==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-FEB-09 2KEY . COMPND 2 MOLECULE: PUTATIVE PHAGE INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES FRAGILIS; . AUTHOR J.L.MILLS,B.SATHYAMOORTHY,D.K.SUKUMARAN,D.LEE,C.CICCOSANTI,M . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 68.8 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 1 0 0 1 0 0 0 0 2 0 0 0 0 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 1 A M 0 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.0 19.3 -12.2 8.3 2 2 A N + 0 0 144 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.777 360.0 140.2-139.8 91.2 21.0 -8.8 8.5 3 3 A N > - 0 0 109 -2,-0.3 2,-1.7 0, 0.0 3,-0.6 -0.782 36.8-154.2-136.4 87.7 19.7 -6.3 6.0 4 4 A P T 3 S- 0 0 127 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.483 79.9 -36.5 -65.0 85.9 19.4 -2.7 7.4 5 5 A S T 3 + 0 0 89 -2,-1.7 8,-0.1 1,-0.1 0, 0.0 0.992 68.8 175.4 59.0 75.1 16.6 -1.5 5.1 6 6 A D < + 0 0 124 -3,-0.6 2,-0.6 6,-0.1 -1,-0.1 0.316 56.7 94.8 -87.4 7.0 17.4 -3.1 1.7 7 7 A F + 0 0 49 1,-0.1 39,-0.0 5,-0.1 -1,-0.0 -0.896 39.5 166.0-107.8 113.6 14.2 -1.6 0.4 8 8 A K + 0 0 178 -2,-0.6 2,-0.3 37,-0.0 -1,-0.1 0.621 63.8 67.2 -94.0 -18.7 14.4 1.7 -1.4 9 9 A S S >> S- 0 0 11 1,-0.1 4,-2.7 39,-0.0 3,-0.5 -0.759 83.1-122.4-111.7 152.3 10.9 1.5 -2.8 10 10 A F H 3> S+ 0 0 19 36,-2.5 4,-2.8 -2,-0.3 5,-0.2 0.878 114.2 51.6 -54.8 -42.0 7.5 1.6 -1.2 11 11 A H H 3> S+ 0 0 4 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.780 112.8 45.7 -72.3 -25.2 6.5 -1.8 -2.7 12 12 A D H <> S+ 0 0 38 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.840 111.6 52.3 -80.0 -37.0 9.7 -3.3 -1.3 13 13 A F H X S+ 0 0 62 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.943 111.8 45.7 -62.0 -49.5 9.2 -1.6 2.1 14 14 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.929 109.2 55.6 -59.5 -46.9 5.7 -3.0 2.3 15 15 A A H < S+ 0 0 31 -4,-1.4 -1,-0.2 -5,-0.2 4,-0.2 0.817 116.2 37.9 -57.6 -33.2 6.8 -6.5 1.3 16 16 A S H >< S+ 0 0 46 -4,-1.5 3,-1.5 -3,-0.3 -2,-0.2 0.933 118.6 44.4 -83.7 -51.1 9.4 -6.5 4.1 17 17 A Y H >< S+ 0 0 47 -4,-3.1 3,-2.5 1,-0.3 4,-0.4 0.793 96.9 78.0 -65.7 -28.2 7.4 -4.8 6.9 18 18 A M T >X S+ 0 0 17 -4,-2.8 4,-3.4 -5,-0.3 3,-2.1 0.751 73.8 78.9 -52.1 -28.3 4.3 -6.9 6.0 19 19 A K H <> S+ 0 0 121 -3,-1.5 4,-1.1 1,-0.3 -1,-0.3 0.809 87.5 58.6 -50.8 -30.4 6.0 -9.8 7.9 20 20 A T H <4 S+ 0 0 59 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.751 116.5 32.7 -71.5 -24.3 4.7 -8.0 11.0 21 21 A Y H X4 S+ 0 0 57 -3,-2.1 3,-1.6 -4,-0.4 -2,-0.2 0.756 110.1 62.1-101.7 -33.5 1.2 -8.3 9.7 22 22 A S H >< S+ 0 0 27 -4,-3.4 3,-1.1 1,-0.3 -3,-0.2 0.763 94.5 65.1 -66.8 -24.2 1.5 -11.6 7.8 23 23 A R T 3< S+ 0 0 229 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.1 0.697 115.4 31.0 -68.1 -17.8 2.3 -13.3 11.1 24 24 A R T < S+ 0 0 166 -3,-1.6 -1,-0.3 2,-0.1 2,-0.2 0.034 116.3 73.6-127.3 23.3 -1.3 -12.3 12.0 25 25 A L S < S- 0 0 84 -3,-1.1 2,-0.2 3,-0.0 -3,-0.0 -0.744 82.4-104.6-124.2 172.6 -2.8 -12.5 8.6 26 26 A E > - 0 0 112 -2,-0.2 4,-1.1 1,-0.1 3,-0.1 -0.579 28.5-118.2 -93.2 167.7 -3.7 -15.4 6.3 27 27 A I H > S+ 0 0 109 -2,-0.2 4,-3.4 1,-0.2 5,-0.4 0.805 99.9 77.1 -77.4 -27.4 -1.6 -16.3 3.3 28 28 A G H > S+ 0 0 19 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.908 105.4 28.7 -50.2 -59.2 -4.4 -15.6 0.8 29 29 A T H > S+ 0 0 28 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.910 119.1 57.9 -72.7 -41.4 -4.1 -11.8 0.7 30 30 A F H X S+ 0 0 54 -4,-1.1 4,-1.9 1,-0.2 -2,-0.2 0.941 110.1 42.9 -50.1 -53.7 -0.4 -11.8 1.6 31 31 A R H X S+ 0 0 143 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.806 111.4 56.5 -67.8 -28.9 0.5 -13.9 -1.4 32 32 A H H X S+ 0 0 115 -4,-1.2 4,-1.0 -5,-0.4 -1,-0.2 0.919 113.9 37.0 -70.7 -42.6 -1.8 -11.9 -3.7 33 33 A H H X S+ 0 0 25 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.777 109.1 68.0 -77.5 -25.6 -0.1 -8.6 -2.9 34 34 A K H X S+ 0 0 123 -4,-1.9 4,-0.9 -5,-0.3 -2,-0.2 0.921 103.4 41.2 -58.9 -49.4 3.3 -10.3 -2.8 35 35 A S H X S+ 0 0 78 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.867 114.6 54.5 -67.8 -36.1 3.3 -11.1 -6.5 36 36 A C H X S+ 0 0 40 -4,-1.0 4,-1.2 1,-0.2 -2,-0.2 0.962 104.5 49.3 -64.2 -55.7 1.8 -7.6 -7.4 37 37 A M H < S+ 0 0 17 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.749 108.4 56.3 -60.9 -26.4 4.4 -5.4 -5.6 38 38 A R H >< S+ 0 0 114 -4,-0.9 3,-0.8 -5,-0.2 -1,-0.2 0.955 113.3 36.2 -71.3 -51.3 7.3 -7.3 -7.2 39 39 A K H 3< S+ 0 0 160 -4,-1.5 3,-0.5 1,-0.2 -2,-0.2 0.556 96.3 88.3 -79.9 -6.4 6.3 -6.8 -10.8 40 40 A F T >< + 0 0 24 -4,-1.2 3,-1.0 1,-0.2 4,-0.3 0.395 56.6 101.9 -70.3 4.3 5.0 -3.3 -9.9 41 41 A K T < + 0 0 108 -3,-0.8 -1,-0.2 1,-0.2 4,-0.1 0.222 46.5 101.4 -77.8 18.0 8.5 -2.1 -10.6 42 42 A E T 3 S+ 0 0 118 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.869 87.7 39.3 -70.4 -36.3 7.4 -0.7 -14.0 43 43 A Y S < S- 0 0 126 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.679 99.5-168.8 -83.9 -19.2 7.2 2.8 -12.7 44 44 A C + 0 0 77 -4,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.108 34.0 102.4 61.5-164.4 10.4 2.2 -10.7 45 45 A E S S- 0 0 145 -4,-0.1 -35,-0.2 1,-0.1 -1,-0.1 0.305 70.1-110.8 72.1 158.9 11.6 4.7 -8.0 46 46 A G - 0 0 4 -37,-0.2 -36,-2.5 -36,-0.1 -35,-0.2 0.892 37.7-148.0 -89.8 -46.5 11.3 4.4 -4.2 47 47 A L - 0 0 18 -38,-0.2 2,-0.1 -37,-0.1 -37,-0.1 0.834 14.0-150.3 72.3 108.6 8.7 7.1 -3.4 48 48 A Q >> - 0 0 94 -39,-0.1 4,-1.0 -38,-0.0 3,-0.7 -0.184 35.9 -75.8 -97.5-169.0 9.2 8.8 -0.0 49 49 A F T 34 S+ 0 0 99 1,-0.2 3,-0.3 2,-0.2 -1,-0.0 0.849 128.6 50.4 -57.1 -38.7 6.9 10.4 2.5 50 50 A H T 34 S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.705 106.3 53.7 -80.1 -20.8 6.5 13.6 0.4 51 51 A E T <4 S+ 0 0 87 -3,-0.7 2,-1.1 1,-0.1 -1,-0.2 0.656 88.7 88.0 -86.5 -16.3 5.6 11.8 -2.8 52 52 A L < + 0 0 9 -4,-1.0 2,-0.3 -3,-0.3 -1,-0.1 -0.714 63.4 157.5 -85.2 97.2 2.9 9.9 -1.0 53 53 A T > - 0 0 52 -2,-1.1 4,-2.2 1,-0.1 5,-0.2 -0.754 57.1-112.6-120.1 166.8 -0.1 12.3 -1.4 54 54 A E H > S+ 0 0 83 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.878 121.2 52.2 -62.8 -38.7 -3.9 12.2 -1.3 55 55 A D H > S+ 0 0 91 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.841 106.2 54.5 -67.8 -33.1 -3.9 13.0 -5.0 56 56 A F H > S+ 0 0 44 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.956 110.1 45.1 -62.4 -51.0 -1.4 10.2 -5.6 57 57 A L H X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.880 115.8 49.5 -58.3 -39.3 -3.8 7.7 -3.9 58 58 A R H X S+ 0 0 119 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.957 114.1 42.9 -62.2 -53.8 -6.6 9.3 -5.9 59 59 A D H X S+ 0 0 87 -4,-3.5 4,-3.1 1,-0.2 -2,-0.2 0.904 116.3 47.1 -63.4 -43.1 -4.8 9.1 -9.3 60 60 A Y H X S+ 0 0 15 -4,-3.1 4,-2.8 2,-0.2 -1,-0.2 0.803 107.6 57.7 -72.7 -29.0 -3.5 5.6 -8.7 61 61 A L H X S+ 0 0 37 -4,-1.6 4,-2.4 -5,-0.3 5,-0.2 0.963 112.1 41.4 -58.6 -52.2 -7.0 4.5 -7.6 62 62 A I H X S+ 0 0 72 -4,-2.2 4,-3.7 1,-0.2 5,-0.4 0.940 115.1 51.4 -59.7 -49.0 -8.2 5.7 -10.9 63 63 A Y H X>S+ 0 0 35 -4,-3.1 5,-2.2 1,-0.2 4,-1.1 0.903 113.3 44.4 -55.7 -45.4 -5.2 4.1 -12.7 64 64 A M H <5S+ 0 0 4 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.887 120.4 39.8 -69.8 -40.8 -5.7 0.8 -11.0 65 65 A K H <5S+ 0 0 126 -4,-2.4 5,-0.4 4,-0.2 -2,-0.2 0.886 129.1 30.2 -73.9 -40.8 -9.5 0.7 -11.6 66 66 A K H <5S+ 0 0 154 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.970 131.4 25.0 -85.4 -64.6 -9.3 2.2 -15.1 67 67 A T T <5S+ 0 0 83 -4,-1.1 -3,-0.2 -5,-0.4 -4,-0.1 0.936 134.4 34.4 -74.1 -48.5 -6.1 1.2 -16.8 68 68 A L S - 0 0 53 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.346 37.0-109.9 -78.9 163.0 -12.9 -3.8 -8.7 72 72 A D H > S+ 0 0 106 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.888 120.3 52.5 -59.8 -40.4 -13.2 -1.2 -6.0 73 73 A S H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 111.3 46.6 -62.5 -42.0 -12.5 -3.8 -3.3 74 74 A T H > S+ 0 0 67 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.923 116.0 45.3 -65.1 -44.8 -9.3 -4.9 -5.1 75 75 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.938 113.9 47.2 -64.8 -49.4 -8.3 -1.2 -5.6 76 76 A Q H X S+ 0 0 85 -4,-3.4 4,-2.2 1,-0.2 -1,-0.2 0.881 113.6 49.9 -61.8 -39.1 -9.1 -0.2 -2.0 77 77 A R H X S+ 0 0 159 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.907 112.0 46.5 -65.1 -43.9 -7.2 -3.3 -0.7 78 78 A N H X S+ 0 0 22 -4,-2.2 4,-1.1 2,-0.2 3,-0.2 0.880 113.8 48.4 -69.2 -37.0 -4.2 -2.6 -2.8 79 79 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 3,-0.2 0.879 108.5 53.3 -69.6 -37.7 -4.1 1.0 -1.8 80 80 A S H X S+ 0 0 52 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.663 100.2 63.9 -71.8 -14.2 -4.5 0.1 1.9 81 81 A T H X S+ 0 0 9 -4,-0.7 4,-0.9 -3,-0.2 -1,-0.2 0.891 106.8 41.2 -71.6 -40.5 -1.5 -2.1 1.3 82 82 A I H X S+ 0 0 17 -4,-1.1 4,-2.2 -3,-0.2 3,-0.4 0.897 108.7 61.4 -67.3 -40.4 0.5 1.0 0.6 83 83 A K H X S+ 0 0 64 -4,-2.3 4,-3.4 1,-0.2 5,-0.2 0.796 94.6 66.5 -55.4 -29.8 -1.4 2.6 3.5 84 84 A I H X S+ 0 0 42 -4,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.961 106.6 35.7 -57.0 -55.5 0.2 -0.2 5.7 85 85 A Y H X S+ 0 0 17 -4,-0.9 4,-2.5 -3,-0.4 -2,-0.2 0.861 118.2 53.7 -71.8 -33.2 3.8 1.1 5.3 86 86 A V H X S+ 0 0 1 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.957 110.6 45.9 -59.9 -51.0 2.5 4.7 5.3 87 87 A S H X S+ 0 0 30 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.850 111.3 52.5 -62.6 -36.6 0.7 4.0 8.6 88 88 A A H X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.923 109.2 49.8 -62.7 -43.4 3.9 2.3 9.9 89 89 A A H <>S+ 0 0 8 -4,-2.5 6,-2.4 1,-0.2 5,-1.5 0.697 114.2 46.9 -67.6 -22.6 5.8 5.4 9.0 90 90 A I H <5S+ 0 0 42 -4,-1.2 -2,-0.2 3,-0.2 -1,-0.2 0.878 111.6 48.9 -81.4 -43.3 3.2 7.4 10.8 91 91 A K H <5S- 0 0 184 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.903 141.6 -6.9 -68.5 -44.4 3.1 5.3 13.9 92 92 A K T <5S+ 0 0 154 -4,-2.3 -1,-0.2 -5,-0.2 -3,-0.2 0.135 125.0 70.0-139.3 19.1 6.8 5.1 14.6 93 93 A G T 5S- 0 0 43 -5,-0.3 -3,-0.2 -4,-0.3 -4,-0.1 0.524 99.1 -81.0-105.9-111.6 8.3 6.7 11.6 94 94 A Y S > - 0 0 40 -2,-0.3 3,-1.2 1,-0.1 4,-0.6 -0.602 23.8-124.0 -86.6 151.4 -2.1 9.6 6.4 99 99 A P H >> S+ 0 0 7 0, 0.0 4,-2.8 0, 0.0 3,-0.8 0.862 109.5 61.1 -61.8 -35.5 -3.4 10.6 3.0 100 100 A F H 3>>S+ 0 0 31 1,-0.2 4,-1.7 3,-0.2 5,-0.9 0.621 90.9 69.8 -70.4 -12.6 -6.7 8.8 3.6 101 101 A K H <45S+ 0 0 59 -3,-1.2 4,-0.5 3,-0.2 -1,-0.2 0.897 116.5 21.5 -72.5 -39.8 -7.4 11.0 6.6 102 102 A D H <<5S+ 0 0 80 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.1 0.750 128.6 51.0 -93.5 -30.6 -8.0 14.0 4.3 103 103 A F H <5S+ 0 0 74 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.844 125.4 23.8 -76.4 -35.8 -8.8 12.0 1.2 104 104 A G T <5S+ 0 0 50 -4,-1.7 2,-0.9 -5,-0.2 -3,-0.2 0.843 119.9 53.0 -99.7 -41.3 -11.4 9.8 2.8 105 105 A L < - 0 0 118 -5,-0.9 2,-0.5 -4,-0.5 -1,-0.2 -0.797 60.0-172.6-107.6 94.4 -12.6 11.8 5.8 106 106 A E - 0 0 147 -2,-0.9 3,-0.2 -3,-0.2 -4,-0.1 -0.757 24.0-138.9 -77.7 126.3 -13.8 15.3 5.1 107 107 A H + 0 0 117 -2,-0.5 2,-3.2 1,-0.2 -1,-0.1 0.878 30.1 174.6 -57.3 -43.4 -14.5 16.8 8.5 108 108 A H + 0 0 177 2,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.320 66.5 48.2 69.6 -61.2 -17.7 18.5 7.3 109 109 A H + 0 0 142 -2,-3.2 2,-0.2 -3,-0.2 3,-0.1 -0.948 55.6 156.4-116.3 117.2 -18.5 19.8 10.8 110 110 A H S S- 0 0 131 -2,-0.5 2,-0.6 1,-0.2 -2,-0.1 -0.668 71.4 -84.3-136.6 79.8 -15.9 21.5 12.9 111 111 A H 0 0 149 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.455 360.0 360.0 55.2-102.9 -17.7 23.6 15.4 112 112 A H 0 0 218 -2,-0.6 -1,-0.2 -3,-0.1 -3,-0.0 -0.155 360.0 360.0 168.4 360.0 -18.2 26.6 13.1