X5S+ 0 0 3 -4,-2.3 4,-3.4 1,-0.3 5,-0.2 0.943 116.1 54.2 -45.5 -55.6 3.8 3.5 -12.6 78 77 A V H 3XX S+ 0 0 0 -4,-3.4 3,-1.2 -5,-0.4 4,-1.0 0.988 114.0 44.3 -72.4 -72.6 8.9 0.9 -11.4 82 81 A T H >< S+ 0 0 0 -4,-3.0 3,-1.1 1,-0.3 4,-0.3 0.874 115.3 51.7 -40.3 -44.8 9.2 -1.0 -8.0 83 82 A T H 3< S+ 0 0 18 -4,-3.3 -1,-0.3 -5,-0.3 4,-0.2 0.904 116.1 39.9 -64.1 -36.8 8.5 -4.2 -10.0 84 83 A A H << S+ 0 0 25 -3,-1.2 -1,-0.3 -4,-1.2 -2,-0.2 0.362 111.2 68.8 -91.8 6.6 11.4 -3.3 -12.4 85 84 A C S << S- 0 0 12 -3,-1.1 2,-0.2 -4,-1.0 -3,-0.1 0.761 109.8 -57.0 -90.6-100.5 13.6 -2.0 -9.5 86 85 A H S S+ 0 0 108 -4,-0.3 2,-0.3 5,-0.0 6,-0.1 -0.688 89.0 77.4-154.0 96.8 15.0 -4.4 -6.9 87 86 A E S S- 0 0 26 2,-0.5 15,-0.1 -4,-0.2 19,-0.0 -0.917 97.8 -45.0-172.0-163.6 12.8 -6.7 -4.8 88 87 A F S > S+ 0 0 18 -2,-0.3 3,-0.7 14,-0.2 -1,-0.1 0.950 100.9 106.1 -47.5 -51.6 10.8 -10.0 -5.1 89 88 A F T 3 S- 0 0 2 1,-0.2 -2,-0.5 3,-0.1 3,-0.1 0.023 107.4 -15.9 -32.5 103.2 9.5 -8.7 -8.4 90 89 A E T 3 S- 0 0 136 1,-0.2 2,-2.9 2,-0.2 -1,-0.2 0.994 123.1 -61.3 58.0 65.4 11.4 -10.9 -10.8 91 90 A H < 0 0 178 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 -0.306 360.0 360.0 62.7 -76.6 14.1 -12.1 -8.3 92 91 A E 0 0 131 -2,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 0.121 360.0 360.0 171.7 360.0 15.3 -8.5 -7.7 93 !* 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 94 0 B M > 0 0 86 0, 0.0 3,-3.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-158.1 6.7 10.2 0.7 95 1 B S T 3>> + 0 0 45 -56,-0.7 4,-2.7 1,-0.3 5,-0.5 0.779 360.0 90.0 -35.1 -30.0 8.8 7.1 1.4 96 2 B E H 3>5S+ 0 0 87 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.808 89.5 48.1 -41.5 -28.2 5.5 5.7 2.7 97 3 B L H <>5S+ 0 0 2 -3,-3.3 4,-2.7 2,-0.2 -1,-0.2 0.960 110.5 44.8 -81.5 -56.1 5.2 4.5 -1.0 98 4 B E H >5S+ 0 0 30 -4,-0.3 4,-3.2 2,-0.2 5,-0.3 0.952 117.6 47.4 -53.8 -46.6 8.6 2.9 -1.6 99 5 B K H X5S+ 0 0 122 -4,-2.7 4,-1.2 1,-0.3 -1,-0.2 0.950 112.9 47.3 -61.2 -44.0 8.3 1.2 1.8 100 6 B A H XX S+ 0 0 21 -4,-1.2 4,-2.4 -5,-0.3 3,-0.8 0.907 102.0 51.7 -77.5 -41.2 6.0 -4.6 1.1 104 10 B L H 3X S+ 0 0 13 -4,-1.5 4,-3.1 1,-0.3 5,-0.4 0.949 98.7 63.3 -62.3 -44.5 4.1 -5.6 -2.1 105 11 B I H 3X S+ 0 0 17 -4,-2.0 4,-1.4 1,-0.3 -1,-0.3 0.861 109.8 44.3 -48.7 -26.7 7.1 -7.5 -3.5 106 12 B D H <> S+ 0 0 71 -3,-0.8 4,-1.6 -4,-0.4 -2,-0.3 0.915 109.7 53.1 -82.6 -46.1 6.5 -9.5 -0.4 107 13 B V H >X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.8 0.971 111.4 46.3 -54.2 -53.9 2.7 -9.7 -0.9 108 14 B F H 3X>S+ 0 0 0 -4,-3.1 4,-4.7 1,-0.2 5,-0.9 0.963 100.1 68.1 -54.3 -50.8 3.2 -11.1 -4.5 109 15 B H H 3X5S+ 0 0 122 -4,-1.4 4,-1.2 -5,-0.4 -1,-0.2 0.874 118.5 24.5 -35.5 -44.1 5.9 -13.5 -3.1 110 16 B Q H -B 161 0B 94 39,-0.3 4,-3.0 -2,-0.3 5,-0.3 -0.945 37.7-100.1-131.4 153.4 -6.0 -15.4 -10.4 123 29 B K H > S+ 0 0 91 37,-0.7 4,-1.2 -2,-0.3 38,-0.1 0.802 126.6 52.1 -41.1 -27.3 -9.5 -13.8 -10.0 124 30 B S H > S+ 0 0 93 2,-0.2 4,-1.7 1,-0.1 3,-0.3 0.969 109.6 42.9 -77.5 -55.1 -9.6 -16.1 -6.9 125 31 B E H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 108.7 62.2 -57.9 -38.5 -6.3 -15.1 -5.3 126 32 B L H X S+ 0 0 0 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.944 100.6 52.6 -52.7 -46.3 -7.2 -11.5 -6.1 127 33 B K H >X S+ 0 0 71 -4,-1.2 4,-2.5 -5,-0.3 3,-1.0 0.962 107.6 50.6 -55.4 -49.8 -10.2 -11.7 -3.9 128 34 B E H 3X S+ 0 0 80 -4,-1.7 4,-3.8 1,-0.3 5,-0.3 0.900 104.7 59.1 -55.8 -37.8 -8.1 -13.0 -1.0 129 35 B L H 3< S+ 0 0 0 -4,-2.4 5,-0.4 1,-0.2 -1,-0.3 0.851 112.7 38.4 -61.9 -30.7 -5.8 -10.0 -1.7 130 36 B I H X + 0 0 3 -4,-0.7 3,-2.6 -5,-0.4 4,-0.7 -0.458 60.1 166.9 -98.7 64.3 -9.2 -4.8 2.9 135 41 B S H >> + 0 0 63 -2,-1.0 3,-2.7 1,-0.3 4,-0.6 0.874 69.8 73.5 -45.4 -38.1 -11.5 -6.6 5.4 136 42 B H H >> S+ 0 0 134 1,-0.3 3,-0.9 -3,-0.2 4,-0.6 0.883 96.7 48.9 -46.8 -37.3 -13.9 -3.7 4.9 137 43 B F H <4 S+ 0 0 4 -3,-2.6 -1,-0.3 -7,-0.4 -2,-0.2 0.677 82.7 92.2 -79.2 -12.1 -14.7 -5.3 1.5 138 44 B L H << S+ 0 0 123 -3,-2.7 -1,-0.2 -4,-0.7 -2,-0.2 0.879 99.3 37.0 -47.7 -30.8 -15.1 -8.7 3.2 139 45 B E H << S- 0 0 115 -3,-0.9 2,-4.1 -4,-0.6 -1,-0.3 0.771 87.6-174.8 -90.0 -29.6 -18.7 -7.4 3.2 140 46 B E >< + 0 0 38 -4,-0.6 3,-3.4 1,-0.2 7,-0.2 -0.203 69.1 85.5 65.1 -59.2 -18.4 -5.7 -0.2 141 47 B I G > + 0 0 98 -2,-4.1 3,-0.6 1,-0.3 -1,-0.2 0.823 65.2 89.0 -40.9 -29.9 -21.9 -4.3 0.2 142 48 B K G 3 S+ 0 0 129 -6,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.765 102.2 26.3 -42.5 -23.2 -20.0 -1.6 2.1 143 49 B E G <> + 0 0 14 -3,-3.4 4,-3.7 1,-0.1 -1,-0.3 -0.665 65.6 172.7-145.9 87.8 -19.8 -0.0 -1.4 144 50 B Q H <> S+ 0 0 153 -3,-0.6 4,-1.5 -2,-0.2 5,-0.2 0.969 86.4 44.4 -62.2 -52.3 -22.6 -0.9 -3.9 145 51 B E H > S+ 0 0 121 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.920 123.2 37.8 -61.0 -40.1 -21.4 1.6 -6.6 146 52 B V H >>S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 5,-0.8 0.894 104.1 67.7 -79.5 -35.6 -17.8 0.6 -6.1 147 53 B V H X5S+ 0 0 35 -4,-3.7 4,-1.1 1,-0.3 -1,-0.2 0.898 104.7 48.3 -49.2 -31.5 -18.7 -3.1 -5.6 148 54 B D H X5S+ 0 0 83 -4,-1.5 4,-2.3 -5,-0.2 -1,-0.3 0.938 119.3 36.8 -73.5 -45.3 -19.6 -2.6 -9.3 149 55 B K H X5S+ 0 0 81 -4,-1.4 4,-1.7 2,-0.2 5,-0.3 0.997 115.3 50.8 -69.6 -66.0 -16.2 -0.9 -10.0 150 56 B V H X5S+ 0 0 1 -4,-2.3 4,-1.7 1,-0.3 -3,-0.2 0.863 120.4 40.4 -39.3 -38.6 -14.0 -3.0 -7.6 151 57 B M H XX S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 3,-1.2 0.897 110.3 62.0 -89.9 -47.1 -11.8 -5.1 -12.7 154 60 B L H 3< S+ 0 0 10 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.845 104.3 53.6 -48.7 -31.1 -11.8 -8.3 -10.6 155 61 B D T 3< S+ 0 0 137 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.862 120.8 30.4 -74.0 -32.7 -13.8 -9.8 -13.5 156 62 B S T X> S+ 0 0 49 -3,-1.2 3,-0.9 -4,-0.5 4,-0.8 0.930 71.4 166.3 -89.7 -60.7 -11.2 -8.8 -16.0 157 63 B D T 3< S- 0 0 3 -4,-2.4 3,-0.2 1,-0.3 -34,-0.1 0.948 93.8 -44.4 43.3 67.5 -7.9 -8.9 -14.1 158 64 B G T 34 S- 0 0 52 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.818 101.1 -83.1 49.5 24.1 -5.7 -8.7 -17.2 159 65 B D T <4 S+ 0 0 140 -3,-0.9 2,-0.3 1,-0.2 -2,-0.2 0.939 117.0 20.3 44.1 82.1 -8.3 -11.3 -18.4 160 66 B G S < S+ 0 0 28 -4,-0.8 -37,-0.7 -3,-0.2 2,-0.3 -0.751 124.1 6.9 136.5 -91.8 -6.7 -14.4 -16.9 161 67 B E B -B 122 0B 83 -3,-0.4 2,-1.0 -2,-0.3 -39,-0.3 -0.924 66.5-118.0-127.4 154.0 -4.3 -13.8 -14.0 162 68 B C - 0 0 1 -41,-0.7 -40,-0.1 -2,-0.3 -4,-0.1 -0.759 39.8-171.0 -92.7 103.2 -3.3 -10.7 -12.0 163 69 B D >> - 0 0 37 -2,-1.0 3,-2.9 -43,-0.3 4,-1.7 -0.310 41.8 -69.4 -88.7 174.5 0.4 -10.2 -12.5 164 70 B F H 3> S+ 0 0 15 -45,-0.9 4,-1.7 1,-0.3 5,-0.3 0.815 134.8 36.7 -25.8 -78.3 2.9 -7.8 -10.8 165 71 B Q H 3> S+ 0 0 70 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.667 117.1 61.2 -59.9 -9.8 1.6 -4.5 -12.2 166 72 B E H <>>S+ 0 0 37 -3,-2.9 4,-2.4 2,-0.2 5,-0.5 0.967 101.7 43.0 -82.5 -63.0 -1.9 -6.0 -11.9 167 73 B F H X5S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.3 5,-0.5 0.957 120.0 46.5 -48.7 -47.9 -2.3 -6.7 -8.2 168 74 B M H X5S+ 0 0 6 -4,-1.7 4,-0.9 -5,-0.3 -1,-0.3 0.895 119.2 44.3 -60.8 -34.3 -0.7 -3.3 -7.6 169 75 B A H >X5S+ 0 0 21 -4,-0.6 4,-3.0 -5,-0.3 3,-0.6 0.989 118.6 37.0 -72.6 -72.6 -3.1 -2.0 -10.3 170 76 B F H 3X5S+ 0 0 2 -4,-2.4 4,-3.4 1,-0.3 5,-0.2 0.946 116.1 54.2 -46.5 -55.0 -6.4 -3.7 -9.3 171 77 B V H 3XX S+ 0 0 0 -4,-3.4 3,-1.3 -5,-0.3 4,-1.0 0.987 114.0 44.4 -72.2 -72.9 -10.0 -0.9 -5.5 175 81 B T H >< S+ 0 0 0 -4,-3.0 3,-1.0 1,-0.3 4,-0.3 0.870 115.3 51.6 -39.8 -44.7 -8.3 1.0 -2.7 176 82 B T H 3< S+ 0 0 18 -4,-3.3 -1,-0.3 -5,-0.3 4,-0.2 0.901 116.0 40.0 -64.7 -36.4 -8.9 4.2 -4.7 177 83 B A H << S+ 0 0 25 -3,-1.3 -1,-0.3 -4,-1.2 -2,-0.2 0.368 111.3 68.7 -91.8 6.2 -12.6 3.3 -5.1 178 84 B C S << S- 0 0 14 -4,-1.0 2,-0.2 -3,-1.0 -3,-0.1 0.760 109.8 -56.8 -90.4-100.8 -12.8 2.0 -1.5 179 85 B H S S+ 0 0 110 -4,-0.3 2,-0.3 6,-0.0 6,-0.1 -0.680 88.9 77.4-153.5 96.2 -12.5 4.6 1.4 180 86 B E S S- 0 0 24 2,-0.5 -171,-0.1 -4,-0.2 -167,-0.0 -0.911 97.8 -45.0-171.1-163.2 -9.5 6.9 1.8 181 87 B F S > S+ 0 0 17 -2,-0.3 3,-0.7 -172,-0.2 -1,-0.1 0.949 101.0 106.1 -47.8 -50.6 -8.1 10.2 0.3 182 88 B F T 3 S- 0 0 3 1,-0.2 -2,-0.5 3,-0.1 3,-0.1 0.005 107.2 -16.1 -33.5 103.9 -8.9 8.8 -3.1 183 89 B E T 3 S- 0 0 140 1,-0.2 2,-2.9 2,-0.2 -1,-0.2 0.993 123.0 -61.4 57.4 65.6 -11.9 10.9 -4.1 184 90 B H < 0 0 174 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 -0.305 360.0 360.0 62.5 -76.6 -12.7 12.2 -0.6 185 91 B E 0 0 129 -2,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 0.121 360.0 360.0 171.5 360.0 -13.3 8.7 0.8