==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 13-SEP-02 1MQ1 . COMPND 2 MOLECULE: S-100 PROTEIN, BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.A.MCCLINTOCK,G.S.SHAW . 206 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 58.3 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 . 0 0.0 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 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 45.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.9 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 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 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 68 0, 0.0 3,-1.4 0, 0.0 4,-1.3 0.000 360.0 360.0 360.0 -18.8 -9.4 -4.3 -12.1 2 2 A E H 3> + 0 0 28 1,-0.3 4,-3.9 2,-0.2 5,-0.4 0.842 360.0 65.3 -60.2 -34.3 -6.5 -2.0 -11.2 3 3 A L H 3> S+ 0 0 15 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.760 102.8 48.1 -60.4 -26.2 -6.5 -3.6 -7.8 4 4 A E H <> S+ 0 0 82 -3,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.855 119.2 36.2 -84.1 -37.4 -5.4 -6.9 -9.4 5 5 A K H X S+ 0 0 94 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.880 118.2 50.3 -82.0 -40.0 -2.6 -5.4 -11.5 6 6 A A H X S+ 0 0 4 -4,-3.9 4,-1.6 2,-0.2 -3,-0.2 0.878 109.4 53.8 -64.6 -37.3 -1.5 -2.8 -9.0 7 7 A M H >X S+ 0 0 6 -4,-0.8 4,-1.4 -5,-0.4 3,-0.6 0.986 118.9 31.4 -60.0 -61.0 -1.3 -5.5 -6.3 8 8 A V H 3X S+ 0 0 61 -4,-1.4 4,-3.4 1,-0.2 5,-0.3 0.748 108.8 72.9 -69.7 -22.9 0.9 -7.9 -8.3 9 9 A A H 3X S+ 0 0 12 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.909 101.9 42.4 -57.2 -41.6 2.5 -4.8 -9.9 10 10 A L H - 0 0 75 -2,-0.4 4,-3.0 39,-0.3 5,-0.3 -0.379 43.2 -87.9 -93.1 172.8 19.4 -3.9 -0.2 29 29 A K H > S+ 0 0 92 1,-0.3 4,-1.0 2,-0.2 5,-0.4 0.773 132.5 46.4 -49.4 -28.8 20.3 -0.2 -0.7 30 30 A S H > S+ 0 0 61 3,-0.2 4,-1.0 2,-0.2 5,-0.4 0.861 112.3 47.8 -83.2 -39.7 21.4 -1.3 -4.1 31 31 A E H > S+ 0 0 11 -3,-0.2 4,-1.1 3,-0.2 -2,-0.2 0.916 120.8 36.2 -67.6 -45.1 18.4 -3.4 -5.0 32 32 A L H X S+ 0 0 13 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.986 119.8 44.1 -72.2 -63.4 15.9 -0.8 -3.9 33 33 A K H X S+ 0 0 6 -4,-1.0 4,-3.0 -5,-0.3 5,-0.4 0.946 116.3 45.8 -46.3 -65.1 17.6 2.5 -5.0 34 34 A E H X S+ 0 0 94 -4,-1.0 4,-1.2 -5,-0.4 -1,-0.2 0.892 113.7 51.1 -47.2 -46.4 18.7 1.3 -8.4 35 35 A L H X>S+ 0 0 11 -4,-1.1 4,-3.9 -5,-0.4 5,-0.5 0.927 110.9 48.2 -58.5 -46.4 15.2 -0.2 -9.0 36 36 A I H X5S+ 0 0 13 -4,-3.0 4,-3.1 1,-0.3 -2,-0.2 0.952 114.5 44.1 -59.6 -51.2 13.6 3.1 -8.0 37 37 A N H <5S+ 0 0 71 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.668 117.7 50.4 -67.6 -14.9 15.9 5.0 -10.3 38 38 A N H <5S+ 0 0 101 -4,-1.2 3,-0.3 -5,-0.4 -2,-0.2 0.886 126.7 19.7 -88.1 -47.3 15.2 2.3 -12.8 39 39 A E H <5S+ 0 0 52 -4,-3.9 2,-0.7 1,-0.2 3,-0.3 0.826 131.1 45.2 -91.2 -38.4 11.4 2.2 -12.7 40 40 A L << + 0 0 8 -4,-3.1 -1,-0.2 -5,-0.5 -2,-0.1 -0.686 66.5 129.4-109.1 77.5 10.8 5.6 -11.2 41 41 A S S S+ 0 0 88 -2,-0.7 3,-0.2 -3,-0.3 -1,-0.2 0.712 85.2 27.7 -97.9 -27.7 13.2 7.9 -13.2 42 42 A H S S+ 0 0 125 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.653 129.3 40.0-105.4 -24.4 10.6 10.5 -14.1 43 43 A F + 0 0 100 -4,-0.1 -1,-0.2 1,-0.1 3,-0.1 -0.706 66.3 133.9-130.3 82.4 8.2 10.1 -11.1 44 44 A L + 0 0 41 -2,-0.3 2,-3.3 -3,-0.2 4,-0.1 0.925 8.4 147.1 -89.2 -71.7 10.2 9.5 -7.9 45 45 A E S S+ 0 0 87 2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.309 76.0 55.6 68.3 -64.2 8.6 11.7 -5.2 46 46 A E S S+ 0 0 2 -2,-3.3 2,-0.4 1,-0.2 -1,-0.2 0.512 112.3 49.0 -75.9 -4.0 9.3 9.2 -2.4 47 47 A I + 0 0 2 1,-0.1 -2,-0.3 -11,-0.1 -1,-0.2 -0.925 58.5 159.4-141.6 112.6 13.0 9.3 -3.5 48 48 A K + 0 0 101 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.843 63.6 2.6 -93.9 -87.2 14.9 12.6 -4.0 49 49 A E S > S- 0 0 117 1,-0.1 4,-1.3 0, 0.0 -1,-0.2 -0.278 75.6-104.3 -94.1-176.6 18.7 12.2 -3.8 50 50 A Q H > S+ 0 0 136 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.883 118.7 50.1 -76.3 -40.5 20.9 9.1 -3.3 51 51 A E H > S+ 0 0 135 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.896 108.1 53.3 -65.0 -41.9 21.7 9.9 0.4 52 52 A V H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.918 103.0 57.5 -60.8 -44.4 18.0 10.5 1.3 53 53 A V H X S+ 0 0 2 -4,-1.3 4,-3.4 1,-0.2 5,-0.5 0.936 100.9 56.4 -51.7 -51.2 17.0 7.1 -0.2 54 54 A D H X S+ 0 0 47 -4,-1.5 4,-1.1 1,-0.3 -1,-0.2 0.902 113.7 40.5 -47.4 -45.5 19.4 5.3 2.2 55 55 A K H X S+ 0 0 67 -4,-1.4 4,-2.4 -3,-0.3 -1,-0.3 0.864 113.0 56.9 -71.4 -35.7 17.6 7.0 5.0 56 56 A V H X S+ 0 0 0 -4,-3.0 4,-0.8 2,-0.2 3,-0.3 0.969 109.7 42.0 -59.1 -56.3 14.3 6.4 3.3 57 57 A M H X S+ 0 0 1 -4,-3.4 4,-0.5 1,-0.3 3,-0.3 0.796 116.8 52.0 -61.5 -26.3 14.8 2.6 3.1 58 58 A E H < S+ 0 0 99 -4,-1.1 -1,-0.3 -5,-0.5 -2,-0.2 0.805 97.9 64.1 -78.3 -31.6 16.1 2.9 6.7 59 59 A T H < S+ 0 0 18 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.717 113.7 34.7 -64.3 -20.7 13.0 4.9 7.8 60 60 A L H < S+ 0 0 15 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.492 81.4 135.9-109.8 -9.8 11.0 1.7 7.0 61 61 A D < + 0 0 13 -4,-0.5 7,-0.1 -3,-0.2 -3,-0.1 -0.182 14.8 142.9 -45.0 102.1 13.7 -0.8 8.1 62 62 A N + 0 0 112 5,-0.3 -1,-0.2 -2,-0.2 6,-0.1 0.677 52.8 67.8-114.8 -35.1 11.5 -3.3 10.0 63 63 A D S S- 0 0 46 4,-0.4 5,-0.1 -3,-0.2 -2,-0.0 0.933 132.1 -38.6 -50.5 -94.3 13.1 -6.6 9.1 64 64 A G S S- 0 0 61 3,-0.3 -1,-0.2 0, 0.0 -3,-0.1 0.037 80.2-102.3-124.8 22.4 16.5 -6.6 10.7 65 65 A D S S+ 0 0 118 2,-0.2 -4,-0.1 -5,-0.1 3,-0.1 0.764 105.4 98.2 61.1 22.8 17.4 -3.0 10.0 66 66 A G S S- 0 0 42 1,-0.4 2,-0.2 -38,-0.0 -1,-0.1 0.833 88.5 -22.5-104.8 -53.3 19.5 -4.5 7.3 67 67 A E - 0 0 42 -39,-0.1 2,-0.5 -38,-0.1 -1,-0.4 -0.830 64.3 -96.0-148.6-176.0 17.5 -4.2 4.0 68 68 A C - 0 0 0 -41,-4.6 -41,-0.3 -2,-0.2 -42,-0.1 -0.953 34.2-178.5-118.6 121.8 14.0 -3.9 2.6 69 69 A D > - 0 0 0 -2,-0.5 4,-1.6 -43,-0.3 -43,-0.2 0.061 53.2 -71.0 -93.9-153.8 11.9 -6.9 1.5 70 70 A F H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.847 133.2 50.5 -72.5 -34.9 8.4 -7.0 -0.0 71 71 A Q H > S+ 0 0 17 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.760 110.4 50.5 -74.2 -25.5 6.8 -6.0 3.3 72 72 A E H > S+ 0 0 3 2,-0.2 4,-0.8 1,-0.1 -2,-0.2 0.876 115.5 39.8 -79.7 -39.8 9.1 -3.1 3.8 73 73 A F H X S+ 0 0 24 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.833 111.5 58.2 -78.0 -32.9 8.5 -1.6 0.3 74 74 A M H X S+ 0 0 5 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.919 109.1 44.4 -62.2 -42.8 4.8 -2.4 0.4 75 75 A A H X S+ 0 0 33 -4,-1.2 4,-3.5 3,-0.2 5,-0.2 0.765 112.2 57.9 -71.4 -25.0 4.4 -0.3 3.5 76 76 A F H X>S+ 0 0 11 -4,-0.8 4,-3.0 2,-0.2 5,-0.6 0.999 106.9 40.6 -67.0 -70.7 6.6 2.4 1.9 77 77 A V H X5S+ 0 0 13 -4,-2.3 4,-0.7 1,-0.2 5,-0.2 0.794 124.6 44.6 -48.6 -29.6 4.6 3.1 -1.3 78 78 A A H X5S+ 0 0 6 -4,-1.1 4,-3.2 -5,-0.3 5,-0.3 0.898 116.4 42.1 -82.9 -46.1 1.6 2.9 1.0 79 79 A M H X5S+ 0 0 39 -4,-3.5 4,-1.6 2,-0.2 5,-0.3 0.973 118.7 44.5 -64.9 -55.3 2.9 4.9 4.0 80 80 A V H X>S+ 0 0 1 -4,-3.0 4,-1.4 -5,-0.2 5,-0.6 0.853 124.3 37.9 -56.8 -37.4 4.5 7.6 1.9 81 81 A T H XXS+ 0 0 2 -4,-0.7 5,-1.0 -5,-0.6 4,-0.9 0.976 111.5 52.8 -78.1 -65.2 1.4 7.7 -0.3 82 82 A T H <5S+ 0 0 15 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.733 116.1 46.2 -44.2 -27.8 -1.5 7.2 2.3 83 83 A A H X5S+ 0 0 0 -4,-1.6 4,-0.6 106,-0.4 5,-0.2 0.967 130.6 11.9 -82.3 -66.5 0.1 10.1 4.2 84 84 A C H >X>S+ 0 0 24 -4,-1.4 4,-3.8 105,-0.4 3,-0.8 0.948 123.1 59.2 -79.7 -52.3 0.8 12.8 1.6 85 85 A H H 3<> 0 0 68 0, 0.0 3,-1.4 0, 0.0 4,-1.3 0.000 360.0 360.0 360.0 -18.8 6.2 2.0 -14.5 94 2 B E H 3> + 0 0 29 1,-0.3 4,-3.9 2,-0.2 5,-0.4 0.842 360.0 65.3 -60.1 -34.5 3.7 -0.1 -12.6 95 3 B L H 3> S+ 0 0 16 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.761 102.8 48.1 -60.3 -26.2 4.4 2.0 -9.5 96 4 B E H <> S+ 0 0 84 -3,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.854 119.1 36.2 -84.1 -37.4 3.0 5.0 -11.4 97 5 B K H X S+ 0 0 95 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.880 118.2 50.4 -82.0 -39.9 -0.2 3.3 -12.6 98 6 B A H X S+ 0 0 5 -4,-3.9 4,-1.6 2,-0.2 -3,-0.2 0.878 109.3 53.8 -64.7 -37.3 -0.7 1.2 -9.4 99 7 B M H >X S+ 0 0 7 -4,-0.8 4,-1.4 -5,-0.4 3,-0.6 0.986 118.8 31.5 -60.0 -61.0 -0.3 4.3 -7.3 100 8 B V H 3X S+ 0 0 57 -4,-1.4 4,-3.4 1,-0.2 5,-0.3 0.749 108.8 72.9 -69.7 -23.0 -3.0 6.4 -9.1 101 9 B A H 3X S+ 0 0 13 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.908 101.9 42.4 -57.2 -41.5 -4.9 3.1 -9.7 102 10 B L H - 0 0 72 -2,-0.4 4,-3.0 39,-0.3 5,-0.3 -0.377 43.2 -87.8 -93.1 172.9 -19.0 4.2 3.7 121 29 B K H > S+ 0 0 91 1,-0.3 4,-1.0 2,-0.2 5,-0.4 0.774 132.5 46.4 -49.4 -28.9 -19.9 0.5 4.1 122 30 B S H > S+ 0 0 62 3,-0.2 4,-1.0 2,-0.2 5,-0.4 0.861 112.3 47.8 -83.1 -39.7 -21.8 1.0 0.8 123 31 B E H > S+ 0 0 10 -3,-0.2 4,-1.1 3,-0.2 -2,-0.2 0.916 120.8 36.2 -67.6 -45.1 -19.1 2.9 -1.1 124 32 B L H X S+ 0 0 11 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.986 119.7 44.1 -72.2 -63.4 -16.4 0.4 -0.2 125 33 B K H X S+ 0 0 6 -4,-1.0 4,-3.0 -5,-0.3 5,-0.4 0.946 116.3 45.8 -46.4 -65.1 -18.2 -2.9 -0.2 126 34 B E H X S+ 0 0 95 -4,-1.0 4,-1.2 -5,-0.4 -1,-0.2 0.892 113.7 51.1 -47.2 -46.5 -20.1 -2.3 -3.5 127 35 B L H X>S+ 0 0 12 -4,-1.1 4,-3.9 -5,-0.4 5,-0.5 0.926 110.9 48.2 -58.5 -46.5 -16.9 -1.0 -5.1 128 36 B I H X5S+ 0 0 12 -4,-3.0 4,-3.1 1,-0.3 -2,-0.2 0.952 114.5 44.1 -59.5 -51.4 -15.0 -4.1 -4.0 129 37 B N H <5S+ 0 0 71 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.669 117.7 50.4 -67.5 -14.9 -17.8 -6.4 -5.3 130 38 B N H <5S+ 0 0 100 -4,-1.2 3,-0.3 -5,-0.4 -2,-0.2 0.885 126.7 19.7 -88.1 -47.3 -17.8 -4.1 -8.3 131 39 B E H <5S+ 0 0 54 -4,-3.9 2,-0.7 1,-0.2 3,-0.3 0.827 131.1 45.2 -91.3 -38.4 -14.0 -4.1 -9.1 132 40 B L << + 0 0 5 -4,-3.1 -1,-0.2 -5,-0.5 -2,-0.1 -0.686 66.4 129.4-109.1 77.6 -13.0 -7.2 -7.2 133 41 B S S S+ 0 0 86 -2,-0.7 3,-0.2 -3,-0.3 -1,-0.2 0.712 85.2 27.6 -98.0 -27.7 -15.7 -9.8 -8.2 134 42 B H S S+ 0 0 128 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.653 129.3 40.0-105.4 -24.4 -13.3 -12.6 -9.2 135 43 B F + 0 0 102 -4,-0.1 -1,-0.2 1,-0.1 3,-0.2 -0.706 66.3 133.9-130.3 82.5 -10.4 -11.6 -7.0 136 44 B L + 0 0 42 -2,-0.3 2,-3.3 -3,-0.2 4,-0.1 0.925 8.4 147.1 -89.3 -71.8 -11.5 -10.5 -3.5 137 45 B E S S+ 0 0 89 2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.309 76.0 55.6 68.4 -64.2 -9.3 -12.3 -1.0 138 46 B E S S+ 0 0 2 -2,-3.3 2,-0.4 1,-0.2 -1,-0.2 0.512 112.3 49.0 -75.9 -4.1 -9.5 -9.3 1.4 139 47 B I + 0 0 2 1,-0.1 -2,-0.3 -11,-0.1 -1,-0.2 -0.925 58.5 159.4-141.6 112.6 -13.3 -9.5 1.3 140 48 B K + 0 0 102 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.843 63.6 2.6 -93.9 -87.1 -15.2 -12.8 1.8 141 49 B E S > S- 0 0 115 1,-0.1 4,-1.3 0, 0.0 -1,-0.2 -0.277 75.6-104.3 -94.2-176.6 -18.8 -12.3 2.9 142 50 B Q H > S+ 0 0 135 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.884 118.7 50.1 -76.4 -40.5 -20.9 -9.1 3.3 143 51 B E H > S+ 0 0 133 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.896 108.1 53.3 -65.0 -41.8 -20.8 -9.3 7.1 144 52 B V H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.917 103.0 57.5 -60.7 -44.6 -17.0 -9.7 7.2 145 53 B V H X S+ 0 0 1 -4,-1.3 4,-3.4 1,-0.2 5,-0.5 0.936 100.9 56.4 -51.6 -51.2 -16.4 -6.7 5.0 146 54 B D H X S+ 0 0 47 -4,-1.5 4,-1.1 1,-0.3 -1,-0.2 0.903 113.7 40.5 -47.4 -45.4 -18.2 -4.5 7.5 147 55 B K H X S+ 0 0 69 -4,-1.4 4,-2.4 -3,-0.3 -1,-0.3 0.863 113.0 56.9 -71.4 -35.8 -15.8 -5.7 10.1 148 56 B V H X S+ 0 0 1 -4,-3.0 4,-0.8 2,-0.2 3,-0.3 0.969 109.7 42.0 -59.1 -56.2 -13.0 -5.5 7.6 149 57 B M H X S+ 0 0 1 -4,-3.4 4,-0.5 1,-0.3 3,-0.3 0.796 116.8 51.9 -61.6 -26.3 -13.6 -1.8 6.9 150 58 B E H < S+ 0 0 98 -4,-1.1 -1,-0.3 -5,-0.5 -2,-0.2 0.805 97.9 64.1 -78.3 -31.7 -14.0 -1.4 10.7 151 59 B T H < S+ 0 0 17 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.717 113.7 34.7 -64.2 -20.7 -10.7 -3.2 11.3 152 60 B L H < S+ 0 0 17 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.493 81.4 135.9-109.8 -9.8 -9.0 -0.2 9.6 153 61 B D < + 0 0 14 -4,-0.5 7,-0.1 -3,-0.2 -3,-0.1 -0.181 14.8 142.9 -44.9 102.1 -11.4 2.5 10.8 154 62 B N + 0 0 114 5,-0.3 -1,-0.2 -2,-0.2 6,-0.1 0.677 52.8 67.8-114.9 -35.1 -8.9 5.2 11.7 155 63 B D S S- 0 0 48 4,-0.4 5,-0.1 -3,-0.2 -2,-0.0 0.933 132.1 -38.6 -50.4 -94.5 -10.7 8.4 10.6 156 64 B G S S- 0 0 61 3,-0.3 -1,-0.2 0, 0.0 -3,-0.1 0.037 80.2-102.3-124.8 22.5 -13.7 8.7 13.0 157 65 B D S S+ 0 0 119 2,-0.2 -4,-0.1 -5,-0.1 3,-0.1 0.764 105.4 98.2 61.0 23.0 -14.6 5.0 13.2 158 66 B G S S- 0 0 42 1,-0.4 2,-0.2 -38,-0.0 -1,-0.1 0.833 88.5 -22.5-105.0 -53.3 -17.3 6.0 10.7 159 67 B E - 0 0 44 -39,-0.1 2,-0.5 -38,-0.1 -1,-0.4 -0.829 64.3 -95.9-148.6-176.0 -16.2 5.2 7.2 160 68 B C - 0 0 0 -41,-4.6 -41,-0.3 -2,-0.2 -42,-0.1 -0.952 34.2-178.5-118.6 121.8 -13.1 4.6 5.1 161 69 B D > - 0 0 0 -2,-0.5 4,-1.6 -43,-0.3 -43,-0.2 0.061 53.2 -71.1 -93.8-153.9 -11.4 7.2 3.0 162 70 B F H > S+ 0 0 2 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.848 133.2 50.6 -72.5 -34.9 -8.3 7.0 0.7 163 71 B Q H > S+ 0 0 17 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.761 110.4 50.5 -74.2 -25.5 -5.9 6.7 3.7 164 72 B E H > S+ 0 0 3 2,-0.2 4,-0.8 1,-0.1 -2,-0.2 0.877 115.5 39.8 -79.6 -39.9 -8.0 3.9 5.2 165 73 B F H X S+ 0 0 24 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.834 111.6 58.2 -77.9 -33.0 -8.3 1.8 2.0 166 74 B M H X S+ 0 0 4 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.919 109.1 44.4 -62.2 -42.8 -4.6 2.5 1.1 167 75 B A H X S+ 0 0 33 -4,-1.2 4,-3.5 3,-0.2 5,-0.2 0.766 112.2 57.9 -71.4 -25.0 -3.5 1.0 4.4 168 76 B F H X>S+ 0 0 9 -4,-0.8 4,-3.0 2,-0.2 5,-0.6 0.999 106.9 40.6 -66.9 -70.8 -5.9 -1.9 3.8 169 77 B V H X5S+ 0 0 13 -4,-2.3 4,-0.7 1,-0.2 5,-0.2 0.794 124.6 44.6 -48.7 -29.6 -4.7 -3.2 0.4 170 78 B A H X5S+ 0 0 6 -4,-1.1 4,-3.2 -5,-0.3 5,-0.3 0.898 116.3 42.1 -83.0 -45.9 -1.3 -2.6 1.9 171 79 B M H X5S+ 0 0 41 -4,-3.5 4,-1.6 2,-0.2 5,-0.3 0.973 118.7 44.5 -64.9 -55.3 -1.8 -4.1 5.4 172 80 B V H X>S+ 0 0 1 -4,-3.0 4,-1.4 -5,-0.2 5,-0.6 0.853 124.3 37.9 -56.7 -37.5 -3.8 -7.1 4.1 173 81 B T H XXS+ 0 0 3 -4,-0.7 5,-1.0 -5,-0.6 4,-0.9 0.975 111.5 52.8 -78.0 -65.2 -1.2 -7.6 1.4 174 82 B T H <5S+ 0 0 14 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.734 116.1 46.2 -44.2 -27.7 2.1 -6.7 3.1 175 83 B A H X5S+ 0 0 2 -4,-1.6 4,-0.6 27,-0.4 5,-0.2 0.968 130.6 11.9 -82.4 -66.6 1.1 -9.2 5.7 176 84 B C H >X>S+ 0 0 21 -4,-1.4 4,-3.7 26,-0.4 3,-0.8 0.947 123.1 59.2 -79.6 -52.1 -0.1 -12.3 3.9 177 85 B H H 3<