==== 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 10-APR-09 2KHQ . COMPND 2 MOLECULE: INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS SAPROPHYTICUS SUBSP. . AUTHOR A.ELETSKY,J.L.MILLS,J.HUA,R.L.BELOTE,C.CICCOSANTI,M.JIANG, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7367.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 79.1 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 . 2 1.8 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 . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 50.0 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 0 0 0 0 0 0 0 0 1 0 1 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 . 1 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 0 139 0, 0.0 2,-0.2 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 125.4 4.8 7.8 14.4 2 2 A I - 0 0 31 1,-0.1 42,-1.8 41,-0.1 43,-0.3 -0.505 360.0-117.2 -86.9 147.1 4.4 4.6 12.3 3 3 A T B > -A 43 0A 27 40,-0.3 4,-2.6 -2,-0.2 40,-0.3 -0.360 25.0-112.4 -77.4 161.3 6.0 4.1 8.9 4 4 A F H > S+ 0 0 0 38,-2.8 4,-2.6 2,-0.2 5,-0.2 0.896 115.8 51.3 -61.6 -40.6 4.0 3.6 5.7 5 5 A A H > S+ 0 0 5 34,-0.8 4,-1.7 37,-0.5 -1,-0.2 0.968 115.3 38.4 -61.1 -56.6 5.2 -0.0 5.4 6 6 A D H > S+ 0 0 79 34,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.857 116.6 53.5 -67.0 -34.2 4.3 -1.1 9.0 7 7 A Y H X S+ 0 0 16 -4,-2.6 4,-4.0 2,-0.2 5,-0.3 0.910 104.1 55.5 -65.0 -43.0 1.1 0.9 8.9 8 8 A F H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.921 112.7 41.8 -56.7 -45.9 0.0 -0.7 5.7 9 9 A Y H X S+ 0 0 66 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.916 117.8 46.9 -67.8 -43.1 0.3 -4.2 7.3 10 10 A Q H X S+ 0 0 94 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.952 111.7 50.1 -63.3 -51.0 -1.2 -3.0 10.5 11 11 A W H X>S+ 0 0 7 -4,-4.0 4,-1.9 1,-0.2 5,-0.7 0.895 114.6 46.4 -52.9 -44.8 -4.1 -1.2 8.8 12 12 A Y H X>S+ 0 0 4 -4,-2.0 5,-2.7 -5,-0.3 4,-0.9 0.981 113.2 45.8 -62.2 -58.0 -4.7 -4.4 6.8 13 13 A E H <5S+ 0 0 98 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.823 119.5 41.9 -59.8 -34.7 -4.6 -6.8 9.7 14 14 A V H <5S+ 0 0 94 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.833 131.9 16.7 -81.4 -32.0 -6.8 -4.6 11.9 15 15 A N H <5S+ 0 0 56 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.880 131.8 26.9-111.2 -58.1 -9.3 -3.6 9.3 16 16 A K T >X4> - 0 0 76 -2,-0.2 4,-1.9 1,-0.0 3,-0.7 -0.650 37.1 -94.4-120.6 177.9 -9.0 -14.6 3.0 22 22 A E H 3> S+ 0 0 155 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.816 125.1 62.1 -63.6 -30.2 -5.4 -15.9 2.8 23 23 A S H 3> S+ 0 0 60 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.842 108.6 42.6 -60.6 -33.4 -5.7 -15.6 -1.0 24 24 A T H <> S+ 0 0 36 -3,-0.7 4,-2.1 2,-0.2 3,-0.4 0.815 106.2 63.6 -80.5 -33.8 -6.2 -11.9 -0.4 25 25 A K H X S+ 0 0 56 -4,-1.9 4,-3.6 1,-0.2 5,-0.3 0.920 98.0 53.9 -56.9 -47.5 -3.4 -11.8 2.2 26 26 A R H X S+ 0 0 154 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.811 107.2 53.1 -62.7 -29.3 -0.7 -12.7 -0.3 27 27 A H H X S+ 0 0 54 -4,-0.5 4,-2.0 -3,-0.4 -1,-0.2 0.967 115.1 39.3 -65.8 -52.2 -1.9 -9.8 -2.5 28 28 A Y H X S+ 0 0 17 -4,-2.1 4,-3.3 1,-0.2 -2,-0.2 0.913 116.9 50.2 -63.0 -44.9 -1.6 -7.3 0.3 29 29 A E H X S+ 0 0 54 -4,-3.6 4,-2.1 2,-0.2 -1,-0.2 0.857 109.4 50.3 -67.6 -35.9 1.6 -8.8 1.7 30 30 A S H X S+ 0 0 39 -4,-1.9 4,-1.6 -5,-0.3 -1,-0.2 0.907 114.1 45.8 -66.6 -40.0 3.3 -8.8 -1.8 31 31 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.935 110.8 53.3 -63.0 -46.4 2.3 -5.2 -2.1 32 32 A Y H X S+ 0 0 40 -4,-3.3 4,-3.6 1,-0.2 5,-0.3 0.852 104.4 56.9 -56.0 -38.3 3.5 -4.6 1.5 33 33 A K H X S+ 0 0 127 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.904 110.0 42.9 -61.7 -43.2 6.9 -6.2 0.4 34 34 A H H X S+ 0 0 40 -4,-1.6 4,-1.7 -3,-0.2 5,-0.2 0.854 115.5 50.9 -71.6 -34.1 7.3 -3.6 -2.3 35 35 A I H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.2 -2,-0.2 0.958 111.7 45.0 -65.2 -51.0 6.1 -0.9 0.1 36 36 A K H < S+ 0 0 90 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.773 108.3 61.3 -65.9 -26.9 8.6 -1.9 2.8 37 37 A D H < S+ 0 0 69 -4,-1.4 3,-0.3 -5,-0.3 -1,-0.2 0.941 120.9 21.2 -60.9 -49.3 11.2 -2.2 0.2 38 38 A H H < S+ 0 0 61 -4,-1.7 2,-1.2 1,-0.2 3,-0.2 0.914 128.3 46.3 -87.2 -49.3 10.9 1.5 -0.8 39 39 A F < + 0 0 3 -4,-3.6 -34,-0.8 -5,-0.2 -1,-0.2 -0.653 68.6 141.7-101.3 77.4 9.3 3.0 2.3 40 40 A R S S+ 0 0 166 -2,-1.2 -34,-0.3 -3,-0.3 -1,-0.2 0.976 86.7 4.9 -82.7 -67.3 11.4 1.5 5.1 41 41 A H S S+ 0 0 180 -3,-0.2 2,-0.6 -38,-0.1 -1,-0.1 0.120 102.5 127.7-102.1 18.3 11.8 4.2 7.7 42 42 A K - 0 0 38 -6,-0.1 -38,-2.8 1,-0.0 -37,-0.5 -0.672 58.9-132.5 -80.4 114.3 9.5 6.4 5.6 43 43 A L B > -A 3 0A 59 -2,-0.6 3,-1.7 -40,-0.3 4,-0.3 -0.327 16.1-118.0 -67.6 151.0 6.7 7.7 7.8 44 44 A L G > S+ 0 0 0 -42,-1.8 3,-0.7 1,-0.3 -1,-0.1 0.834 113.2 49.3 -57.5 -35.1 3.1 7.4 6.5 45 45 A K G 3 S+ 0 0 69 -43,-0.3 -1,-0.3 1,-0.2 45,-0.1 0.310 101.6 63.5 -92.7 8.9 2.7 11.2 6.5 46 46 A D G < + 0 0 67 -3,-1.7 2,-0.3 2,-0.1 -1,-0.2 0.421 67.2 127.6-112.2 -1.2 5.9 11.9 4.6 47 47 A I < - 0 0 3 -3,-0.7 2,-0.3 -4,-0.3 -3,-0.0 -0.396 46.4-152.5 -64.9 119.8 5.0 10.2 1.3 48 48 A K > - 0 0 99 -2,-0.3 4,-1.8 1,-0.1 3,-0.2 -0.688 18.2-128.4 -89.7 149.8 5.5 12.5 -1.7 49 49 A R H > S+ 0 0 126 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.755 105.9 61.5 -70.2 -23.2 3.5 11.9 -4.8 50 50 A T H > S+ 0 0 87 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.925 109.2 38.9 -69.6 -44.7 6.6 11.9 -6.9 51 51 A E H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.812 111.9 59.3 -74.9 -30.6 8.2 9.0 -5.2 52 52 A Y H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.889 104.8 50.7 -61.3 -39.9 4.7 7.3 -5.0 53 53 A Q H X S+ 0 0 18 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.920 108.8 50.9 -61.8 -43.6 4.7 7.5 -8.8 54 54 A K H X S+ 0 0 126 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.837 106.4 55.8 -66.0 -33.6 8.1 5.9 -8.9 55 55 A F H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.917 109.3 46.0 -61.5 -44.7 6.9 3.1 -6.7 56 56 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.880 108.1 55.9 -69.3 -39.5 4.0 2.4 -9.1 57 57 A N H < S+ 0 0 47 -4,-2.2 44,-0.3 1,-0.2 -1,-0.2 0.904 112.0 43.2 -59.1 -42.6 6.3 2.4 -12.2 58 58 A E H >X S+ 0 0 85 -4,-1.7 3,-1.0 1,-0.2 4,-0.6 0.874 114.1 50.5 -71.5 -38.2 8.5 -0.2 -10.6 59 59 A Y H >X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.3 3,-1.0 0.867 104.4 58.6 -68.1 -35.1 5.6 -2.2 -9.4 60 60 A G H 3< S+ 0 0 0 -4,-2.7 42,-1.5 1,-0.3 -1,-0.3 0.515 100.4 58.5 -73.4 -5.5 4.0 -2.1 -12.9 61 61 A L H <4 S+ 0 0 113 -3,-1.0 -1,-0.3 40,-0.2 -2,-0.2 0.660 115.0 33.7 -90.3 -21.0 7.2 -3.8 -14.2 62 62 A T H << S+ 0 0 81 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.2 0.589 119.9 41.7-110.6 -16.5 6.8 -6.8 -12.0 63 63 A H S < S- 0 0 47 -4,-1.7 39,-0.4 -5,-0.1 -1,-0.1 -0.887 79.6-102.6-136.1 162.7 3.0 -7.2 -11.8 64 64 A S > - 0 0 68 -2,-0.3 4,-2.2 38,-0.1 5,-0.2 -0.161 40.8 -98.5 -78.6 174.9 -0.1 -7.0 -14.0 65 65 A Y H > S+ 0 0 114 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.910 122.9 53.1 -61.3 -45.4 -2.6 -4.2 -14.2 66 66 A E H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.865 110.6 49.3 -60.1 -34.4 -5.1 -5.9 -11.9 67 67 A T H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.914 115.5 40.5 -72.1 -44.4 -2.4 -6.3 -9.3 68 68 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.862 113.7 55.3 -73.6 -34.5 -1.2 -2.6 -9.5 69 69 A R H X S+ 0 0 137 -4,-3.2 4,-1.9 -5,-0.2 -2,-0.2 0.940 110.4 43.7 -63.0 -48.8 -4.7 -1.3 -9.6 70 70 A K H X S+ 0 0 40 -4,-1.9 4,-2.0 -5,-0.2 -1,-0.2 0.877 110.2 57.8 -66.1 -35.8 -5.8 -3.1 -6.5 71 71 A L H X S+ 0 0 1 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.938 105.5 50.3 -55.0 -48.9 -2.6 -2.0 -4.8 72 72 A N H X S+ 0 0 23 -4,-2.3 4,-3.3 1,-0.2 -2,-0.2 0.918 108.8 50.7 -56.6 -47.3 -3.5 1.6 -5.5 73 73 A S H X S+ 0 0 41 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.839 110.2 50.8 -64.1 -31.9 -7.0 1.2 -4.0 74 74 A Y H X S+ 0 0 27 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.957 114.1 42.9 -67.3 -50.0 -5.4 -0.3 -0.9 75 75 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.3 0.908 113.0 53.1 -62.4 -43.6 -2.9 2.5 -0.5 76 76 A R H X S+ 0 0 159 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.916 113.1 43.4 -57.5 -45.2 -5.7 5.1 -1.3 77 77 A N H X S+ 0 0 65 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.817 108.6 59.6 -70.7 -31.6 -7.9 3.6 1.5 78 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.933 113.2 36.9 -61.6 -45.7 -4.9 3.4 3.8 79 79 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.850 115.3 56.0 -72.9 -35.0 -4.4 7.1 3.5 80 80 A D H X S+ 0 0 93 -4,-2.2 4,-1.4 -5,-0.3 -2,-0.2 0.887 111.6 43.5 -63.6 -39.6 -8.2 7.6 3.5 81 81 A D H X S+ 0 0 45 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.951 115.6 47.4 -68.5 -49.5 -8.5 5.7 6.7 82 82 A A H <>S+ 0 0 0 -4,-2.2 5,-3.3 1,-0.2 6,-0.7 0.852 113.2 48.2 -62.7 -37.4 -5.5 7.5 8.3 83 83 A I H <5S+ 0 0 77 -4,-2.8 3,-0.4 3,-0.2 -1,-0.2 0.842 108.6 55.4 -71.8 -32.1 -6.8 10.9 7.2 84 84 A H H <5S+ 0 0 144 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.867 109.5 46.1 -64.7 -36.3 -10.2 10.0 8.6 85 85 A E T <5S- 0 0 127 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.532 118.7-114.1 -86.8 -7.7 -8.6 9.2 11.9 86 86 A G T 5S+ 0 0 65 -4,-0.4 -3,-0.2 -3,-0.4 -2,-0.1 0.787 87.5 108.9 82.8 29.0 -6.6 12.5 11.7 87 87 A Y < + 0 0 72 -5,-3.3 2,-0.3 -6,-0.1 -4,-0.2 0.835 69.8 43.8-103.1 -49.0 -3.2 10.8 11.5 88 88 A V + 0 0 6 -6,-0.7 -2,-0.2 -9,-0.2 -1,-0.1 -0.687 48.6 172.8-100.0 155.6 -2.1 11.4 7.9 89 89 A I + 0 0 116 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.546 61.3 72.3-131.1 -27.3 -2.4 14.7 6.0 90 90 A K - 0 0 119 -45,-0.1 -43,-0.2 -46,-0.0 -1,-0.2 -0.855 55.8-171.6-101.8 114.8 -0.5 14.1 2.7 91 91 A N > - 0 0 56 -2,-0.7 3,-0.5 1,-0.1 -42,-0.1 -0.905 4.6-170.0-105.4 107.6 -2.2 11.8 0.2 92 92 A P G > + 0 0 3 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.283 58.3 108.1 -81.2 13.7 0.3 11.1 -2.6 93 93 A T G > + 0 0 36 1,-0.3 3,-1.4 2,-0.1 -17,-0.1 0.428 49.3 92.7 -75.5 2.3 -2.4 9.5 -4.7 94 94 A Y G < S+ 0 0 168 -3,-0.5 -1,-0.3 1,-0.3 -45,-0.0 0.903 95.2 36.1 -60.0 -41.4 -2.5 12.5 -7.1 95 95 A K G < S+ 0 0 86 -3,-1.2 2,-2.3 1,-0.1 -1,-0.3 -0.213 76.2 142.9-107.0 42.0 0.1 10.7 -9.3 96 96 A A < + 0 0 21 -3,-1.4 2,-0.7 2,-0.1 -3,-0.1 -0.413 28.2 178.1 -78.9 63.7 -1.3 7.2 -8.8 97 97 A E - 0 0 76 -2,-2.3 2,-2.2 1,-0.1 -2,-0.1 -0.613 24.3-150.1 -75.6 112.3 -0.6 6.3 -12.4 98 98 A L + 0 0 45 -2,-0.7 2,-1.2 1,-0.1 -1,-0.1 -0.442 33.7 161.1 -80.9 65.6 -1.6 2.7 -12.9 99 99 A H - 0 0 60 -2,-2.2 2,-1.6 -31,-0.1 -39,-0.2 -0.703 22.6-169.6 -93.7 85.9 1.0 2.1 -15.6 100 100 A A > - 0 0 10 -2,-1.2 3,-2.0 1,-0.2 -35,-0.1 -0.632 5.3-170.7 -70.4 92.2 1.4 -1.7 -15.8 101 101 A S G > S+ 0 0 43 -2,-1.6 3,-0.6 1,-0.3 -40,-0.2 0.605 76.6 76.0 -70.7 -10.9 4.5 -1.4 -18.0 102 102 A V G 3 S+ 0 0 80 -42,-1.5 -1,-0.3 -39,-0.4 -41,-0.1 0.847 116.5 19.4 -60.7 -33.9 4.3 -5.1 -18.6 103 103 A L G < S+ 0 0 133 -3,-2.0 2,-1.2 -43,-0.2 -1,-0.2 -0.119 81.3 155.7-130.5 33.9 1.4 -4.2 -20.9 104 104 A E < - 0 0 77 -3,-0.6 2,-0.6 -5,-0.1 -3,-0.1 -0.501 36.5-151.0 -62.8 95.3 2.1 -0.6 -21.6 105 105 A H + 0 0 172 -2,-1.2 2,-0.2 2,-0.0 -1,-0.1 -0.654 35.5 135.8 -87.7 118.1 0.3 -0.5 -24.9 106 106 A H - 0 0 132 -2,-0.6 2,-0.7 2,-0.0 0, 0.0 -0.651 61.3 -83.0-134.6-165.6 1.4 2.0 -27.5 107 107 A H + 0 0 165 -2,-0.2 2,-1.1 2,-0.1 -2,-0.0 -0.828 41.7 172.1-113.5 94.3 2.0 1.7 -31.3 108 108 A H + 0 0 166 -2,-0.7 2,-0.4 2,-0.0 -1,-0.0 -0.628 34.5 127.7 -97.7 71.1 5.5 0.4 -31.9 109 109 A H 0 0 165 -2,-1.1 -2,-0.1 0, 0.0 0, 0.0 -0.981 360.0 360.0-131.3 142.4 5.1 -0.0 -35.7 110 110 A H 0 0 238 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.875 360.0 360.0-155.5 360.0 7.3 1.2 -38.6