==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 06-MAY-09 3HCM . COMPND 2 MOLECULE: PROTEIN S100-B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MANGANI,L.CESARI . 181 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 69.1 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 . 5 2.8 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 54.1 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 4 0 0 0 0 1 2 1 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 . 1 1 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 . 1 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 0 116 0, 0.0 131,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.5 14.8 -6.7 13.4 2 1 A S > - 0 0 17 129,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.335 360.0-108.7 -81.1 167.1 13.4 -3.3 12.7 3 2 A E H > S+ 0 0 114 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.946 121.1 48.5 -60.5 -51.3 12.9 -0.5 15.3 4 3 A L H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 111.9 50.0 -49.6 -52.5 9.1 -0.9 15.3 5 4 A E H > S+ 0 0 1 126,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.835 112.1 47.9 -57.1 -39.2 9.5 -4.7 15.6 6 5 A K H X S+ 0 0 99 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.811 109.8 52.9 -66.3 -38.7 11.9 -4.2 18.6 7 6 A A H X S+ 0 0 4 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.913 108.3 50.1 -67.9 -39.4 9.5 -1.7 20.1 8 7 A M H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 3,-0.2 0.889 111.2 49.2 -61.3 -41.9 6.7 -4.3 19.9 9 8 A V H X S+ 0 0 70 -4,-1.5 4,-2.9 1,-0.2 3,-0.3 0.933 107.3 53.5 -63.6 -49.0 8.9 -6.9 21.6 10 9 A A H X S+ 0 0 15 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.746 104.1 58.3 -54.2 -30.1 9.9 -4.5 24.4 11 10 A L H X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.2 -1,-0.2 0.899 110.8 40.5 -70.9 -45.1 6.2 -3.9 25.1 12 11 A I H X S+ 0 0 26 -4,-1.4 4,-2.5 -3,-0.3 -2,-0.2 0.918 116.1 52.3 -64.4 -44.3 5.6 -7.7 25.7 13 12 A D H X S+ 0 0 91 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.900 111.5 43.9 -63.6 -43.9 8.9 -7.9 27.6 14 13 A V H X S+ 0 0 3 -4,-2.8 4,-1.9 2,-0.2 5,-0.3 0.887 113.7 52.4 -69.5 -38.2 8.1 -5.0 30.0 15 14 A F H X S+ 0 0 0 -4,-1.7 4,-2.9 -5,-0.2 -2,-0.2 0.899 113.3 44.8 -58.6 -40.1 4.5 -6.4 30.5 16 15 A H H X S+ 0 0 47 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 107.0 58.3 -75.9 -39.1 6.0 -9.8 31.3 17 16 A Q H < S+ 0 0 78 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.941 119.4 29.7 -46.1 -57.9 8.7 -8.4 33.6 18 17 A Y H >< S+ 0 0 5 -4,-1.9 3,-1.2 1,-0.2 4,-0.4 0.881 117.2 56.0 -80.3 -37.4 6.0 -6.7 35.8 19 18 A S H 3< S+ 0 0 0 -4,-2.9 8,-0.5 -5,-0.3 3,-0.3 0.816 103.0 57.0 -67.9 -24.3 3.1 -9.2 35.3 20 19 A G T 3< S+ 0 0 34 -4,-2.1 -1,-0.2 -5,-0.2 5,-0.1 0.161 85.5 84.0 -92.3 19.6 5.2 -12.2 36.4 21 20 A R S < S+ 0 0 124 -3,-1.2 2,-0.4 1,-0.3 -1,-0.2 0.945 96.2 13.6 -86.1 -51.4 6.1 -10.9 39.9 22 21 A E S S- 0 0 88 -4,-0.4 -1,-0.3 2,-0.3 7,-0.2 -0.954 111.7 -32.1-134.1 138.2 3.2 -11.8 42.0 23 22 A G S S+ 0 0 59 -2,-0.4 2,-0.1 -3,-0.1 5,-0.0 -0.200 117.6 37.4 64.7-138.9 0.2 -14.0 41.7 24 23 A D S > S- 0 0 50 1,-0.2 3,-1.1 2,-0.1 -2,-0.3 -0.298 70.3-152.7 -45.8 113.0 -1.2 -14.4 38.2 25 24 A K T 3 S+ 0 0 143 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.770 92.1 49.9 -61.6 -23.4 1.9 -14.5 35.9 26 25 A H T 3 S+ 0 0 88 -6,-0.1 45,-0.4 156,-0.1 2,-0.3 0.420 104.4 61.1 -98.6 -4.8 -0.1 -13.1 33.0 27 26 A K S < S- 0 0 63 -3,-1.1 2,-0.6 -8,-0.5 43,-0.2 -0.867 72.8-125.9-129.2 152.7 -1.8 -10.1 34.7 28 27 A L B -A 69 0A 0 41,-2.9 41,-2.0 -2,-0.3 -9,-0.1 -0.915 23.4-160.7 -99.5 113.9 -0.7 -6.8 36.4 29 28 A K >> - 0 0 60 -2,-0.6 4,-2.8 39,-0.2 3,-0.7 -0.402 40.8 -91.1 -77.0 173.3 -2.1 -6.3 39.8 30 29 A K H 3> S+ 0 0 77 37,-0.4 4,-2.4 1,-0.2 5,-0.1 0.851 126.5 48.9 -51.6 -42.7 -2.2 -2.8 41.2 31 30 A S H 3> S+ 0 0 48 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.776 113.2 47.2 -74.5 -27.8 1.2 -3.1 42.9 32 31 A E H <> S+ 0 0 1 -3,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.861 113.4 49.3 -77.2 -39.9 2.8 -4.4 39.7 33 32 A L H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.894 109.7 51.3 -62.0 -42.8 1.2 -1.7 37.7 34 33 A K H X S+ 0 0 62 -4,-2.4 4,-2.3 -5,-0.2 14,-0.3 0.909 111.3 46.7 -66.1 -39.6 2.3 1.0 40.1 35 34 A E H X S+ 0 0 85 -4,-1.3 4,-1.9 2,-0.2 5,-0.3 0.848 110.1 54.9 -71.7 -33.4 6.0 -0.2 40.0 36 35 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 5,-0.3 0.951 112.6 41.3 -61.9 -47.3 5.8 -0.4 36.2 37 36 A I H X S+ 0 0 4 -4,-2.2 4,-1.9 1,-0.2 8,-0.3 0.938 119.1 46.5 -62.6 -45.9 4.6 3.3 35.9 38 37 A N H < S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.763 122.3 32.1 -74.1 -29.4 7.1 4.5 38.5 39 38 A N H < S+ 0 0 79 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.662 131.0 29.4 -99.2 -26.8 10.2 2.7 37.2 40 39 A E H < S+ 0 0 31 -4,-1.9 56,-0.5 -5,-0.3 53,-0.3 0.543 122.9 41.1-120.9 -7.8 9.6 2.7 33.5 41 40 A L S >X S+ 0 0 1 -4,-1.9 4,-3.3 -5,-0.3 3,-0.9 0.042 71.8 123.9-129.6 25.4 7.5 5.8 32.7 42 41 A S T 34 S+ 0 0 70 1,-0.3 5,-0.2 2,-0.2 -1,-0.1 0.680 77.7 47.7 -56.0 -29.8 9.4 8.2 35.1 43 42 A H T 34 S+ 0 0 137 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.673 121.9 35.5 -90.2 -18.4 10.1 10.5 32.2 44 43 A F T <4 S+ 0 0 63 -3,-0.9 2,-0.3 -7,-0.2 -2,-0.2 0.883 116.3 33.4-100.2 -52.3 6.5 10.5 31.0 45 44 A L S < S- 0 0 57 -4,-3.3 -1,-0.2 -8,-0.3 2,-0.1 -0.781 86.9 -94.3-109.7 158.5 4.1 10.3 33.9 46 45 A E - 0 0 182 -2,-0.3 -3,-0.1 1,-0.1 -1,-0.1 -0.393 51.4 -96.7 -65.4 134.3 4.2 11.7 37.5 47 46 A E - 0 0 126 -5,-0.2 2,-0.6 -2,-0.1 -1,-0.1 -0.273 38.5-126.6 -48.6 133.6 5.5 9.3 40.2 48 47 A I + 0 0 8 -14,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.784 48.2 148.7 -87.7 122.3 2.6 7.6 41.9 49 48 A K + 0 0 124 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.227 52.0 79.0-132.9 12.6 2.8 8.0 45.7 50 49 A E >> - 0 0 111 1,-0.1 4,-1.6 0, 0.0 3,-1.2 -0.992 66.8-145.4-128.1 125.8 -0.9 8.0 46.5 51 50 A Q H 3> S+ 0 0 103 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.875 103.3 62.9 -54.5 -41.8 -3.1 4.9 46.8 52 51 A E H 3> S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.851 104.3 48.6 -50.7 -34.0 -6.0 6.9 45.4 53 52 A V H <> S+ 0 0 55 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.906 107.8 52.3 -79.2 -42.8 -3.9 7.3 42.2 54 53 A V H X S+ 0 0 7 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.920 113.9 46.2 -46.8 -50.4 -3.1 3.5 42.0 55 54 A D H X S+ 0 0 38 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.932 111.6 49.1 -67.1 -50.4 -6.8 2.9 42.3 56 55 A K H X S+ 0 0 122 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.914 112.2 48.0 -58.3 -42.3 -7.9 5.5 39.7 57 56 A V H X S+ 0 0 40 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.940 114.8 45.8 -64.0 -44.5 -5.4 4.3 37.1 58 57 A M H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.868 111.5 51.1 -65.1 -42.0 -6.4 0.7 37.6 59 58 A E H < S+ 0 0 122 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.924 111.2 50.2 -59.5 -49.4 -10.1 1.5 37.5 60 59 A T H < S+ 0 0 104 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.858 118.1 37.9 -52.2 -42.8 -9.4 3.5 34.2 61 60 A L H < S+ 0 0 19 -4,-1.9 2,-1.1 -5,-0.1 -2,-0.2 0.766 93.2 89.1 -84.5 -31.1 -7.5 0.5 32.6 62 61 A D < + 0 0 23 -4,-2.6 7,-0.1 -5,-0.2 -1,-0.1 -0.619 43.9 166.6 -79.3 101.2 -9.5 -2.5 33.8 63 62 A N S S+ 0 0 133 -2,-1.1 -1,-0.2 1,-0.2 6,-0.1 0.642 77.1 45.3 -89.5 -21.9 -12.3 -3.1 31.2 64 63 A D S S- 0 0 96 4,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.479 104.1-128.3 -97.2 -2.6 -13.4 -6.5 32.3 65 64 A G + 0 0 64 3,-0.1 -2,-0.1 -6,-0.1 -3,-0.0 0.800 68.1 130.4 58.4 36.3 -13.5 -5.5 36.0 66 65 A D S S- 0 0 66 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.194 78.1-115.9 -92.7 7.2 -11.3 -8.4 37.3 67 66 A G S S+ 0 0 39 1,-0.2 -37,-0.4 -9,-0.1 2,-0.2 0.496 85.9 91.8 71.9 4.1 -9.2 -5.8 39.2 68 67 A E S S- 0 0 37 -39,-0.1 2,-0.6 -38,-0.1 -2,-0.3 -0.772 74.5-124.0-122.1 166.1 -6.1 -6.7 37.1 69 68 A C B -A 28 0A 0 -41,-2.0 -41,-2.9 -2,-0.2 2,-0.1 -0.969 31.0-168.7-114.5 110.4 -4.6 -5.3 33.9 70 69 A D > - 0 0 37 -2,-0.6 4,-2.0 -43,-0.2 3,-0.3 -0.349 41.7 -82.6 -90.0-177.7 -4.1 -8.0 31.3 71 70 A F H > S+ 0 0 8 -45,-0.4 4,-2.1 1,-0.2 5,-0.1 0.827 127.3 48.8 -60.1 -37.2 -2.2 -7.7 28.0 72 71 A Q H > S+ 0 0 129 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.862 113.0 48.6 -68.1 -36.0 -4.9 -6.0 26.0 73 72 A E H > S+ 0 0 5 -3,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.808 108.2 53.1 -74.8 -31.2 -5.5 -3.5 28.7 74 73 A F H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.913 106.8 54.7 -71.4 -38.3 -1.9 -2.7 29.0 75 74 A M H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.860 105.7 50.4 -59.9 -39.4 -1.8 -2.1 25.2 76 75 A A H X S+ 0 0 57 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.917 111.4 50.6 -67.4 -38.3 -4.7 0.5 25.5 77 76 A F H X S+ 0 0 21 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.961 108.6 51.1 -57.4 -51.1 -2.6 2.1 28.3 78 77 A V H X S+ 0 0 3 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.906 111.0 48.6 -53.2 -47.2 0.5 2.2 26.1 79 78 A A H X S+ 0 0 19 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.880 110.3 51.1 -66.5 -39.0 -1.5 3.8 23.3 80 79 A M H X S+ 0 0 144 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.875 113.4 43.5 -70.0 -34.1 -2.9 6.5 25.6 81 80 A V H X S+ 0 0 13 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.966 114.2 51.1 -69.6 -50.4 0.5 7.4 27.0 82 81 A T H X S+ 0 0 0 -4,-2.9 4,-3.3 -5,-0.2 -2,-0.2 0.889 111.4 48.7 -48.9 -47.7 2.0 7.4 23.5 83 82 A T H X S+ 0 0 42 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.959 108.5 51.3 -59.3 -52.1 -0.8 9.7 22.3 84 83 A A H < S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.720 115.4 45.5 -61.2 -20.3 -0.4 12.1 25.2 85 84 A C H >< S+ 0 0 20 -4,-1.7 3,-2.2 -3,-0.1 4,-0.5 0.864 107.3 56.3 -78.1 -46.6 3.3 12.1 24.2 86 85 A H H >< S+ 0 0 16 -4,-3.3 3,-2.5 1,-0.3 -2,-0.2 0.892 93.1 68.8 -55.3 -41.7 2.4 12.5 20.4 87 86 A E T 3< S+ 0 0 116 -4,-2.7 -1,-0.3 1,-0.3 3,-0.3 0.459 93.1 62.5 -52.9 -1.0 0.5 15.7 21.3 88 87 A F T < S+ 0 0 155 -3,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.638 93.9 57.1 -98.9 -26.3 4.0 17.0 22.0 89 88 A F < 0 0 88 -3,-2.5 -1,-0.2 -4,-0.5 -2,-0.2 -0.145 360.0 360.0 -86.4 32.5 5.0 16.5 18.4 90 89 A E 0 0 160 -3,-0.3 -1,-0.2 0, 0.0 -3,-0.1 -0.065 360.0 360.0 -87.7 360.0 2.1 18.8 17.8 91 !* 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 92 0 B M 0 0 110 0, 0.0 -51,-0.1 0, 0.0 -52,-0.0 0.000 360.0 360.0 360.0 161.2 14.9 6.4 28.5 93 1 B S > - 0 0 17 -53,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.137 360.0 -96.4 -75.9 178.8 13.7 3.1 29.8 94 2 B E H > S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 -84,-0.1 0.871 128.1 45.3 -66.5 -32.0 13.0 0.1 27.6 95 3 B L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.905 112.0 49.8 -73.1 -44.5 9.3 1.1 27.5 96 4 B E H > S+ 0 0 1 -56,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.916 110.7 49.7 -63.1 -42.5 9.9 4.8 26.9 97 5 B K H X S+ 0 0 102 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.938 110.7 51.3 -60.8 -45.3 12.3 4.0 24.0 98 6 B A H X S+ 0 0 5 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.874 109.7 49.7 -56.4 -43.2 9.6 1.7 22.5 99 7 B M H X S+ 0 0 3 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.841 110.6 49.0 -65.7 -37.0 6.9 4.4 22.8 100 8 B V H X S+ 0 0 45 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.841 107.3 56.1 -72.9 -35.1 9.2 7.0 21.1 101 9 B A H X S+ 0 0 20 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.821 104.3 53.0 -63.7 -35.5 10.0 4.4 18.2 102 10 B L H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.935 112.7 44.8 -65.6 -47.9 6.2 4.0 17.5 103 11 B I H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.936 115.4 47.7 -54.4 -52.4 6.0 7.9 17.2 104 12 B D H X S+ 0 0 94 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.885 112.8 47.6 -59.5 -43.8 9.1 8.0 15.1 105 13 B V H X S+ 0 0 4 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.870 109.6 51.8 -69.5 -38.9 8.1 5.2 12.7 106 14 B F H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.881 113.4 46.8 -61.2 -40.0 4.6 6.6 12.1 107 15 B H H X S+ 0 0 39 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.870 105.1 58.7 -71.2 -42.0 6.2 9.9 11.2 108 16 B Q H < S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.944 118.9 30.7 -47.2 -55.7 8.8 8.4 8.9 109 17 B Y H >< S+ 0 0 5 -4,-1.7 3,-0.9 1,-0.2 4,-0.4 0.829 118.8 52.5 -78.9 -34.4 6.1 6.9 6.8 110 18 B S H 3< S+ 0 0 0 -4,-2.6 8,-0.5 1,-0.2 3,-0.4 0.798 101.3 58.3 -77.6 -27.4 3.2 9.5 7.2 111 19 B G T 3< S+ 0 0 29 -4,-1.9 -1,-0.2 1,-0.2 5,-0.1 0.446 86.2 86.8 -79.2 2.9 5.2 12.6 6.3 112 20 B R S < S+ 0 0 109 -3,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.954 96.3 9.0 -69.3 -52.9 6.0 11.1 2.8 113 21 B E S S- 0 0 105 -4,-0.4 -1,-0.2 -3,-0.4 7,-0.1 -0.956 110.5 -30.3-135.5 150.6 3.0 12.2 0.9 114 22 B G S S+ 0 0 67 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.0 -0.186 120.0 33.6 55.5-135.5 -0.0 14.5 1.2 115 23 B D S > S- 0 0 79 1,-0.2 3,-1.2 2,-0.1 -2,-0.3 -0.347 72.8-154.0 -50.9 110.9 -1.2 14.7 4.8 116 24 B K T 3 S+ 0 0 126 -2,-0.3 -1,-0.2 1,-0.2 -6,-0.1 0.539 89.7 48.2 -73.2 -9.0 2.0 14.5 6.8 117 25 B H T 3 S+ 0 0 104 -7,-0.1 45,-0.5 -6,-0.1 2,-0.3 0.165 104.4 65.8-120.6 19.5 0.2 13.1 9.9 118 26 B K E < S-B 161 0B 49 -3,-1.2 2,-0.5 -8,-0.5 43,-0.2 -0.992 76.3-126.4-136.6 145.5 -1.8 10.4 8.2 119 27 B L E -B 160 0B 0 41,-3.5 41,-2.9 -2,-0.3 2,-0.1 -0.805 22.5-157.7 -89.1 121.8 -0.8 7.2 6.4 120 28 B K > - 0 0 72 -2,-0.5 4,-2.5 39,-0.2 5,-0.3 -0.435 39.6 -92.1 -88.4 166.6 -2.2 6.7 2.9 121 29 B K H > S+ 0 0 77 37,-0.3 4,-2.2 1,-0.2 5,-0.2 0.915 127.8 47.6 -43.7 -52.3 -2.4 3.2 1.4 122 30 B S H > S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 113.0 48.9 -59.7 -43.3 1.1 3.6 -0.3 123 31 B E H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 111.7 48.4 -62.5 -41.8 2.7 4.8 3.0 124 32 B L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.859 108.6 53.4 -68.3 -41.6 1.1 2.0 5.1 125 33 B K H X S+ 0 0 71 -4,-2.2 4,-3.0 -5,-0.3 14,-0.2 0.963 111.8 45.5 -56.8 -51.8 2.2 -0.7 2.6 126 34 B E H X S+ 0 0 58 -4,-2.0 4,-2.5 2,-0.2 5,-0.4 0.852 111.6 53.3 -57.8 -40.0 5.9 0.5 2.8 127 35 B L H X S+ 0 0 0 -4,-2.0 4,-2.8 -5,-0.2 5,-0.3 0.979 115.5 39.4 -62.9 -52.5 5.6 0.7 6.6 128 36 B I H X S+ 0 0 5 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.901 118.8 46.1 -58.7 -48.6 4.5 -2.9 6.8 129 37 B N H < S+ 0 0 23 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.891 124.1 32.6 -68.3 -37.4 6.8 -4.2 4.1 130 38 B N H < S+ 0 0 89 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.895 128.9 31.9 -83.6 -41.9 9.9 -2.5 5.4 131 39 B E H < S+ 0 0 38 -4,-2.8 -126,-0.6 -5,-0.4 -3,-0.2 0.475 121.4 41.4-105.7 -4.6 9.3 -2.4 9.1 132 40 B L >X + 0 0 0 -4,-1.6 4,-2.8 -5,-0.3 3,-1.5 -0.063 67.4 125.8-133.9 33.1 7.3 -5.6 9.9 133 41 B S T 34 S+ 0 0 69 -3,-0.3 5,-0.2 1,-0.3 -2,-0.1 0.706 78.9 46.8 -63.6 -25.4 9.1 -8.2 7.7 134 42 B H T 34 S+ 0 0 112 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.277 120.8 37.7-103.3 9.3 9.7 -10.6 10.6 135 43 B F T <4 S+ 0 0 55 -3,-1.5 2,-0.3 1,-0.4 -2,-0.2 0.587 119.1 30.3-126.5 -31.5 6.2 -10.3 12.0 136 44 B L S < S- 0 0 50 -4,-2.8 -1,-0.4 -8,-0.2 3,-0.1 -0.983 84.4 -98.5-133.7 146.4 3.9 -10.2 8.9 137 45 B E - 0 0 182 -2,-0.3 -3,-0.1 1,-0.1 -4,-0.0 -0.375 51.8 -99.4 -53.3 132.2 3.9 -11.5 5.4 138 46 B E - 0 0 110 -5,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.281 37.9-116.2 -49.5 138.9 5.1 -9.0 2.8 139 47 B I + 0 0 9 -14,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.759 45.3 160.8 -82.7 123.4 2.2 -7.3 0.9 140 48 B K + 0 0 163 -2,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.330 54.8 65.3-120.3 1.0 2.4 -8.2 -2.8 141 49 B E >> - 0 0 128 1,-0.1 4,-1.6 0, 0.0 3,-0.9 -0.996 69.2-137.8-135.0 136.3 -1.2 -7.5 -3.7 142 50 B Q H 3> S+ 0 0 125 -2,-0.4 4,-2.9 1,-0.2 5,-0.2 0.803 104.4 64.0 -48.9 -40.7 -3.5 -4.4 -3.9 143 51 B E H 3> S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.871 103.2 47.3 -58.1 -38.0 -6.3 -6.4 -2.4 144 52 B V H <> S+ 0 0 68 -3,-0.9 4,-2.1 2,-0.2 5,-0.2 0.874 109.7 51.2 -74.5 -40.8 -4.4 -6.8 0.8 145 53 B V H X S+ 0 0 7 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.946 112.3 49.6 -55.4 -45.5 -3.4 -3.1 1.0 146 54 B D H X S+ 0 0 48 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.916 111.7 47.5 -57.0 -47.3 -7.1 -2.3 0.5 147 55 B K H X S+ 0 0 102 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.859 110.0 49.8 -68.9 -40.1 -8.2 -4.7 3.3 148 56 B V H X S+ 0 0 33 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.966 112.7 49.0 -65.0 -48.6 -5.7 -3.6 5.9 149 57 B M H X S+ 0 0 4 -4,-2.3 4,-3.3 -5,-0.2 -2,-0.2 0.942 110.5 49.9 -54.6 -50.6 -6.7 0.0 5.3 150 58 B E H < S+ 0 0 143 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.928 112.4 48.7 -54.2 -43.9 -10.4 -0.8 5.5 151 59 B T H < S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.872 119.7 37.7 -58.4 -39.4 -9.7 -2.7 8.8 152 60 B L H < S+ 0 0 16 -4,-2.2 2,-1.4 -3,-0.2 -2,-0.2 0.781 91.8 91.7 -92.3 -26.7 -7.7 0.2 10.2 153 61 B D < + 0 0 27 -4,-3.3 -1,-0.1 -5,-0.3 7,-0.1 -0.527 43.5 160.2 -79.7 91.6 -9.7 3.1 8.9 154 62 B N S S+ 0 0 119 -2,-1.4 -1,-0.2 1,-0.2 6,-0.1 0.799 70.9 47.0 -83.4 -35.5 -12.2 3.8 11.8 155 63 B D S S- 0 0 90 4,-0.2 -1,-0.2 1,-0.0 -2,-0.1 0.655 106.4-122.6 -84.4 -8.8 -13.2 7.4 11.0 156 64 B G S S+ 0 0 59 3,-0.2 -3,-0.1 -6,-0.1 -2,-0.1 0.510 74.3 123.4 82.3 8.2 -13.8 6.7 7.3 157 65 B D S S- 0 0 77 2,-0.2 3,-0.1 1,-0.1 -1,-0.0 0.425 81.4-113.8 -76.3 3.1 -11.4 9.2 5.6 158 66 B G S S+ 0 0 40 1,-0.3 -37,-0.3 -9,-0.1 2,-0.3 0.563 86.3 92.5 72.9 6.8 -9.6 6.4 3.7 159 67 B E S S- 0 0 41 -39,-0.1 2,-0.6 -7,-0.1 -1,-0.3 -0.843 75.3-120.5-123.4 167.3 -6.3 7.0 5.7 160 68 B C E -B 119 0B 0 -41,-2.9 -41,-3.5 -2,-0.3 -7,-0.1 -0.917 32.1-170.2-106.4 111.1 -4.7 5.7 8.8 161 69 B D E > -B 118 0B 19 -2,-0.6 4,-2.4 -43,-0.2 -43,-0.2 -0.254 43.0 -86.7 -90.5-176.2 -4.0 8.4 11.5 162 70 B F H > S+ 0 0 10 -45,-0.5 4,-2.7 1,-0.2 5,-0.2 0.874 127.9 50.2 -66.4 -38.3 -2.0 8.0 14.7 163 71 B Q H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 113.5 46.0 -58.1 -45.5 -4.9 6.7 16.7 164 72 B E H > S+ 0 0 3 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.816 111.4 53.5 -70.5 -31.2 -5.7 4.1 14.0 165 73 B F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.914 105.6 51.7 -66.1 -48.9 -1.9 3.3 13.8 166 74 B M H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.868 108.5 53.3 -57.3 -39.6 -1.7 2.6 17.6 167 75 B A H X S+ 0 0 52 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.888 109.3 47.0 -58.6 -42.2 -4.7 0.3 17.2 168 76 B F H X S+ 0 0 22 -4,-1.4 4,-2.1 2,-0.2 5,-0.3 0.936 110.2 54.2 -63.9 -42.9 -2.8 -1.7 14.4 169 77 B V H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.932 108.1 50.1 -56.0 -43.7 0.2 -1.7 16.7 170 78 B A H X S+ 0 0 22 -4,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.910 110.3 49.5 -64.2 -38.5 -1.9 -3.3 19.5 171 79 B M H X S+ 0 0 107 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.806 114.4 42.8 -76.6 -26.5 -3.3 -6.0 17.1 172 80 B V H X S+ 0 0 7 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.938 117.0 47.4 -76.1 -48.7 0.1 -7.0 15.8 173 81 B T H X S+ 0 0 0 -4,-2.9 4,-2.0 -5,-0.3 -2,-0.2 0.933 114.8 46.9 -57.9 -45.6 1.7 -6.9 19.3 174 82 B T H X S+ 0 0 29 -4,-3.4 4,-4.4 -5,-0.3 5,-0.3 0.937 110.2 53.4 -59.3 -50.0 -1.4 -8.9 20.6 175 83 B A H X S+ 0 0 44 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.909 110.4 46.5 -45.5 -51.0 -1.0 -11.3 17.7 176 84 B C H X S+ 0 0 18 -4,-2.9 4,-1.4 2,-0.2 -1,-0.2 0.854 117.2 44.2 -63.7 -36.8 2.7 -11.9 18.6 177 85 B H H < S+ 0 0 16 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.943 111.8 51.2 -70.1 -54.0 1.7 -12.3 22.3 178 86 B E H < S+ 0 0 140 -4,-4.4 -2,-0.2 1,-0.2 -3,-0.2 0.912 107.3 59.8 -46.0 -46.4 -1.3 -14.6 21.4 179 87 B F H < S+ 0 0 163 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.927 98.2 59.8 -48.4 -64.7 1.2 -16.6 19.3 180 88 B F S < S- 0 0 128 -4,-1.4 2,-0.7 1,-0.1 0, 0.0 -0.440 80.9-127.0 -75.2 138.1 3.7 -17.6 22.1 181 89 B E 0 0 198 -2,-0.2 -1,-0.1 0, 0.0 -3,-0.1 -0.772 360.0 360.0 -78.9 113.2 2.8 -19.6 25.2 182 90 B H 0 0 97 -2,-0.7 -156,-0.1 -5,-0.1 -157,-0.1 -0.807 360.0 360.0-116.4 360.0 4.0 -17.4 28.1