==== 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 DNA BINDING PROTEIN 12-MAY-09 2KIW . COMPND 2 MOLECULE: INT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS HAEMOLYTICUS JCSC1435; . AUTHOR Y.YANG,T.A.RAMELOT,R.L.BELOTE,E.L.FOOTE,H.JANJUA,R.NAIR, . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9437.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 62.2 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 48.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 2 0 0 0 0 1 0 0 1 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 64 A T > 0 0 120 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -5.5 11.8 3.2 -6.5 2 65 A F H > + 0 0 63 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.889 360.0 58.2 -64.4 -37.7 8.2 2.9 -5.1 3 66 A K H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.929 107.5 46.2 -59.8 -43.6 9.6 0.6 -2.3 4 67 A Q H > S+ 0 0 132 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.938 115.8 45.4 -65.8 -44.7 12.0 3.3 -1.1 5 68 A V H X S+ 0 0 38 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.947 117.7 43.5 -64.6 -46.4 9.3 6.1 -1.3 6 69 A A H X S+ 0 0 3 -4,-3.4 4,-2.7 2,-0.2 -2,-0.2 0.908 114.1 51.6 -66.3 -39.6 6.8 3.9 0.5 7 70 A D H X S+ 0 0 44 -4,-2.8 4,-1.8 -5,-0.4 -2,-0.2 0.938 111.6 46.4 -63.6 -44.8 9.4 2.7 3.0 8 71 A D H X S+ 0 0 95 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.931 115.1 46.6 -63.7 -43.9 10.4 6.3 3.8 9 72 A W H X S+ 0 0 32 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.889 108.2 56.3 -66.6 -38.5 6.7 7.4 4.1 10 73 A L H X S+ 0 0 12 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.906 103.1 54.9 -62.1 -39.6 5.9 4.3 6.3 11 74 A K H < S+ 0 0 133 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.916 108.3 48.5 -61.7 -40.7 8.6 5.3 8.8 12 75 A Q H >< S+ 0 0 112 -4,-1.3 3,-1.4 1,-0.2 -1,-0.2 0.910 109.3 52.9 -66.9 -39.7 7.1 8.8 9.2 13 76 A Y H >< S+ 0 0 84 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.907 94.5 69.2 -62.8 -39.7 3.6 7.3 9.7 14 77 A A T 3< S+ 0 0 47 -4,-2.2 3,-0.4 1,-0.3 -1,-0.3 0.442 72.9 98.5 -61.2 8.6 4.9 5.0 12.5 15 78 A N T < S+ 0 0 117 -3,-1.4 2,-0.3 1,-0.3 -1,-0.3 0.926 100.2 8.9 -64.0 -41.6 5.3 8.3 14.4 16 79 A D S < S+ 0 0 146 -3,-1.5 -1,-0.3 -4,-0.2 2,-0.3 -0.776 104.5 84.2-143.5 96.7 2.0 7.7 16.2 17 80 A V S S- 0 0 53 -3,-0.4 2,-0.1 -2,-0.3 5,-0.0 -0.941 80.8 -67.2 179.4 160.5 0.3 4.2 15.8 18 81 A K > - 0 0 157 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.352 37.4-139.3 -62.3 135.3 0.4 0.7 17.2 19 82 A V H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 103.5 53.9 -63.8 -40.5 3.6 -1.1 16.4 20 83 A S H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.908 106.8 52.3 -62.2 -39.6 1.7 -4.4 15.7 21 84 A S H > S+ 0 0 22 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.925 110.1 47.9 -63.4 -43.4 -0.5 -2.5 13.2 22 85 A V H X S+ 0 0 21 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.938 113.5 46.9 -64.4 -45.8 2.6 -1.1 11.3 23 86 A R H X S+ 0 0 191 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.935 119.0 40.6 -63.3 -44.6 4.3 -4.5 11.2 24 87 A A H X S+ 0 0 23 -4,-2.5 4,-1.7 -5,-0.2 -2,-0.2 0.941 119.1 45.1 -70.2 -46.2 1.2 -6.2 9.9 25 88 A R H X S+ 0 0 4 -4,-3.2 4,-2.9 -5,-0.3 5,-0.3 0.923 110.8 54.3 -64.6 -42.0 0.1 -3.4 7.6 26 89 A E H X S+ 0 0 63 -4,-3.0 4,-3.5 -5,-0.3 5,-0.3 0.896 104.2 56.4 -60.2 -36.9 3.7 -3.1 6.3 27 90 A K H X S+ 0 0 137 -4,-1.5 4,-2.1 -5,-0.3 -1,-0.2 0.947 111.6 41.5 -61.2 -46.0 3.6 -6.8 5.4 28 91 A A H X S+ 0 0 2 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.929 118.5 46.0 -68.2 -43.1 0.5 -6.3 3.3 29 92 A I H X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.929 113.3 49.6 -65.8 -43.1 1.8 -3.1 1.7 30 93 A Q H X S+ 0 0 97 -4,-3.5 4,-2.3 -5,-0.3 5,-0.2 0.907 108.1 54.2 -63.4 -39.4 5.2 -4.6 1.1 31 94 A H H X S+ 0 0 69 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.911 107.0 51.0 -62.2 -40.3 3.6 -7.7 -0.5 32 95 A A H X S+ 0 0 11 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.929 109.2 50.5 -64.2 -42.6 1.7 -5.4 -3.0 33 96 A I H < S+ 0 0 34 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.929 113.1 45.5 -62.5 -43.4 4.9 -3.6 -3.9 34 97 A E H >< S+ 0 0 113 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.907 114.2 48.8 -67.9 -39.1 6.7 -6.9 -4.6 35 98 A R H >< S+ 0 0 102 -4,-2.5 3,-0.5 1,-0.3 -2,-0.2 0.930 118.1 39.6 -66.6 -42.8 3.7 -8.2 -6.6 36 99 A F T 3< S+ 0 0 22 -4,-2.9 3,-0.3 -5,-0.2 -1,-0.3 0.130 82.9 116.2 -91.8 21.9 3.5 -5.0 -8.6 37 100 A N T < S+ 0 0 95 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.907 83.9 38.2 -58.0 -40.0 7.3 -4.9 -8.8 38 101 A T S < S+ 0 0 121 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.620 110.9 70.4 -86.2 -11.4 7.1 -5.3 -12.6 39 102 A K S S- 0 0 84 -3,-0.3 -1,-0.2 -6,-0.2 5,-0.1 -0.867 86.3-134.6-109.8 103.5 4.0 -3.0 -12.7 40 103 A P > - 0 0 46 0, 0.0 3,-1.0 0, 0.0 4,-0.3 -0.051 17.3-119.3 -50.9 151.4 4.9 0.6 -12.0 41 104 A I G > S+ 0 0 14 1,-0.3 3,-1.3 2,-0.2 44,-0.1 0.900 116.5 54.1 -62.5 -39.2 2.7 2.6 -9.6 42 105 A Q G 3 S+ 0 0 103 1,-0.3 -1,-0.3 42,-0.1 46,-0.1 0.637 105.6 55.0 -71.5 -10.8 1.8 5.1 -12.4 43 106 A T G < S+ 0 0 77 -3,-1.0 2,-0.3 44,-0.1 -1,-0.3 0.440 81.0 113.4-100.3 -0.3 0.7 2.1 -14.5 44 107 A I < - 0 0 17 -3,-1.3 2,-0.2 -4,-0.3 -3,-0.0 -0.544 53.7-156.5 -74.0 131.4 -1.7 0.8 -11.9 45 108 A K > - 0 0 124 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.547 30.4-103.9-103.2 170.7 -5.4 1.0 -13.1 46 109 A K H > S+ 0 0 133 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.877 119.6 56.9 -62.0 -36.9 -8.6 1.2 -11.1 47 110 A H H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.950 108.4 44.9 -62.1 -47.3 -9.4 -2.4 -11.9 48 111 A D H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 109.3 58.1 -65.1 -35.4 -6.1 -3.7 -10.5 49 112 A Y H X S+ 0 0 22 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.944 107.3 46.1 -61.0 -45.6 -6.6 -1.4 -7.4 50 113 A Q H X S+ 0 0 68 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.905 109.9 55.6 -64.4 -38.2 -9.9 -3.1 -6.6 51 114 A R H X S+ 0 0 133 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.931 107.1 49.3 -60.6 -43.6 -8.3 -6.5 -7.2 52 115 A F H X S+ 0 0 14 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.929 109.9 51.2 -62.3 -44.0 -5.6 -5.7 -4.6 53 116 A V H X S+ 0 0 25 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.938 114.2 42.8 -60.6 -45.7 -8.3 -4.6 -2.1 54 117 A D H X S+ 0 0 98 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.817 110.9 58.3 -70.9 -28.4 -10.2 -7.9 -2.5 55 118 A D H < S+ 0 0 37 -4,-2.1 4,-0.3 -5,-0.3 3,-0.2 0.934 110.9 39.7 -67.7 -44.8 -6.9 -9.8 -2.4 56 119 A I H >X S+ 0 0 4 -4,-2.4 4,-3.4 1,-0.2 3,-0.8 0.792 106.9 65.7 -75.5 -26.3 -6.0 -8.5 1.0 57 120 A S H 3< S+ 0 0 58 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.875 103.8 45.8 -63.8 -33.8 -9.6 -8.8 2.2 58 121 A A T 3< S+ 0 0 90 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.570 122.8 36.8 -84.8 -7.6 -9.3 -12.6 1.8 59 122 A Q T <4 S+ 0 0 103 -3,-0.8 2,-0.3 -4,-0.3 -2,-0.2 0.583 122.3 39.4-115.0 -20.4 -5.9 -12.6 3.6 60 123 A Y S < S- 0 0 49 -4,-3.4 -1,-0.2 -5,-0.1 5,-0.0 -0.921 86.8-101.8-130.9 156.9 -6.6 -9.9 6.2 61 124 A S > - 0 0 78 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.236 38.6-104.8 -71.6 164.2 -9.5 -8.9 8.4 62 125 A K H > S+ 0 0 161 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.899 121.1 54.7 -58.6 -40.7 -11.8 -6.0 7.5 63 126 A N H > S+ 0 0 123 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.931 111.0 44.5 -61.8 -42.5 -10.2 -3.8 10.3 64 127 A Y H > S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 107.3 60.7 -70.2 -32.7 -6.7 -4.4 8.8 65 128 A V H X S+ 0 0 15 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.927 100.4 54.4 -60.9 -43.6 -8.1 -3.8 5.3 66 129 A D H X S+ 0 0 87 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.937 109.2 47.1 -58.0 -46.4 -9.1 -0.2 6.2 67 130 A S H X S+ 0 0 42 -4,-1.2 4,-2.5 1,-0.2 5,-0.2 0.918 112.7 49.3 -63.7 -41.7 -5.6 0.7 7.4 68 131 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.932 111.1 49.6 -64.6 -43.4 -4.0 -0.8 4.3 69 132 A V H X S+ 0 0 41 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.941 113.2 46.1 -61.9 -46.1 -6.3 1.1 2.0 70 133 A A H X S+ 0 0 51 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.940 114.8 47.1 -63.7 -45.3 -5.7 4.4 3.8 71 134 A S H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.940 114.1 47.4 -62.8 -45.2 -1.9 3.8 3.8 72 135 A T H X S+ 0 0 12 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.941 114.6 46.3 -62.6 -45.4 -1.9 2.8 0.1 73 136 A N H X S+ 0 0 71 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.921 113.8 48.8 -64.3 -41.9 -4.0 5.8 -0.8 74 137 A M H X S+ 0 0 95 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.926 112.8 47.3 -65.4 -42.3 -1.9 8.2 1.3 75 138 A I H X S+ 0 0 10 -4,-2.7 4,-1.9 -5,-0.2 5,-0.2 0.932 113.1 48.7 -65.2 -43.4 1.4 6.8 -0.3 76 139 A F H X S+ 0 0 39 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.940 112.5 47.8 -62.4 -45.6 -0.0 7.1 -3.8 77 140 A K H X S+ 0 0 137 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.877 107.1 58.5 -64.0 -36.0 -1.2 10.7 -3.2 78 141 A Y H X S+ 0 0 100 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.947 107.8 44.1 -60.7 -47.9 2.2 11.5 -1.7 79 142 A A H <>S+ 0 0 8 -4,-1.9 5,-2.2 1,-0.2 6,-0.7 0.909 113.2 52.5 -65.1 -39.1 4.1 10.6 -4.9 80 143 A Y H ><5S+ 0 0 103 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.934 107.6 50.8 -62.5 -44.9 1.5 12.4 -7.0 81 144 A D H 3<5S+ 0 0 121 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.839 106.5 55.3 -63.3 -30.6 1.8 15.6 -5.0 82 145 A T T 3<5S- 0 0 52 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.412 112.9-123.3 -83.1 5.9 5.6 15.4 -5.5 83 146 A R T < 5S+ 0 0 230 -3,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.886 76.5 126.5 55.1 39.0 5.0 15.2 -9.3 84 147 A L S + 0 0 98 -2,-0.3 3,-0.7 -46,-0.1 2,-0.5 -0.383 20.1 176.4-150.3 64.1 -4.4 9.2 -9.7 89 152 A P T 3 + 0 0 28 0, 0.0 3,-0.1 0, 0.0 -13,-0.0 -0.607 53.0 72.2 -76.8 116.8 -6.3 5.9 -9.8 90 153 A S T > + 0 0 37 -2,-0.5 3,-0.7 1,-0.5 2,-0.0 0.043 68.0 94.6 171.0 -39.9 -8.8 5.5 -6.9 91 154 A E T < S+ 0 0 141 -3,-0.7 -1,-0.5 1,-0.2 3,-0.1 -0.340 70.5 49.6 -73.2 156.7 -11.7 7.9 -7.6 92 155 A G T 3 S+ 0 0 70 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 0.444 78.1 123.5 93.9 0.7 -14.9 6.6 -9.4 93 156 A I < + 0 0 61 -3,-0.7 2,-0.3 2,-0.0 -1,-0.2 -0.821 30.7 141.4 -99.2 109.0 -15.1 3.6 -7.0 94 157 A K - 0 0 185 -2,-0.8 -3,-0.0 -3,-0.1 0, 0.0 -0.978 32.2-169.4-143.3 156.0 -18.5 3.6 -5.2 95 158 A R - 0 0 177 -2,-0.3 -2,-0.0 0, 0.0 4,-0.0 -0.498 16.6-164.7-148.3 73.6 -21.0 0.9 -4.1 96 159 A P - 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.223 58.9 -26.5 -59.4 145.4 -24.3 2.4 -3.0 97 160 A K S S+ 0 0 180 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.028 89.6 108.4 43.5-148.2 -26.7 0.2 -1.0 98 161 A K + 0 0 170 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.683 58.8 132.0 56.5 13.1 -26.3 -3.5 -1.8 99 162 A K - 0 0 173 1,-0.1 -1,-0.2 -4,-0.0 2,-0.2 -0.698 66.0-105.1 -96.8 148.5 -24.8 -3.6 1.7 100 163 A V - 0 0 129 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.477 40.0-109.4 -72.5 137.6 -25.8 -6.2 4.4 101 164 A S - 0 0 115 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.318 28.3-133.0 -66.0 148.6 -28.1 -4.8 7.2 102 165 A V - 0 0 114 1,-0.1 3,-0.2 -2,-0.0 -1,-0.1 -0.886 12.6-162.7-107.7 131.6 -26.6 -4.5 10.6 103 166 A E + 0 0 112 -2,-0.5 2,-0.4 1,-0.2 5,-0.3 0.606 25.1 171.0 -85.2 -10.3 -28.4 -5.8 13.7 104 167 A L + 0 0 141 2,-0.1 -1,-0.2 3,-0.1 2,-0.1 -0.038 57.9 64.1 38.0 -88.6 -26.1 -3.6 15.9 105 168 A E S S- 0 0 128 -2,-0.4 3,-0.2 -3,-0.2 0, 0.0 -0.351 71.1-154.6 -61.4 135.1 -28.1 -4.2 19.1 106 169 A H S S+ 0 0 183 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.562 85.8 78.3 -87.5 -8.0 -28.0 -7.8 20.2 107 170 A H + 0 0 139 1,-0.2 2,-2.2 -4,-0.1 -1,-0.2 0.909 58.6 160.4 -66.9 -39.7 -31.3 -7.3 22.1 108 171 A H + 0 0 130 -5,-0.3 -1,-0.2 -3,-0.2 2,-0.1 -0.235 56.6 63.6 54.1 -81.1 -33.3 -7.5 18.8 109 172 A H + 0 0 138 -2,-2.2 2,-0.3 -3,-0.3 -3,-0.0 -0.408 69.8 172.6 -71.3 146.7 -36.5 -8.3 20.6 110 173 A H 0 0 167 -2,-0.1 -1,-0.0 1,-0.0 -2,-0.0 -0.972 360.0 360.0-149.9 164.2 -38.0 -5.7 22.9 111 174 A H 0 0 234 -2,-0.3 -2,-0.0 0, 0.0 -1,-0.0 0.024 360.0 360.0-158.2 360.0 -41.1 -4.9 24.9