==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 12-SEP-07 2JV7 . COMPND 2 MOLECULE: CALCIUM-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AJELLOMYCES CAPSULATUS; . AUTHOR M.R.BECK,G.T.DEKOSTER,D.P.CISTOLA,W.E.GOLDMAN . 156 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 82.1 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 . 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 6.4 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 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 D 0 0 126 0, 0.0 93,-0.1 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 100.0 -8.8 13.4 0.4 2 2 A Q - 0 0 22 92,-0.2 6,-0.1 89,-0.1 3,-0.0 -0.692 360.0-147.5 -89.3 138.4 -10.0 11.5 -2.7 3 3 A P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.771 78.7 -1.2 -74.2 -27.4 -13.3 12.5 -4.4 4 4 A S S > S- 0 0 51 1,-0.1 4,-0.6 90,-0.0 94,-0.1 -0.871 72.2-105.2-149.8-179.4 -14.1 9.0 -5.5 5 5 A V H > S+ 0 0 14 -2,-0.3 4,-1.6 93,-0.2 -1,-0.1 0.947 118.2 35.9 -79.2 -54.2 -12.8 5.4 -5.5 6 6 A G H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.926 121.9 46.7 -65.1 -44.3 -11.7 5.2 -9.1 7 7 A D H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.851 104.9 63.8 -64.2 -34.5 -10.5 8.8 -9.2 8 8 A A H X S+ 0 0 0 -4,-0.6 4,-3.7 1,-0.2 -1,-0.2 0.926 98.6 54.1 -53.5 -48.5 -8.8 8.1 -5.9 9 9 A F H X S+ 0 0 17 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.950 100.3 58.5 -54.1 -51.6 -6.6 5.6 -7.6 10 10 A D H X S+ 0 0 123 -4,-1.4 4,-1.4 1,-0.3 -1,-0.2 0.903 116.7 35.5 -44.1 -52.1 -5.4 8.1 -10.3 11 11 A K H X S+ 0 0 72 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.935 118.2 54.5 -63.9 -49.3 -4.1 10.3 -7.4 12 12 A Y H X S+ 0 0 2 -4,-3.7 4,-2.8 -5,-0.2 3,-0.4 0.947 103.6 54.3 -46.0 -62.9 -3.2 7.2 -5.5 13 13 A N H X>S+ 0 0 30 -4,-3.5 4,-2.9 1,-0.3 5,-0.5 0.871 107.3 47.2 -43.7 -61.6 -1.0 5.7 -8.2 14 14 A E H X5S+ 0 0 79 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.3 0.906 118.0 46.6 -50.8 -39.1 1.2 8.7 -8.7 15 15 A A H X5S+ 0 0 0 -4,-1.8 4,-1.2 -3,-0.4 -2,-0.3 0.850 121.2 33.5 -72.9 -38.5 1.6 8.9 -5.0 16 16 A V H X5S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.927 110.1 58.8 -87.4 -50.1 2.2 5.2 -4.4 17 17 A R H X5S+ 0 0 7 -4,-2.9 4,-1.1 1,-0.3 114,-0.6 0.865 113.5 42.8 -49.2 -36.1 4.2 4.2 -7.4 18 18 A V H XX S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 3,-1.3 0.972 117.8 45.2 -77.0 -52.0 7.3 2.2 -2.9 21 21 A Q H 3X>S+ 0 0 14 -4,-1.1 4,-2.3 -5,-0.4 5,-0.6 0.697 100.5 74.6 -65.1 -12.9 9.7 1.9 -5.8 22 22 A L H 3X5S+ 0 0 108 -4,-0.9 4,-0.8 3,-0.2 -1,-0.3 0.942 103.9 37.1 -59.9 -44.0 11.4 4.8 -4.0 23 23 A S H S+ 0 0 14 -3,-1.3 4,-1.1 -4,-0.9 5,-0.9 0.934 125.6 38.9 -72.3 -46.9 12.6 2.3 -1.5 24 24 A S H ><5S+ 0 0 8 -4,-1.8 3,-1.5 53,-0.6 -2,-0.2 0.985 115.5 48.4 -67.1 -60.8 13.2 -0.5 -4.1 25 25 A A H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.2 0.844 106.6 64.1 -48.3 -32.4 14.6 1.5 -6.9 26 26 A A H 3< + 0 0 42 1,-0.2 4,-1.2 34,-0.2 -1,-0.2 -0.130 66.9 69.6 69.8 -42.8 9.6 -9.3 -2.7 32 32 A A H > S+ 0 0 78 -2,-2.4 4,-0.9 41,-0.2 -1,-0.2 0.914 98.1 47.5 -70.0 -43.5 8.7 -11.9 -0.1 33 33 A b H >> S+ 0 0 4 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.921 104.7 57.6 -66.7 -46.2 6.4 -9.6 1.8 34 34 A L H >> S+ 0 0 3 31,-0.6 4,-1.8 1,-0.3 3,-1.0 0.910 101.8 56.8 -53.3 -40.1 4.5 -8.4 -1.2 35 35 A S H 3< S+ 0 0 67 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.878 97.3 67.2 -54.9 -35.5 3.7 -12.0 -1.9 36 36 A S H XX S+ 0 0 52 -3,-1.1 4,-2.2 -4,-0.9 3,-0.6 0.856 101.2 44.0 -53.1 -43.8 2.2 -11.9 1.6 37 37 A L H << S+ 0 0 0 -4,-1.0 4,-0.2 -3,-1.0 -1,-0.2 0.972 114.6 48.0 -66.9 -52.6 -0.6 -9.5 0.5 38 38 A S T 3< S+ 0 0 9 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.439 111.9 57.9 -65.4 2.9 -1.3 -11.5 -2.6 39 39 A A T <4 S- 0 0 50 -3,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.884 118.2 -88.7 -95.5 -57.9 -1.2 -14.3 -0.1 40 40 A S < - 0 0 81 -4,-2.2 2,-0.4 21,-0.1 -2,-0.1 -0.123 34.0-160.6 142.4 121.8 -4.0 -13.4 2.4 41 41 A S > - 0 0 21 -4,-0.2 4,-1.0 -2,-0.1 5,-0.2 -0.984 25.9-133.4-123.5 133.8 -4.2 -11.3 5.5 42 42 A A H > S+ 0 0 89 -2,-0.4 4,-1.1 1,-0.2 16,-0.1 0.608 106.8 59.5 -57.6 -8.6 -7.0 -11.6 8.1 43 43 A A H > S+ 0 0 22 14,-0.2 4,-3.0 2,-0.2 15,-0.4 0.954 89.2 59.4 -86.2 -60.7 -6.9 -7.8 7.8 44 44 A c H > S+ 0 0 0 13,-0.7 4,-0.9 1,-0.3 14,-0.2 0.784 116.8 39.7 -42.1 -32.8 -7.6 -6.9 4.2 45 45 A I H >X S+ 0 0 80 -4,-1.0 4,-0.9 2,-0.2 3,-0.7 0.915 112.0 51.4 -83.8 -47.4 -10.9 -8.7 4.6 46 46 A A H 3X S+ 0 0 58 -4,-1.1 4,-0.8 1,-0.3 3,-0.3 0.796 108.0 61.9 -58.7 -20.0 -11.6 -7.5 8.2 47 47 A A H >< S+ 0 0 0 -4,-3.0 3,-1.3 6,-0.2 7,-1.0 0.914 83.1 72.2 -69.6 -46.5 -10.9 -4.3 6.4 48 48 A V H << S+ 0 0 9 -4,-0.9 3,-0.4 -3,-0.7 -1,-0.2 0.816 107.5 39.5 -40.7 -37.4 -13.8 -4.7 3.9 49 49 A G H 3< S+ 0 0 62 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.748 108.5 60.2 -87.8 -22.9 -15.9 -3.9 6.9 50 50 A E S << S- 0 0 115 -3,-1.3 -1,-0.2 -4,-0.8 5,-0.2 0.011 118.5 -53.9-100.8 24.0 -13.9 -1.1 8.6 51 51 A L S S- 0 0 81 -3,-0.4 4,-0.4 -4,-0.3 46,-0.2 0.691 112.1 -17.3 107.9 106.2 -13.6 1.7 6.0 52 52 A G S S- 0 0 0 44,-0.6 -4,-0.2 1,-0.3 45,-0.1 0.608 138.9 -45.8 45.7 14.8 -12.3 1.6 2.6 53 53 A L S >S- 0 0 0 -6,-0.8 5,-1.8 43,-0.2 6,-0.6 0.840 90.6 -84.8 94.6 55.1 -11.0 -1.5 4.0 54 54 A D T >>5 - 0 0 18 -7,-1.0 3,-3.6 3,-0.2 4,-1.8 0.661 40.6-134.8 14.4 98.5 -9.7 -0.2 7.3 55 55 A V T 34>S+ 0 0 15 -4,-0.4 5,-1.6 1,-0.3 6,-0.3 0.880 106.2 60.1 -41.9 -45.9 -6.3 0.9 6.2 56 56 A P T 345S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.706 119.5 31.9 -56.3 -20.4 -4.8 -0.7 9.3 57 57 A L T <>5S+ 0 0 36 -3,-3.6 4,-1.0 -4,-0.3 -13,-0.7 0.850 131.5 22.2 -97.3 -69.1 -6.3 -3.8 7.8 58 58 A D H X5S+ 0 0 0 -6,-0.6 4,-2.2 1,-0.3 6,-0.2 0.645 123.3 51.2 -70.6 -14.0 -3.7 -1.2 2.9 60 60 A A H >< S+ 0 0 0 -4,-3.2 6,-1.9 -7,-0.2 3,-1.4 0.871 116.9 49.5 -81.0 -41.5 -1.1 -4.5 1.4 63 63 A A H 3< S+ 0 0 9 -4,-2.2 6,-2.1 4,-0.3 -3,-0.2 0.847 104.1 60.1 -66.3 -34.1 1.5 -2.4 3.1 64 64 A T T 3< S- 0 0 56 -4,-2.0 -1,-0.3 4,-0.2 -2,-0.2 0.286 133.8 -5.9 -75.3 13.7 2.5 -5.4 5.0 65 65 A A S < S+ 0 0 0 -3,-1.4 -31,-0.6 -6,-0.2 5,-0.3 -0.180 132.2 1.7-162.9-101.8 3.2 -6.7 1.5 66 66 A T S S+ 0 0 1 -32,-0.6 -3,-0.2 -33,-0.3 -32,-0.1 0.931 118.3 59.9 -81.4 -48.0 2.5 -5.3 -2.0 67 67 A S S S- 0 0 0 -5,-0.4 -4,-0.3 70,-0.1 -1,-0.2 0.880 115.5-135.3 -46.0 -31.3 1.0 -1.8 -1.4 68 68 A S + 0 0 0 -6,-1.9 -5,-0.2 10,-0.1 -4,-0.2 0.898 69.9 110.2 78.0 109.1 4.4 -1.8 0.2 69 69 A A + 0 0 22 -6,-2.1 2,-1.0 9,-0.2 -6,-0.1 0.169 30.0 151.4 167.5 45.2 5.3 -0.6 3.5 70 70 A T >> - 0 0 4 -5,-0.3 4,-2.1 1,-0.2 3,-1.1 -0.779 24.8-170.5 -96.7 96.4 6.1 -3.6 5.6 71 71 A E T 34 S+ 0 0 162 -2,-1.0 -1,-0.2 1,-0.3 -7,-0.1 0.520 86.9 61.1 -62.4 -2.3 8.7 -2.5 8.2 72 72 A A T 34 S+ 0 0 92 1,-0.1 -1,-0.3 2,-0.0 -8,-0.1 0.802 118.0 20.9 -95.0 -34.8 8.9 -6.2 8.9 73 73 A b T <4 S+ 0 0 51 -3,-1.1 -2,-0.2 -8,-0.0 -40,-0.2 0.405 108.7 93.6-111.4 -1.3 10.1 -7.4 5.5 74 74 A K < + 0 0 45 -4,-2.1 -3,-0.1 1,-0.1 -41,-0.0 0.700 11.1 124.4 -66.7-128.3 11.5 -4.2 4.3 75 75 A G S S+ 0 0 66 1,-0.1 -1,-0.1 -47,-0.0 -4,-0.1 0.709 102.4 32.0 70.3 21.7 15.0 -2.9 4.5 76 76 A a S S+ 0 0 22 -49,-0.1 -48,-0.7 -50,-0.0 -49,-0.4 0.211 118.9 31.8-163.5 -62.5 14.4 -2.7 0.8 77 77 A L 0 0 0 -4,-0.2 -53,-0.6 -7,-0.1 -54,-0.4 0.560 360.0 360.0-101.4 -10.2 11.0 -1.9 -0.7 78 78 A W 0 0 81 -55,-0.2 -55,-0.8 -8,-0.2 -9,-0.2 0.270 360.0 360.0 -16.9 360.0 9.0 0.4 1.7 79 !* 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 80 1 B D 0 0 126 0, 0.0 -65,-0.1 0, 0.0 -68,-0.1 0.000 360.0 360.0 360.0 99.9 2.2 13.4 -4.1 81 2 B Q - 0 0 22 -66,-0.2 6,-0.1 -69,-0.1 3,-0.0 -0.692 360.0-147.5 -89.2 138.4 3.3 11.5 -1.0 82 3 B P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.771 78.7 -1.2 -74.2 -27.4 6.6 12.5 0.7 83 4 B S S > S- 0 0 51 1,-0.1 4,-0.6 -68,-0.0 -64,-0.1 -0.871 72.2-105.2-149.8-179.4 7.5 9.0 1.8 84 5 B V H > S+ 0 0 14 -2,-0.3 4,-1.6 -65,-0.2 -1,-0.1 0.948 118.2 35.9 -79.2 -54.1 6.2 5.4 1.8 85 6 B G H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.926 121.9 46.7 -65.2 -44.3 5.1 5.2 5.4 86 7 B D H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.851 104.9 63.8 -64.1 -34.5 3.9 8.8 5.5 87 8 B A H X S+ 0 0 0 -4,-0.6 4,-3.6 1,-0.2 -1,-0.2 0.927 98.6 54.1 -53.5 -48.5 2.2 8.1 2.2 88 9 B F H X S+ 0 0 17 -4,-1.6 4,-3.5 2,-0.2 5,-0.3 0.950 100.3 58.5 -54.1 -51.4 -0.1 5.6 3.9 89 10 B D H X S+ 0 0 123 -4,-1.4 4,-1.4 1,-0.3 -1,-0.2 0.903 116.7 35.5 -44.1 -52.2 -1.2 8.1 6.6 90 11 B K H X S+ 0 0 72 -4,-1.6 4,-1.8 2,-0.2 -1,-0.3 0.935 118.1 54.5 -63.9 -49.3 -2.5 10.3 3.7 91 12 B Y H X S+ 0 0 2 -4,-3.6 4,-2.8 -5,-0.2 3,-0.4 0.946 103.6 54.3 -45.9 -63.0 -3.5 7.2 1.8 92 13 B N H X>S+ 0 0 30 -4,-3.5 4,-2.9 1,-0.3 5,-0.5 0.871 107.3 47.2 -43.6 -61.6 -5.6 5.7 4.5 93 14 B E H X5S+ 0 0 79 -4,-1.4 4,-1.0 -5,-0.3 -1,-0.3 0.906 118.0 46.6 -50.7 -39.3 -7.9 8.7 5.1 94 15 B A H X5S+ 0 0 0 -4,-1.8 4,-1.2 -3,-0.4 -2,-0.3 0.849 121.2 33.5 -72.8 -38.5 -8.2 8.9 1.3 95 16 B V H X5S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.4 0.927 110.1 58.8 -87.4 -50.2 -8.9 5.2 0.7 96 17 B R H X5S+ 0 0 7 -4,-2.9 4,-1.1 1,-0.3 -44,-0.6 0.865 113.5 42.8 -49.1 -36.2 -10.8 4.2 3.7 97 18 B V H XX S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 3,-1.3 0.972 117.8 45.2 -77.0 -52.0 -13.9 2.2 -0.8 100 21 B Q H 3X>S+ 0 0 14 -4,-1.1 4,-2.3 -5,-0.4 5,-0.6 0.696 100.5 74.6 -65.0 -12.9 -16.4 1.9 2.1 101 22 B L H 3X5S+ 0 0 108 -4,-0.9 4,-0.8 3,-0.2 -1,-0.3 0.943 103.9 37.1 -59.9 -43.9 -18.0 4.8 0.3 102 23 B S H S+ 0 0 14 -3,-1.3 4,-1.1 -4,-0.9 5,-0.9 0.934 125.6 38.9 -72.3 -47.0 -19.2 2.3 -2.2 103 24 B S H ><5S+ 0 0 8 -4,-1.8 3,-1.5 53,-0.6 -2,-0.2 0.984 115.5 48.4 -67.1 -60.8 -19.8 -0.5 0.4 104 25 B A H 3<5S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.2 0.843 106.6 64.2 -48.2 -32.4 -21.3 1.5 3.2 105 26 B A H 3< + 0 0 42 1,-0.2 4,-1.2 34,-0.2 -1,-0.2 -0.130 66.9 69.6 69.8 -42.8 -16.2 -9.3 -1.0 111 32 B A H > S+ 0 0 78 -2,-2.4 4,-0.9 41,-0.2 -1,-0.2 0.915 98.1 47.5 -69.9 -43.5 -15.4 -11.9 -3.6 112 33 B e H >> S+ 0 0 4 1,-0.2 3,-1.1 2,-0.2 4,-1.0 0.921 104.7 57.6 -66.7 -46.3 -13.0 -9.6 -5.5 113 34 B L H >> S+ 0 0 3 31,-0.6 4,-1.8 1,-0.3 3,-1.0 0.910 101.8 56.8 -53.2 -40.2 -11.1 -8.4 -2.4 114 35 B S H 3< S+ 0 0 67 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.878 97.3 67.2 -54.9 -35.5 -10.3 -12.0 -1.8 115 36 B S H XX S+ 0 0 52 -3,-1.1 4,-2.2 -4,-0.9 3,-0.6 0.856 101.2 44.0 -53.2 -43.7 -8.8 -11.9 -5.3 116 37 B L H << S+ 0 0 0 -4,-1.0 4,-0.2 -3,-1.0 -1,-0.2 0.972 114.6 48.0 -67.0 -52.5 -6.0 -9.5 -4.2 117 38 B S T 3< S+ 0 0 9 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.439 112.0 57.9 -65.4 2.8 -5.4 -11.5 -1.1 118 39 B A T <4 S- 0 0 50 -3,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.884 118.2 -88.7 -95.5 -58.0 -5.4 -14.4 -3.6 119 40 B S < - 0 0 81 -4,-2.2 2,-0.4 21,-0.1 -2,-0.1 -0.123 34.0-160.6 142.4 121.8 -2.6 -13.4 -6.0 120 41 B S > - 0 0 21 -4,-0.2 4,-1.0 -2,-0.1 5,-0.2 -0.984 25.9-133.4-123.5 133.9 -2.4 -11.3 -9.2 121 42 B A H > S+ 0 0 89 -2,-0.4 4,-1.1 1,-0.2 16,-0.1 0.608 106.8 59.5 -57.7 -8.6 0.4 -11.6 -11.7 122 43 B A H > S+ 0 0 22 14,-0.2 4,-3.0 2,-0.2 15,-0.4 0.954 89.2 59.4 -86.3 -60.7 0.2 -7.8 -11.5 123 44 B f H > S+ 0 0 0 13,-0.7 4,-0.9 1,-0.3 14,-0.2 0.784 116.8 39.7 -42.2 -32.8 0.9 -6.9 -7.9 124 45 B I H >X S+ 0 0 80 -4,-1.0 4,-0.9 2,-0.2 3,-0.7 0.915 112.0 51.4 -83.8 -47.4 4.2 -8.7 -8.3 125 46 B A H 3X S+ 0 0 58 -4,-1.1 4,-0.8 1,-0.3 3,-0.3 0.796 108.0 61.9 -58.7 -19.9 5.0 -7.5 -11.8 126 47 B A H >< S+ 0 0 0 -4,-3.0 3,-1.3 6,-0.2 7,-1.0 0.914 83.1 72.2 -69.7 -46.5 4.3 -4.3 -10.1 127 48 B V H << S+ 0 0 9 -4,-0.9 3,-0.4 -3,-0.7 -1,-0.2 0.816 107.5 39.5 -40.6 -37.5 7.1 -4.7 -7.6 128 49 B G H 3< S+ 0 0 62 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.748 108.5 60.2 -87.8 -23.0 9.3 -3.9 -10.5 129 50 B E S << S- 0 0 115 -3,-1.3 -1,-0.2 -4,-0.8 5,-0.2 0.012 118.5 -53.9-100.8 24.0 7.3 -1.1 -12.3 130 51 B L S S- 0 0 81 -3,-0.4 4,-0.4 -4,-0.3 -112,-0.2 0.691 112.1 -17.3 107.9 106.2 7.0 1.7 -9.7 131 52 B G S S- 0 0 0 -114,-0.6 -4,-0.2 1,-0.3 -113,-0.1 0.608 138.9 -45.8 45.8 14.8 5.7 1.6 -6.2 132 53 B L S >S- 0 0 0 -6,-0.8 5,-1.8 -115,-0.2 6,-0.6 0.840 90.6 -84.8 94.6 55.1 4.4 -1.5 -7.7 133 54 B D T >>5 - 0 0 18 -7,-1.0 3,-3.6 3,-0.2 4,-1.8 0.662 40.6-134.8 14.3 98.5 3.1 -0.2 -11.0 134 55 B V T 34>S+ 0 0 15 -4,-0.4 5,-1.6 1,-0.3 6,-0.3 0.880 106.2 60.1 -42.0 -45.9 -0.3 0.9 -9.8 135 56 B P T 345S+ 0 0 82 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.705 119.5 31.9 -56.3 -20.4 -1.9 -0.7 -13.0 136 57 B L T <>5S+ 0 0 36 -3,-3.6 4,-1.0 -4,-0.3 -13,-0.7 0.850 131.5 22.2 -97.3 -69.1 -0.4 -3.8 -11.5 137 58 B D H X5S+ 0 0 0 -6,-0.6 4,-2.2 1,-0.3 6,-0.2 0.645 123.3 51.2 -70.5 -14.2 -3.0 -1.2 -6.6 139 60 B A H >< S+ 0 0 0 -4,-3.2 6,-1.9 -7,-0.2 3,-1.4 0.871 116.9 49.5 -81.0 -41.6 -5.5 -4.5 -5.1 142 63 B A H 3< S+ 0 0 9 -4,-2.2 6,-2.1 4,-0.3 -3,-0.2 0.846 104.2 60.1 -66.2 -34.1 -8.1 -2.4 -6.8 143 64 B T T 3< S- 0 0 56 -4,-1.9 -1,-0.3 4,-0.2 -2,-0.2 0.285 133.8 -5.9 -75.3 13.6 -9.1 -5.4 -8.7 144 65 B A S < S+ 0 0 0 -3,-1.4 -31,-0.6 -6,-0.2 5,-0.3 -0.181 132.2 1.6-162.8-101.7 -9.8 -6.7 -5.2 145 66 B T S S+ 0 0 1 -32,-0.6 -3,-0.2 -33,-0.3 -32,-0.1 0.931 118.3 59.9 -81.5 -48.0 -9.2 -5.3 -1.6 146 67 B S S S- 0 0 0 -5,-0.4 -4,-0.3 -88,-0.1 -1,-0.2 0.881 115.5-135.2 -46.0 -31.3 -7.6 -1.8 -2.3 147 68 B S + 0 0 0 -6,-1.9 -5,-0.2 10,-0.1 -4,-0.2 0.897 69.9 110.1 78.0 109.0 -11.0 -1.8 -3.9 148 69 B A + 0 0 22 -6,-2.1 2,-1.0 9,-0.2 -6,-0.1 0.170 30.0 151.4 167.5 45.2 -11.9 -0.6 -7.2 149 70 B T >> - 0 0 4 -5,-0.3 4,-2.1 1,-0.2 3,-1.1 -0.779 24.8-170.6 -96.6 96.3 -12.7 -3.6 -9.3 150 71 B E T 34 S+ 0 0 162 -2,-1.0 -1,-0.2 1,-0.3 -7,-0.1 0.521 86.9 61.2 -62.3 -2.4 -15.3 -2.5 -11.9 151 72 B A T 34 S+ 0 0 92 1,-0.1 -1,-0.3 2,-0.0 -8,-0.1 0.802 118.0 20.9 -95.0 -34.9 -15.6 -6.2 -12.6 152 73 B e T <4 S+ 0 0 52 -3,-1.1 -2,-0.2 -8,-0.0 -40,-0.2 0.405 108.7 93.7-111.4 -1.2 -16.8 -7.4 -9.2 153 74 B K < + 0 0 45 -4,-2.1 -3,-0.1 1,-0.1 -41,-0.0 0.700 11.1 124.4 -66.8-128.4 -18.1 -4.2 -8.0 154 75 B G S S+ 0 0 66 1,-0.1 -1,-0.1 -47,-0.0 -4,-0.1 0.710 102.4 32.0 70.4 21.6 -21.6 -2.9 -8.2 155 76 B d S S+ 0 0 22 -49,-0.1 -48,-0.7 -50,-0.0 -49,-0.4 0.211 118.9 31.8-163.5 -62.4 -21.1 -2.7 -4.5 156 77 B L 0 0 0 -4,-0.2 -53,-0.6 -7,-0.1 -54,-0.4 0.560 360.0 360.0-101.4 -10.3 -17.6 -1.9 -3.0 157 78 B W 0 0 81 -55,-0.2 -55,-0.8 -8,-0.2 -9,-0.2 0.269 360.0 360.0 -16.9 360.0 -15.6 0.4 -5.4