==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 25-JAN-10 2X3O . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA0856; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE, . 270 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 86.3 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 1 1 5 2 0 1 0 1 0 1 0 0 0 0 0 1 1 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 36 A D 0 0 137 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.1 47.7 29.7 24.1 2 37 A S >> + 0 0 31 2,-0.2 4,-2.8 1,-0.1 3,-1.2 0.746 360.0 68.4 -74.9 -29.4 44.1 30.3 25.0 3 38 A A H 3> S+ 0 0 41 1,-0.3 4,-1.5 2,-0.3 -1,-0.1 0.784 95.0 52.1 -58.2 -27.4 43.7 29.1 21.4 4 39 A S H 3> S+ 0 0 63 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.709 109.1 51.9 -82.2 -15.0 44.8 25.7 22.6 5 40 A Q H <> S+ 0 0 37 -3,-1.2 4,-2.6 2,-0.2 -2,-0.3 0.875 107.4 49.9 -77.3 -43.9 42.0 26.3 25.2 6 41 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.832 109.1 53.4 -64.4 -34.2 39.5 27.0 22.5 7 42 A E H >X S+ 0 0 71 -4,-1.5 4,-2.2 -5,-0.2 3,-0.7 1.000 107.6 50.1 -55.8 -69.1 40.6 23.8 20.8 8 43 A Q H 3X S+ 0 0 59 -4,-1.7 4,-3.2 1,-0.3 -2,-0.2 0.832 109.4 52.6 -31.3 -56.0 40.0 21.9 24.0 9 44 A F H 3X S+ 0 0 9 -4,-2.6 4,-2.5 1,-0.2 -1,-0.3 0.936 109.7 47.0 -48.8 -53.5 36.6 23.4 24.2 10 45 A L H <<>S+ 0 0 4 -4,-2.1 5,-2.9 -3,-0.7 6,-0.4 0.843 114.5 46.5 -66.7 -37.1 35.6 22.4 20.7 11 46 A K H ><5S+ 0 0 136 -4,-2.2 3,-2.1 3,-0.2 -1,-0.2 0.990 112.9 50.9 -59.0 -62.2 36.9 18.9 21.2 12 47 A L H 3<5S+ 0 0 25 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.780 113.5 42.8 -48.9 -40.3 35.1 18.6 24.5 13 48 A V T 3<5S- 0 0 35 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.473 110.8-121.1 -91.8 1.6 31.7 19.8 23.2 14 49 A H T X 5 + 0 0 103 -3,-2.1 3,-1.2 -4,-0.4 -3,-0.2 0.946 46.8 168.7 63.4 52.7 32.1 17.6 20.1 15 50 A A G > < + 0 0 9 -5,-2.9 3,-2.1 1,-0.3 4,-0.2 0.817 68.2 67.6 -66.5 -28.8 31.8 20.5 17.8 16 51 A D G > S+ 0 0 57 -6,-0.4 3,-0.7 1,-0.3 -1,-0.3 0.729 90.6 64.1 -66.1 -21.6 32.9 18.4 14.9 17 52 A K G X S+ 0 0 110 -3,-1.2 3,-0.8 1,-0.2 -1,-0.3 0.453 74.9 94.1 -75.7 -0.2 29.6 16.4 15.2 18 53 A L G < S+ 0 0 115 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.840 84.4 48.2 -67.1 -31.2 27.7 19.6 14.3 19 54 A T G X> S+ 0 0 21 -3,-0.7 3,-2.2 -4,-0.2 4,-2.0 0.628 80.9 99.9 -77.8 -20.2 27.6 18.6 10.6 20 55 A V H <> S+ 0 0 80 -3,-0.8 4,-2.1 1,-0.3 5,-0.2 0.848 80.4 52.7 -37.7 -50.0 26.4 15.0 11.3 21 56 A P H 3> S+ 0 0 88 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.778 111.7 46.6 -59.7 -26.3 22.7 15.9 10.4 22 57 A V H <> S+ 0 0 38 -3,-2.2 4,-2.0 2,-0.2 5,-0.2 0.920 109.7 49.9 -86.9 -44.2 23.7 17.4 7.1 23 58 A Y H X S+ 0 0 29 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.910 113.4 49.6 -50.3 -41.6 26.0 14.6 5.9 24 59 A A H X S+ 0 0 53 -4,-2.1 4,-2.3 -5,-0.4 -1,-0.2 0.806 107.4 53.4 -75.4 -27.6 23.2 12.2 6.8 25 60 A Q H X S+ 0 0 119 -4,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.809 108.3 49.7 -74.7 -32.7 20.6 14.3 4.9 26 61 A V H X S+ 0 0 12 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.690 108.3 54.4 -77.3 -23.3 22.8 14.2 1.8 27 62 A Q H >X S+ 0 0 53 -4,-1.2 4,-2.0 -5,-0.2 3,-1.8 0.977 111.8 43.5 -68.1 -59.4 23.1 10.4 2.2 28 63 A Q H 3X S+ 0 0 139 -4,-2.3 4,-2.8 1,-0.3 -2,-0.2 0.914 105.2 64.0 -46.9 -51.0 19.3 10.2 2.3 29 64 A X H 3X S+ 0 0 75 -4,-2.7 4,-1.5 1,-0.2 -1,-0.3 0.726 108.5 42.0 -47.8 -27.6 19.0 12.7 -0.7 30 65 A L H - 0 0 43 0, 0.0 3,-2.7 0, 0.0 -2,-0.0 -0.470 28.8-150.6 -71.1 117.8 17.5 -3.2 -8.4 41 76 A E G > S+ 0 0 149 -2,-0.5 3,-1.9 1,-0.3 4,-0.2 0.773 93.3 74.1 -57.8 -29.6 19.3 -4.1 -5.2 42 77 A S G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.630 96.1 55.4 -54.1 -12.1 22.0 -5.9 -7.2 43 78 A K G X> + 0 0 92 -3,-2.7 4,-1.0 1,-0.1 3,-1.0 -0.134 67.3 113.4-115.3 32.2 23.0 -2.2 -7.9 44 79 A K H <> + 0 0 100 -3,-1.9 4,-2.8 1,-0.3 5,-0.2 0.814 69.8 69.2 -68.2 -32.2 23.3 -1.1 -4.2 45 80 A A H 3> S+ 0 0 57 1,-0.2 4,-1.2 -4,-0.2 -1,-0.3 0.625 94.3 53.9 -65.3 -16.1 27.0 -0.7 -5.1 46 81 A V H <> S+ 0 0 14 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.872 108.9 47.6 -85.7 -37.3 26.1 2.2 -7.3 47 82 A L H X S+ 0 0 25 -4,-1.0 4,-1.4 1,-0.2 -2,-0.2 0.906 112.5 51.0 -61.7 -41.8 24.2 3.9 -4.4 48 83 A E H X S+ 0 0 109 -4,-2.8 4,-0.9 1,-0.2 -1,-0.2 0.891 107.7 52.1 -65.0 -40.1 27.2 3.2 -2.2 49 84 A R H X S+ 0 0 114 -4,-1.2 4,-1.5 1,-0.2 3,-0.3 0.894 112.6 43.7 -63.9 -42.0 29.7 4.7 -4.7 50 85 A Y H X S+ 0 0 20 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.712 110.9 56.4 -78.3 -18.5 27.8 8.0 -5.0 51 86 A Q H X S+ 0 0 40 -4,-1.4 4,-0.8 -5,-0.2 -1,-0.2 0.622 108.6 47.6 -83.1 -17.6 27.3 8.1 -1.3 52 87 A A H X S+ 0 0 61 -4,-0.9 4,-1.7 -3,-0.3 -2,-0.2 0.806 109.5 50.9 -86.6 -34.6 31.1 7.9 -0.8 53 88 A K H X S+ 0 0 127 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.858 106.9 55.1 -75.4 -34.0 31.9 10.6 -3.3 54 89 A A H >X S+ 0 0 0 -4,-1.2 4,-3.0 2,-0.2 3,-0.6 0.944 104.0 54.9 -61.8 -49.9 29.5 13.0 -1.7 55 90 A N H 3X S+ 0 0 56 -4,-0.8 4,-3.4 1,-0.2 5,-0.3 0.951 109.1 46.4 -40.3 -60.9 31.2 12.5 1.7 56 91 A A H 3< S+ 0 0 56 -4,-1.7 4,-0.5 1,-0.2 -1,-0.2 0.761 112.8 52.9 -56.0 -24.2 34.6 13.5 0.1 57 92 A E H X - 0 0 2 -4,-1.0 4,-1.3 -5,-0.4 3,-1.1 -0.206 64.1-105.9 -54.1 157.1 34.9 19.1 6.7 64 99 A W H 3> S+ 0 0 72 1,-0.3 4,-2.6 2,-0.2 -1,-0.1 0.842 121.7 59.1 -57.9 -32.6 35.9 19.6 10.3 65 100 A D H 34 S+ 0 0 103 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.780 106.5 49.3 -68.6 -23.8 39.4 20.8 9.2 66 101 A K H <4 S+ 0 0 68 -3,-1.1 4,-0.4 -7,-0.2 -1,-0.2 0.798 118.2 38.5 -79.7 -30.4 37.7 23.5 7.2 67 102 A I H X S+ 0 0 6 -4,-1.3 4,-1.8 2,-0.1 3,-0.4 0.829 97.3 74.4 -91.5 -36.4 35.5 24.6 10.1 68 103 A K H >X S+ 0 0 61 -4,-2.6 4,-2.5 1,-0.2 3,-1.0 0.905 92.7 52.1 -52.2 -58.5 37.7 24.4 13.1 69 104 A P H 3> S+ 0 0 67 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.873 111.0 47.7 -47.4 -47.2 39.9 27.4 12.5 70 105 A E H 3> S+ 0 0 100 -3,-0.4 4,-1.4 -4,-0.4 -2,-0.2 0.828 111.4 52.7 -64.3 -30.8 37.0 29.7 12.1 71 106 A L H XX S+ 0 0 5 -4,-1.8 4,-1.9 -3,-1.0 3,-0.5 0.977 104.8 53.2 -72.1 -53.9 35.4 28.3 15.2 72 107 A I H >X S+ 0 0 27 -4,-2.5 4,-2.9 1,-0.2 3,-0.6 0.939 106.2 53.4 -41.3 -60.8 38.4 28.9 17.4 73 108 A K H 3X S+ 0 0 132 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.889 106.6 54.1 -41.5 -45.4 38.5 32.5 16.4 74 109 A L H << S+ 0 0 22 -4,-1.4 4,-0.4 -3,-0.5 -1,-0.2 0.911 112.0 43.2 -64.3 -37.2 34.9 32.9 17.4 75 110 A Y H XX S+ 0 0 16 -4,-1.9 4,-1.9 -3,-0.6 3,-0.7 0.904 114.0 48.7 -76.5 -35.2 35.5 31.5 20.8 76 111 A T H 3< S+ 0 0 33 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.827 108.9 54.4 -71.0 -27.2 38.7 33.5 21.5 77 112 A T T 3< S+ 0 0 96 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.645 119.3 34.3 -79.5 -12.6 37.1 36.7 20.4 78 113 A N T <4 S+ 0 0 21 -3,-0.7 2,-0.3 -4,-0.4 -2,-0.2 0.607 116.1 47.1-122.8 -21.8 34.4 36.1 22.9 79 114 A F S < S- 0 0 7 -4,-1.9 -1,-0.2 -5,-0.1 2,-0.1 -0.946 72.5-129.4-128.1 144.9 35.9 34.4 25.9 80 115 A T > - 0 0 80 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.230 34.6-105.8 -80.4-179.8 39.1 35.2 27.8 81 116 A E H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 123.0 47.9 -80.6 -43.1 41.5 32.5 28.4 82 117 A S H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.947 110.7 56.4 -57.8 -41.5 40.7 32.1 32.0 83 118 A E H > S+ 0 0 37 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.877 108.0 45.1 -57.1 -41.9 37.1 32.0 30.8 84 119 A L H X S+ 0 0 0 -4,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.859 105.2 63.0 -69.2 -35.9 37.8 29.1 28.4 85 120 A K H X S+ 0 0 94 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.894 105.4 45.8 -56.9 -41.0 39.7 27.3 31.1 86 121 A D H X S+ 0 0 80 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.850 108.6 53.9 -75.2 -32.7 36.6 27.1 33.2 87 122 A L H X S+ 0 0 2 -4,-1.3 4,-3.4 2,-0.2 -2,-0.2 0.914 113.2 45.6 -63.2 -41.5 34.4 26.0 30.4 88 123 A N H X S+ 0 0 5 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.928 111.0 51.7 -65.2 -41.9 36.9 23.2 29.8 89 124 A A H X S+ 0 0 52 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.929 115.4 42.9 -63.6 -40.7 37.0 22.5 33.5 90 125 A F H >< S+ 0 0 18 -4,-3.0 3,-1.2 1,-0.2 6,-0.4 0.938 114.8 47.5 -63.4 -52.5 33.2 22.2 33.5 91 126 A Y H 3< S+ 0 0 30 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.603 106.7 58.0 -77.0 -6.8 32.9 20.3 30.3 92 127 A Q H 3< S+ 0 0 100 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.689 89.9 101.4 -82.0 -20.6 35.6 17.8 31.4 93 128 A S S > S+ 0 0 116 0, 0.0 4,-2.1 0, 0.0 3,-1.2 0.988 123.8 48.6 -52.8 -53.1 31.4 14.0 34.7 95 130 A L H 3> S+ 0 0 15 1,-0.3 4,-2.3 2,-0.2 5,-0.3 0.798 103.5 63.9 -55.1 -30.2 28.5 16.5 35.0 96 131 A G H 3> S+ 0 0 0 -6,-0.4 4,-2.1 2,-0.2 -1,-0.3 0.940 108.7 38.8 -56.4 -43.6 30.0 18.2 32.0 97 132 A K H X S+ 0 0 61 -4,-2.1 4,-2.2 1,-0.2 3,-0.9 0.919 113.6 45.8 -44.1 -52.1 25.9 14.2 31.3 99 134 A V H 3X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.3 3,-0.3 0.951 108.3 53.9 -58.7 -51.3 24.8 17.7 30.6 100 135 A L H 3< S+ 0 0 46 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.707 116.3 41.0 -61.0 -18.4 26.2 17.8 27.1 101 136 A E H << S+ 0 0 150 -4,-1.6 4,-0.4 -3,-0.9 -1,-0.3 0.740 121.5 36.6-102.4 -30.0 24.4 14.6 26.4 102 137 A K H X S+ 0 0 47 -4,-2.2 4,-2.3 -3,-0.3 5,-0.3 0.921 93.2 81.6 -89.5 -48.4 21.0 15.2 28.1 103 138 A X H X S+ 0 0 39 -4,-2.3 4,-0.9 1,-0.2 5,-0.3 0.697 93.6 48.9 -32.6 -54.6 20.4 18.9 27.5 104 139 A P H >> S+ 0 0 82 0, 0.0 4,-2.8 0, 0.0 3,-2.5 0.979 116.0 40.5 -45.5 -70.6 19.1 18.4 23.9 105 140 A R H 3> S+ 0 0 114 -4,-0.4 4,-1.1 1,-0.3 -2,-0.2 0.849 117.3 54.0 -49.1 -35.8 16.6 15.6 24.7 106 141 A L H 3< S+ 0 0 0 -4,-2.3 -1,-0.3 2,-0.3 4,-0.2 0.449 110.7 40.1 -87.0 -9.8 15.8 17.6 27.8 107 142 A T H S+ 0 0 7 -4,-0.2 4,-3.5 2,-0.2 5,-0.2 0.888 117.7 47.6 -82.6 -39.2 10.2 20.7 27.7 111 146 A A H X S+ 0 0 58 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.996 111.1 50.7 -58.1 -66.9 9.4 22.2 24.3 112 147 A Q H X S+ 0 0 130 -4,-1.5 4,-0.5 1,-0.2 -1,-0.2 0.692 116.9 44.4 -38.0 -26.9 7.5 19.1 23.2 113 148 A L H > S+ 0 0 43 -4,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.860 111.5 47.5 -93.3 -43.6 5.6 19.5 26.6 114 149 A T H X S+ 0 0 23 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.793 112.1 54.0 -66.8 -27.4 4.9 23.3 26.5 115 150 A Q H X S+ 0 0 108 -4,-2.8 4,-0.7 -5,-0.2 -1,-0.2 0.835 107.1 51.3 -64.7 -41.2 3.8 22.8 22.9 116 151 A A H < S+ 0 0 57 -4,-0.5 4,-0.2 -5,-0.3 -2,-0.2 0.747 110.8 46.9 -72.7 -26.9 1.3 20.1 24.1 117 152 A K H >< S+ 0 0 70 -4,-1.4 3,-2.1 1,-0.2 -2,-0.2 0.897 102.0 63.8 -80.1 -44.8 -0.2 22.4 26.8 118 153 A L H >X S+ 0 0 40 -4,-1.8 3,-2.0 1,-0.3 4,-0.6 0.787 88.2 75.7 -37.6 -37.5 -0.5 25.3 24.4 119 154 A Q T 3< S+ 0 0 111 -4,-0.7 4,-0.5 1,-0.3 3,-0.5 0.748 83.8 61.5 -56.2 -32.6 -3.0 23.0 22.5 120 155 A G T <4 S+ 0 0 58 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.1 0.279 107.0 47.6 -77.6 10.8 -5.7 23.6 25.1 121 156 A A T <> S+ 0 0 3 -3,-2.0 4,-1.5 2,-0.1 -1,-0.2 0.536 86.2 81.7-127.6 -13.4 -5.7 27.3 24.2 122 157 A V H X S+ 0 0 65 -4,-0.6 4,-2.2 -3,-0.5 -2,-0.1 0.848 97.5 43.1 -65.6 -40.5 -5.7 27.4 20.4 123 158 A E H > S+ 0 0 157 -4,-0.5 4,-2.6 2,-0.2 5,-0.2 0.974 112.0 50.6 -67.0 -58.0 -9.5 27.0 20.1 124 159 A P H > S+ 0 0 41 0, 0.0 4,-1.7 0, 0.0 -2,-0.2 0.813 113.3 49.7 -55.2 -27.2 -10.5 29.4 22.9 125 160 A V H X S+ 0 0 14 -4,-1.5 4,-2.4 2,-0.2 5,-0.2 0.960 106.7 52.6 -68.7 -54.4 -8.2 31.9 21.2 126 161 A N H X S+ 0 0 88 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.847 109.7 52.0 -45.5 -41.3 -9.9 31.2 17.8 127 162 A K H X S+ 0 0 145 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.919 109.0 46.9 -63.4 -49.2 -13.2 32.0 19.6 128 163 A L H X S+ 0 0 28 -4,-1.7 4,-1.2 -5,-0.2 -2,-0.2 0.809 112.2 53.7 -60.3 -31.2 -11.9 35.3 21.0 129 164 A X H X S+ 0 0 15 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.783 111.4 43.1 -74.6 -32.0 -10.6 36.0 17.4 130 165 A A H X S+ 0 0 47 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.775 110.8 57.2 -78.2 -30.5 -14.1 35.4 15.9 131 166 A D H X S+ 0 0 62 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.761 104.5 50.5 -71.9 -31.0 -15.8 37.4 18.8 132 167 A X H >< S+ 0 0 11 -4,-1.2 3,-0.6 2,-0.2 -1,-0.2 0.908 105.5 58.3 -69.8 -44.3 -13.7 40.5 18.0 133 168 A D H 3< S+ 0 0 80 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.834 98.2 60.2 -52.1 -40.1 -14.7 40.1 14.3 134 169 A K H 3< 0 0 190 -4,-1.2 -1,-0.2 0, 0.0 -2,-0.2 0.886 360.0 360.0 -59.3 -43.7 -18.5 40.4 15.3 135 170 A E << 0 0 123 -4,-0.8 47,-0.0 -3,-0.6 0, 0.0 -0.475 360.0 360.0 -73.1 360.0 -18.1 43.9 16.8 136 !* 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 0.0 137 36 B D > 0 0 120 0, 0.0 4,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -42.1 15.5 20.4 48.8 138 37 B S H >> + 0 0 41 2,-0.2 4,-2.3 1,-0.2 3,-0.6 0.886 360.0 56.2 -60.7 -35.6 16.7 18.7 45.7 139 38 B A H 3> S+ 0 0 47 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.850 101.3 50.8 -67.2 -34.2 13.6 20.6 44.6 140 39 B S H 3> S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.689 109.1 54.8 -79.7 -14.4 14.8 24.0 45.7 141 40 B Q H X S+ 0 0 72 -4,-1.9 4,-2.2 1,-0.3 3,-0.9 0.993 107.5 47.4 -61.2 -66.5 14.0 25.6 41.3 144 43 B Q H 3X S+ 0 0 64 -4,-1.6 4,-2.5 1,-0.2 -1,-0.3 0.817 110.0 57.7 -34.8 -40.4 17.0 27.8 41.7 145 44 B F H 3X S+ 0 0 8 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.921 106.9 44.0 -65.0 -42.6 18.3 26.2 38.4 146 45 B L H <<>S+ 0 0 2 -4,-2.0 5,-2.2 -3,-0.9 6,-0.5 0.849 112.5 52.6 -77.7 -34.6 15.4 27.2 36.3 147 46 B K H ><5S+ 0 0 129 -4,-2.2 3,-2.2 3,-0.2 -2,-0.2 0.986 110.6 48.4 -58.7 -59.2 15.4 30.7 37.7 148 47 B L H 3<5S+ 0 0 14 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.839 115.2 43.8 -50.7 -42.6 19.1 31.0 36.8 149 48 B V T 3<5S- 0 0 31 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.444 106.9-129.9 -85.9 4.2 18.5 29.7 33.3 150 49 B H T < 5 + 0 0 100 -3,-2.2 3,-0.4 -4,-0.4 -3,-0.2 0.963 48.1 159.6 49.4 61.8 15.4 31.9 32.9 151 50 B A > < + 0 0 16 -5,-2.2 3,-1.3 1,-0.2 4,-0.2 0.677 63.3 75.0 -86.7 -16.1 13.3 29.0 31.7 152 51 B D G > S+ 0 0 44 -6,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.782 90.6 55.7 -59.2 -26.6 10.3 31.1 32.7 153 52 B K G > S+ 0 0 109 -3,-0.4 3,-2.2 1,-0.2 -1,-0.2 0.540 74.9 98.4 -89.5 -5.0 10.8 33.3 29.7 154 53 B L G < S+ 0 0 115 -3,-1.3 -1,-0.2 1,-0.3 4,-0.2 0.818 83.6 53.3 -50.4 -29.8 10.7 30.5 27.2 155 54 B T G X> S+ 0 0 19 -3,-0.7 3,-2.3 -4,-0.2 4,-1.3 0.662 76.6 98.8 -84.3 -17.1 7.1 31.4 26.6 156 55 B V H X> S+ 0 0 89 -3,-2.2 4,-2.1 1,-0.3 3,-0.7 0.839 82.4 52.7 -39.6 -53.6 7.7 35.1 25.8 157 56 B P H 3> S+ 0 0 82 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.804 107.3 53.9 -48.7 -34.2 7.6 34.4 22.0 158 57 B V H <> S+ 0 0 38 -3,-2.3 4,-1.2 -4,-0.2 -2,-0.2 0.761 110.2 44.4 -82.0 -26.1 4.2 32.6 22.4 159 58 B Y H X S+ 0 0 114 -4,-1.9 3,-0.9 -5,-0.3 4,-0.9 0.926 108.2 41.5 -59.9 -53.6 2.9 36.0 19.0 162 61 B V H >X S+ 0 0 17 -4,-1.2 3,-1.1 1,-0.3 4,-0.9 0.935 115.3 51.2 -60.7 -45.5 -0.8 35.7 19.8 163 62 B Q H 3X S+ 0 0 64 -4,-2.6 4,-0.7 1,-0.2 -1,-0.3 0.568 108.4 56.9 -63.9 -7.4 -0.8 39.4 20.7 164 63 B Q H <> S+ 0 0 123 -3,-0.9 4,-0.6 -4,-0.3 -1,-0.2 0.646 102.6 50.3 -95.7 -22.8 0.8 39.8 17.2 165 64 B X H << S+ 0 0 83 -3,-1.1 4,-0.3 -4,-0.9 -2,-0.2 0.583 107.6 55.8 -89.8 -13.5 -2.0 38.0 15.2 166 65 B L H >X S+ 0 0 10 -4,-0.9 4,-4.0 2,-0.3 3,-0.8 0.918 103.4 49.9 -83.5 -54.7 -4.7 40.2 16.8 167 66 B A H 3< S+ 0 0 40 -4,-0.7 4,-0.3 1,-0.3 -2,-0.2 0.894 114.6 50.8 -40.2 -44.3 -3.1 43.5 15.8 168 67 B Q T 3< S+ 0 0 108 -4,-0.6 -2,-0.3 1,-0.2 -1,-0.3 0.716 114.4 40.7 -68.6 -28.2 -3.1 41.6 12.4 169 68 B R T <4 S+ 0 0 58 -3,-0.8 4,-0.5 -4,-0.3 -2,-0.2 0.693 108.8 58.7 -94.5 -23.8 -6.8 40.7 12.8 170 69 B F S < S+ 0 0 30 -4,-4.0 -2,-0.2 1,-0.2 -3,-0.2 0.574 117.5 36.3 -75.7 -11.1 -7.8 44.1 14.1 171 70 B A S S+ 0 0 58 -5,-0.3 -2,-0.2 -4,-0.3 4,-0.2 0.409 94.2 79.7-120.3 -3.5 -6.3 45.3 10.8 172 71 B Q S S+ 0 0 129 -4,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.694 109.6 38.1 -66.6 -21.4 -7.5 42.4 8.6 173 72 B A S S- 0 0 63 -4,-0.5 2,-0.2 1,-0.1 -40,-0.0 -0.439 129.3 -41.7-106.8-170.8 -10.6 44.6 8.9 174 73 B K - 0 0 185 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.384 57.3-145.0 -59.5 125.8 -10.9 48.4 9.0 175 74 B A + 0 0 64 -4,-0.2 -1,-0.1 -2,-0.2 -4,-0.1 -0.643 28.2 167.5-103.3 77.2 -8.1 49.9 11.2 176 75 B P - 0 0 48 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.014 35.8-132.6 -74.8-176.5 -9.3 53.0 13.2 177 76 B E S S+ 0 0 170 2,-0.1 -2,-0.0 3,-0.0 4,-0.0 0.224 100.8 52.8-129.6 10.4 -7.6 54.9 16.1 178 77 B S S S+ 0 0 107 2,-0.1 3,-0.4 3,-0.0 4,-0.0 0.368 102.6 62.2-113.0 -9.4 -10.4 55.3 18.7 179 78 B K >> + 0 0 96 1,-0.2 3,-1.0 2,-0.1 4,-0.8 0.218 68.9 105.3 -97.5 10.6 -11.1 51.5 18.4 180 79 B K H >> S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.836 71.4 66.2 -52.1 -35.9 -7.6 50.8 19.8 181 80 B A H 3> S+ 0 0 63 -3,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.783 92.8 56.7 -60.0 -33.8 -9.4 49.9 23.1 182 81 B V H <> S+ 0 0 27 -3,-1.0 4,-0.6 2,-0.2 -1,-0.2 0.805 105.6 50.5 -74.5 -31.1 -11.2 46.8 21.6 183 82 B L H << S+ 0 0 25 -4,-0.8 4,-0.3 -3,-0.6 -1,-0.2 0.883 116.3 42.8 -66.3 -41.7 -7.9 45.2 20.5 184 83 B E H >X S+ 0 0 111 -4,-1.4 4,-1.2 2,-0.2 3,-0.6 0.858 110.1 53.6 -75.7 -40.9 -6.5 45.8 24.1 185 84 B R H 3< S+ 0 0 125 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.682 114.6 44.9 -65.1 -21.1 -9.7 44.7 25.9 186 85 B Y T 3X S+ 0 0 16 -4,-0.6 4,-1.0 -5,-0.2 -1,-0.2 0.413 105.9 59.7 -99.8 -6.3 -9.5 41.5 23.9 187 86 B Q H <> S+ 0 0 20 -3,-0.6 4,-0.6 -4,-0.3 -2,-0.2 0.663 97.3 59.2 -92.6 -21.5 -5.7 41.0 24.4 188 87 B A H X S+ 0 0 67 -4,-1.2 4,-1.3 2,-0.2 -2,-0.1 0.731 105.7 52.7 -73.8 -24.6 -6.2 40.8 28.2 189 88 B K H > S+ 0 0 91 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.938 107.7 46.0 -74.6 -52.6 -8.4 37.8 27.5 190 89 B A H X S+ 0 0 3 -4,-1.0 4,-1.0 1,-0.2 -2,-0.2 0.627 108.9 61.6 -67.8 -12.3 -6.0 35.8 25.4 191 90 B N H X S+ 0 0 52 -4,-0.6 4,-1.9 2,-0.2 3,-0.5 0.964 108.1 38.0 -72.5 -57.1 -3.3 36.6 28.0 192 91 B A H X S+ 0 0 48 -4,-1.3 4,-0.7 1,-0.2 -2,-0.2 0.612 109.4 67.3 -71.7 -13.0 -5.0 34.8 31.0 193 92 B E H X S+ 0 0 27 -4,-1.1 4,-0.7 2,-0.2 -1,-0.2 0.888 105.9 39.4 -67.4 -45.8 -6.1 32.2 28.4 194 93 B L H >X S+ 0 0 3 -4,-1.0 4,-4.3 -3,-0.5 3,-0.8 0.878 107.4 63.7 -68.3 -41.3 -2.4 31.1 28.0 195 94 B D H 3X S+ 0 0 68 -4,-1.9 4,-0.6 1,-0.3 -1,-0.2 0.757 101.8 53.4 -54.7 -27.0 -1.9 31.6 31.8 196 95 B R H 3< S+ 0 0 186 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.826 126.2 20.8 -71.9 -38.0 -4.4 28.7 32.2 197 96 B A H << S+ 0 0 15 -3,-0.8 -2,-0.2 -4,-0.7 -3,-0.2 0.832 142.5 17.1-101.2 -47.8 -2.5 26.4 29.8 198 97 B I H < S+ 0 0 2 -4,-4.3 -3,-0.2 -81,-0.1 -2,-0.1 -0.090 80.9 139.9-127.3 33.7 1.1 27.7 29.7 199 98 B G >X - 0 0 4 -4,-0.6 3,-1.2 -5,-0.5 4,-0.6 -0.334 65.7-110.5 -63.1 158.9 1.4 30.0 32.8 200 99 B W H >> S+ 0 0 93 1,-0.3 4,-2.7 2,-0.2 3,-2.7 0.983 120.7 54.3 -57.2 -59.9 4.7 29.6 34.6 201 100 B D H 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.532 105.2 58.2 -45.6 -13.7 3.0 27.9 37.7 202 101 B K H <4 S+ 0 0 78 -3,-1.2 -1,-0.3 2,-0.1 4,-0.2 0.571 118.3 27.4 -99.9 -17.9 1.6 25.4 35.1 203 102 B I H X S+ 0 0 56 -4,-2.7 4,-2.9 2,-0.2 3,-0.9 0.815 102.3 47.0 -34.1 -58.8 7.4 25.0 36.8 205 104 B P H 3> S+ 0 0 72 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.981 116.7 40.7 -48.7 -68.3 5.8 22.1 38.8 206 105 B E H 3> S+ 0 0 111 1,-0.2 4,-0.6 -4,-0.2 -2,-0.2 0.602 119.7 51.8 -60.9 -2.7 5.9 19.6 36.0 207 106 B L H - 0 0 72 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.468 37.3-103.3 -79.8 166.4 21.0 14.6 41.7 217 116 B E H > S+ 0 0 62 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.923 121.4 55.1 -52.2 -44.7 21.1 17.4 44.2 218 117 B S H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.929 106.0 51.4 -64.4 -37.6 24.8 17.7 44.0 219 118 B E H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.928 109.6 48.4 -65.6 -46.6 24.7 18.1 40.3 220 119 B L H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 5,-0.3 0.913 104.5 61.2 -56.8 -41.5 22.2 20.9 40.5 221 120 B K H X S+ 0 0 100 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.954 109.9 43.3 -47.9 -44.5 24.3 22.5 43.1 222 121 B D H X S+ 0 0 82 -4,-1.9 4,-2.6 2,-0.3 -2,-0.2 0.849 111.2 49.4 -80.0 -33.1 27.0 22.7 40.5 223 122 B L H X S+ 0 0 4 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.983 116.1 47.1 -61.4 -50.6 24.9 23.9 37.5 224 123 B N H X S+ 0 0 3 -4,-2.9 4,-1.1 1,-0.3 -2,-0.3 0.880 109.5 52.1 -55.2 -40.7 23.7 26.4 39.9 225 124 B A H X S+ 0 0 56 -4,-2.3 4,-0.7 -5,-0.3 -1,-0.3 0.911 115.4 44.1 -63.1 -37.3 27.3 27.1 41.0 226 125 B F H >< S+ 0 0 21 -4,-2.6 3,-1.7 1,-0.2 6,-0.7 0.981 114.0 44.2 -68.4 -62.4 28.1 27.6 37.3 227 126 B Y H 3< S+ 0 0 31 -4,-3.0 -1,-0.2 1,-0.3 -3,-0.2 0.595 109.7 60.0 -66.2 -8.8 25.2 29.7 36.1 228 127 B Q H 3< S+ 0 0 100 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.772 90.5 88.3 -78.9 -26.8 25.6 31.8 39.2 229 128 B S S S+ 0 0 114 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.819 121.3 55.2 -62.8 -27.1 29.8 35.7 35.9 231 130 B L H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.821 104.7 55.0 -69.4 -26.4 30.9 33.2 33.3 232 131 B G H > S+ 0 0 0 -6,-0.7 4,-2.6 -3,-0.5 -5,-0.2 0.901 108.5 46.1 -71.5 -39.0 27.6 31.4 33.7 233 132 B K H < S+ 0 0 98 -4,-1.6 -1,-0.2 -7,-0.2 -2,-0.2 0.826 112.5 49.8 -78.2 -35.1 25.6 34.5 33.0 234 133 B K H >X S+ 0 0 53 -4,-1.5 3,-2.1 2,-0.2 4,-1.7 0.950 113.3 45.6 -62.7 -56.7 27.7 35.5 30.0 235 134 B V H >X S+ 0 0 8 -4,-2.2 4,-2.5 1,-0.3 3,-0.8 0.952 106.9 58.8 -54.3 -55.0 27.5 32.1 28.4 236 135 B L H 3< S+ 0 0 54 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.404 114.4 39.4 -56.2 5.6 23.8 32.0 29.1 237 136 B E H <4 S+ 0 0 143 -3,-2.1 4,-0.4 -5,-0.1 -1,-0.3 0.564 118.5 40.8-128.2 -23.9 23.7 35.2 27.0 238 137 B K H S+ 0 0 86 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.994 115.8 39.6 -59.4 -60.2 22.4 31.7 21.1 241 140 B R H > S+ 0 0 116 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.905 120.0 51.3 -46.1 -42.3 24.2 34.3 18.9 242 141 B L H X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.895 110.5 42.7 -73.6 -42.0 27.2 32.1 19.1 243 142 B T H X S+ 0 0 87 -4,-3.5 4,-1.5 -5,-0.3 -1,-0.2 0.870 115.5 53.9 -66.7 -32.4 25.6 28.8 18.0 244 143 B A H X S+ 0 0 58 -4,-2.8 4,-1.9 -5,-0.4 -2,-0.2 0.792 105.6 51.8 -72.8 -29.4 23.7 30.8 15.3 245 144 B E H X S+ 0 0 78 -4,-1.8 4,-1.5 -5,-0.3 -1,-0.2 0.895 108.2 50.2 -71.7 -42.5 26.9 32.3 14.0 246 145 B S H X S+ 0 0 9 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.865 111.6 48.3 -67.3 -36.8 28.7 28.9 13.5 247 146 B A H X S+ 0 0 59 -4,-1.5 4,-2.6 2,-0.2 5,-0.4 0.987 111.7 50.6 -60.9 -56.9 25.7 27.5 11.7 248 147 B Q H X S+ 0 0 136 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.769 112.2 48.3 -48.8 -30.2 25.7 30.7 9.5 249 148 B L H X S+ 0 0 51 -4,-1.5 4,-1.9 2,-0.1 -1,-0.2 0.911 114.8 42.6 -80.7 -42.6 29.4 30.1 8.9 250 149 B T H X S+ 0 0 26 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.968 111.4 52.9 -65.7 -55.8 29.1 26.4 8.0 251 150 B Q H X S+ 0 0 126 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.858 107.8 54.3 -49.9 -40.4 25.9 26.7 5.8 252 151 B A H X S+ 0 0 60 -4,-0.8 4,-0.8 -5,-0.4 3,-0.4 0.987 111.2 43.2 -54.9 -58.6 27.8 29.4 3.9 253 152 B K H < S+ 0 0 72 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.731 107.0 64.7 -60.9 -24.1 30.7 26.9 3.3 254 153 B L H >< S+ 0 0 38 -4,-2.3 3,-1.3 1,-0.2 4,-0.3 0.980 89.1 65.2 -60.0 -54.3 28.0 24.3 2.5 255 154 B Q H >X S+ 0 0 98 -4,-2.1 3,-2.6 -3,-0.4 2,-1.0 0.809 85.8 72.8 -37.2 -50.1 26.8 26.2 -0.6 256 155 B G T 3< S+ 0 0 61 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.240 104.0 41.0 -54.4 17.1 30.3 25.6 -2.2 257 156 B A T <> S+ 0 0 4 -3,-1.3 4,-1.9 -2,-1.0 -1,-0.3 0.347 83.1 94.3-144.5 1.7 29.2 22.0 -2.7 258 157 B V H <> S+ 0 0 65 -3,-2.6 4,-2.6 -4,-0.3 -2,-0.1 0.910 95.6 38.7 -62.8 -43.4 25.5 22.1 -3.8 259 158 B E H X S+ 0 0 146 -4,-0.5 4,-2.4 2,-0.2 5,-0.3 0.994 111.6 55.1 -73.2 -59.6 26.3 21.9 -7.5 260 159 B P H > S+ 0 0 52 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.823 115.8 42.9 -40.3 -38.3 29.2 19.4 -7.2 261 160 B V H X S+ 0 0 8 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.887 108.7 57.1 -74.0 -42.3 26.6 17.2 -5.4 262 161 B N H >X S+ 0 0 80 -4,-2.6 4,-2.2 1,-0.2 3,-0.5 0.978 106.7 50.2 -46.2 -59.7 23.9 18.1 -7.9 263 162 B K H 3X S+ 0 0 148 -4,-2.4 4,-3.3 1,-0.3 -1,-0.2 0.870 107.6 54.3 -49.3 -46.0 26.3 16.7 -10.7 264 163 B L H 3X S+ 0 0 25 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.3 0.919 108.5 47.7 -50.3 -51.7 26.8 13.5 -8.7 265 164 B X H XX S+ 0 0 23 -4,-2.2 3,-0.8 -3,-0.5 4,-0.6 0.916 114.0 47.2 -59.8 -50.0 23.1 12.8 -8.4 266 165 B A H >X S+ 0 0 40 -4,-2.2 3,-3.6 1,-0.3 4,-1.6 0.989 108.1 54.7 -51.0 -64.6 22.6 13.4 -12.1 267 166 B D H 3< S+ 0 0 75 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.655 103.9 58.2 -45.4 -16.9 25.6 11.2 -12.9 268 167 B X H << S+ 0 0 7 -3,-0.8 3,-0.3 -4,-0.6 -1,-0.3 0.666 104.0 50.5 -90.0 -16.1 23.8 8.6 -10.9 269 168 B D H << S+ 0 0 60 -3,-3.6 2,-3.7 -4,-0.6 -2,-0.2 0.926 93.6 68.6 -82.3 -52.6 20.8 8.7 -13.2 270 169 B K < 0 0 187 -4,-1.6 -1,-0.2 1,-0.0 -3,-0.1 0.034 360.0 360.0 -50.5 33.2 22.9 8.4 -16.3 271 170 B E 0 0 107 -2,-3.7 -1,-0.0 -3,-0.3 -225,-0.0 -0.933 360.0 360.0-150.7 360.0 23.2 4.9 -14.7