==== 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 26-JUN-09 2KKP . COMPND 2 MOLECULE: PHAGE INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MOORELLA THERMOACETICA ATCC 39073; . AUTHOR T.A.RAMELOT,H.WANG,C.CICCOSANTI,M.JANG,R.NAIR,B.ROST, . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 65.0 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.3 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 1 0 1 1 0 0 0 0 0 1 0 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 0 243 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.1 9.3 26.8 -9.6 2 2 A I - 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.893 360.0-124.7 -98.5 122.5 6.7 24.0 -9.5 3 3 A E - 0 0 159 -2,-0.6 3,-0.1 1,-0.1 2,-0.1 -0.538 33.0-124.6 -67.8 116.5 7.1 21.7 -6.6 4 4 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.344 77.9 9.7 -68.2 143.8 7.4 18.2 -8.1 5 5 A S + 0 0 95 2,-0.1 3,-0.2 -2,-0.1 43,-0.0 0.969 64.3 168.8 50.9 91.4 5.0 15.4 -7.0 6 6 A K + 0 0 171 1,-0.3 2,-0.7 -3,-0.1 -1,-0.1 0.816 65.6 45.6 -99.7 -39.0 2.4 17.0 -4.9 7 7 A I S S+ 0 0 114 4,-0.1 -1,-0.3 40,-0.1 2,-0.2 -0.905 73.1 147.7-113.1 106.2 -0.2 14.2 -4.6 8 8 A T > - 0 0 10 -2,-0.7 4,-1.7 41,-0.2 39,-0.2 -0.727 61.5 -97.0-123.6 177.0 1.3 10.8 -3.8 9 9 A V H > S+ 0 0 8 39,-2.0 4,-2.9 37,-0.6 3,-0.3 0.943 127.3 47.3 -59.2 -47.1 0.3 7.7 -1.8 10 10 A E H > S+ 0 0 71 36,-2.8 4,-2.6 1,-0.2 5,-0.3 0.783 105.6 60.9 -68.0 -26.4 2.2 8.9 1.2 11 11 A Q H > S+ 0 0 54 35,-0.5 4,-1.0 2,-0.2 -1,-0.2 0.906 111.8 37.9 -64.6 -42.2 0.7 12.3 0.8 12 12 A W H X S+ 0 0 30 -4,-1.7 4,-3.4 -3,-0.3 5,-0.2 0.915 115.1 55.8 -72.8 -42.8 -2.8 10.8 1.3 13 13 A L H X S+ 0 0 10 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.929 107.6 45.6 -56.8 -52.8 -1.5 8.4 4.0 14 14 A N H X S+ 0 0 80 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.862 118.2 44.6 -63.9 -33.4 -0.0 11.0 6.3 15 15 A R H X S+ 0 0 137 -4,-1.0 4,-1.5 -5,-0.3 -1,-0.2 0.901 112.1 51.0 -76.3 -41.8 -3.1 13.2 5.9 16 16 A W H X S+ 0 0 36 -4,-3.4 4,-3.4 1,-0.2 5,-0.2 0.907 111.6 49.1 -60.8 -42.6 -5.5 10.2 6.3 17 17 A L H X S+ 0 0 50 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.928 105.1 57.5 -61.1 -45.9 -3.6 9.2 9.5 18 18 A T H < S+ 0 0 94 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.840 120.3 30.1 -56.6 -32.8 -3.8 12.8 10.8 19 19 A D H >< S+ 0 0 86 -4,-1.5 3,-1.3 -3,-0.2 -2,-0.2 0.930 125.2 39.7 -89.2 -55.7 -7.6 12.6 10.6 20 20 A Y H 3< S+ 0 0 136 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.363 101.4 70.8 -88.0 5.6 -8.5 8.9 11.1 21 21 A A T 3< S+ 0 0 47 -4,-1.7 -1,-0.3 -5,-0.2 3,-0.1 0.438 73.8 113.0 -94.1 -2.0 -6.0 8.2 13.9 22 22 A K S < S- 0 0 107 -3,-1.3 -3,-0.0 -5,-0.2 -4,-0.0 -0.444 88.7 -74.1 -68.3 145.2 -8.1 10.4 16.2 23 23 A P + 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.109 63.3 165.5 -48.3 119.8 -9.7 8.4 19.0 24 24 A H - 0 0 111 93,-1.2 2,-0.9 92,-0.3 92,-0.1 -0.943 37.3-116.2-133.0 160.1 -12.7 6.3 17.9 25 25 A L + 0 0 143 -2,-0.3 92,-0.1 3,-0.0 2,-0.1 -0.784 69.9 96.8-107.7 92.9 -14.5 3.5 19.6 26 26 A R S S- 0 0 183 -2,-0.9 90,-0.4 1,-0.1 89,-0.4 -0.434 87.6 -24.8-172.1 100.2 -14.2 0.2 17.8 27 27 A Q - 0 0 103 1,-0.2 2,-1.8 88,-0.1 -1,-0.1 0.885 60.4-118.7 65.7 112.1 -11.7 -2.5 18.9 28 28 A S + 0 0 91 88,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.610 51.2 170.5 -76.1 85.1 -8.5 -1.6 20.7 29 29 A T - 0 0 30 -2,-1.8 88,-0.3 -3,-0.2 -3,-0.0 -0.621 31.3-105.0 -98.3 161.7 -6.2 -2.9 18.0 30 30 A W - 0 0 192 -2,-0.2 3,-0.4 86,-0.1 -1,-0.1 -0.055 27.4-108.0 -77.4-177.7 -2.4 -2.4 17.8 31 31 A E S >> S+ 0 0 98 1,-0.2 4,-2.6 2,-0.1 3,-1.0 0.324 89.2 108.0 -91.7 6.7 -0.5 -0.1 15.5 32 32 A S H 3> S+ 0 0 41 1,-0.3 4,-2.1 2,-0.2 5,-0.3 0.833 71.9 56.4 -56.7 -37.9 0.8 -3.1 13.5 33 33 A Y H 3> S+ 0 0 43 -3,-0.4 4,-0.9 81,-0.2 -1,-0.3 0.843 113.1 42.0 -65.9 -32.2 -1.4 -2.3 10.5 34 34 A E H <> S+ 0 0 55 -3,-1.0 4,-2.6 2,-0.2 5,-0.4 0.944 112.5 52.3 -77.1 -50.9 0.2 1.1 10.3 35 35 A T H X S+ 0 0 36 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.927 112.3 42.6 -54.0 -55.9 3.8 0.0 11.0 36 36 A V H X S+ 0 0 18 -4,-2.1 4,-1.5 2,-0.2 5,-0.3 0.881 117.3 50.0 -61.3 -37.4 4.0 -2.7 8.3 37 37 A L H >X>S+ 0 0 13 -4,-0.9 4,-3.0 -5,-0.3 5,-0.7 0.993 115.6 36.5 -65.2 -65.3 2.2 -0.5 5.8 38 38 A R H 3X5S+ 0 0 105 -4,-2.6 4,-0.8 1,-0.3 -2,-0.2 0.870 115.5 56.3 -60.0 -39.2 4.2 2.7 6.0 39 39 A L H 3<5S+ 0 0 105 -4,-2.3 -1,-0.3 -5,-0.4 -2,-0.2 0.858 122.0 24.9 -61.0 -37.6 7.5 0.9 6.5 40 40 A H H <<5S+ 0 0 20 -4,-1.5 4,-0.2 -3,-0.6 -2,-0.2 0.906 127.5 35.3 -97.1 -49.1 7.0 -1.1 3.3 41 41 A V H >X>S+ 0 0 6 -4,-3.0 4,-2.2 -5,-0.3 5,-2.2 0.812 108.5 60.5 -86.6 -28.8 4.8 0.8 0.8 42 42 A I I 3<5S+ 0 0 9 -4,-2.2 3,-1.8 -5,-0.2 -36,-0.5 0.479 108.2 91.0-110.6 -7.8 5.3 3.2 -4.0 46 46 A G I 3 > - 0 0 38 0, 0.0 3,-1.7 0, 0.0 4,-1.3 -0.435 23.6-125.9 -64.4 144.2 0.4 9.2 -7.2 50 50 A L T 34 S+ 0 0 14 1,-0.3 -42,-0.1 2,-0.2 45,-0.0 0.816 110.5 56.7 -62.7 -31.3 -2.5 6.7 -6.8 51 51 A K T 34 S+ 0 0 162 1,-0.2 -1,-0.3 43,-0.1 -43,-0.0 0.515 114.2 39.6 -79.1 -4.3 -3.8 7.5 -10.3 52 52 A K T <4 S+ 0 0 145 -3,-1.7 2,-0.4 2,-0.1 -2,-0.2 0.500 87.0 112.9-116.4 -12.6 -0.4 6.6 -11.7 53 53 A L < - 0 0 11 -4,-1.3 -8,-0.0 -5,-0.1 -3,-0.0 -0.478 59.3-145.9 -68.1 119.1 0.3 3.6 -9.5 54 54 A Q >> - 0 0 114 -2,-0.4 4,-1.3 1,-0.1 3,-0.8 -0.613 18.0-127.8 -88.6 146.9 0.3 0.4 -11.6 55 55 A P H 3> S+ 0 0 42 0, 0.0 4,-2.3 0, 0.0 49,-0.3 0.781 111.3 64.8 -58.4 -27.0 -1.0 -3.0 -10.5 56 56 A A H 3> S+ 0 0 58 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.870 98.3 52.1 -64.3 -37.3 2.4 -4.3 -11.7 57 57 A D H <> S+ 0 0 37 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.882 109.3 49.1 -67.4 -39.3 4.1 -2.2 -9.0 58 58 A I H X S+ 0 0 1 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.913 113.2 46.7 -65.5 -43.3 1.9 -3.7 -6.3 59 59 A Q H X S+ 0 0 69 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.927 112.0 51.5 -62.2 -44.5 2.7 -7.2 -7.6 60 60 A R H X S+ 0 0 152 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.849 104.9 57.1 -61.7 -36.8 6.3 -6.3 -7.7 61 61 A L H X S+ 0 0 13 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.942 109.4 44.3 -60.4 -48.3 6.2 -5.1 -4.1 62 62 A Y H X S+ 0 0 9 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.913 120.1 41.8 -61.4 -44.9 4.9 -8.5 -2.9 63 63 A A H X S+ 0 0 35 -4,-2.3 4,-2.1 2,-0.2 3,-0.2 0.942 114.4 47.3 -71.3 -49.7 7.4 -10.4 -5.0 64 64 A S H X S+ 0 0 49 -4,-3.3 4,-0.9 1,-0.3 -1,-0.2 0.851 113.1 48.7 -67.3 -34.8 10.6 -8.3 -4.5 65 65 A K H <>S+ 0 0 64 -4,-1.8 5,-1.7 -5,-0.3 -1,-0.3 0.758 107.0 56.5 -77.7 -23.1 10.1 -8.1 -0.8 66 66 A L H ><5S+ 0 0 79 -4,-1.0 3,-1.4 -5,-0.2 -2,-0.2 0.915 107.8 48.3 -65.8 -43.0 9.6 -11.9 -0.7 67 67 A E H 3<5S+ 0 0 161 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.758 103.2 64.0 -64.0 -25.5 13.0 -12.1 -2.4 68 68 A S T 3<5S- 0 0 79 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.549 129.8 -92.8 -78.7 -8.3 14.2 -9.7 0.3 69 69 A G T < 5S+ 0 0 64 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.695 72.8 150.3 106.1 22.8 13.5 -12.4 2.9 70 70 A L < - 0 0 23 -5,-1.7 -1,-0.3 -4,-0.1 -2,-0.0 -0.672 51.3-108.9 -85.8 142.6 10.0 -11.6 4.1 71 71 A S >> - 0 0 68 -2,-0.3 4,-2.6 1,-0.1 3,-0.5 -0.487 22.3-125.3 -72.0 138.4 7.8 -14.5 5.3 72 72 A P H 3> S+ 0 0 80 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.832 110.5 50.6 -53.4 -37.9 5.0 -15.5 2.9 73 73 A T H 3> S+ 0 0 94 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.877 111.4 46.7 -69.2 -37.8 2.4 -15.2 5.6 74 74 A R H <> S+ 0 0 126 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.855 113.5 48.0 -76.8 -33.6 3.6 -11.7 6.6 75 75 A V H X S+ 0 0 7 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.865 108.7 56.5 -66.4 -37.0 3.7 -10.6 3.0 76 76 A R H X S+ 0 0 84 -4,-2.0 4,-1.3 -5,-0.3 -2,-0.2 0.862 107.3 48.0 -61.4 -37.8 0.2 -12.1 2.8 77 77 A Y H X S+ 0 0 76 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.920 108.8 52.9 -67.6 -44.6 -0.8 -9.8 5.6 78 78 A I H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.871 103.7 60.9 -57.8 -36.9 0.8 -6.8 3.9 79 79 A H H X S+ 0 0 17 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.928 110.5 36.2 -54.0 -51.5 -1.3 -7.7 0.9 80 80 A V H X S+ 0 0 2 -4,-1.3 4,-2.6 -3,-0.2 5,-0.3 0.880 115.2 52.4 -79.6 -36.7 -4.7 -7.3 2.6 81 81 A V H X S+ 0 0 8 -4,-2.3 4,-1.4 1,-0.2 5,-0.2 0.896 112.3 47.6 -66.2 -37.8 -3.8 -4.4 4.8 82 82 A L H X S+ 0 0 6 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.911 112.1 52.4 -65.2 -42.1 -2.6 -2.5 1.7 83 83 A H H X S+ 0 0 23 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.970 114.6 37.1 -57.7 -59.7 -5.7 -3.5 -0.2 84 84 A E H < S+ 0 0 19 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.683 115.6 55.1 -76.4 -18.1 -8.3 -2.3 2.4 85 85 A A H >< S+ 0 0 7 -4,-1.4 3,-1.0 -5,-0.3 4,-0.4 0.910 110.9 44.5 -74.0 -43.8 -6.2 0.8 3.3 86 86 A M H >X S+ 0 0 11 -4,-2.4 4,-1.4 1,-0.3 3,-1.2 0.802 102.4 68.0 -69.1 -28.6 -6.1 1.8 -0.4 87 87 A S H 3X S+ 0 0 19 -4,-1.8 4,-2.4 1,-0.3 -1,-0.3 0.745 89.2 65.3 -63.3 -22.4 -9.8 1.0 -0.7 88 88 A Q H <4 S+ 0 0 61 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.812 101.0 49.1 -70.6 -28.5 -10.4 4.0 1.7 89 89 A A H <4>S+ 0 0 0 -3,-1.2 5,-1.6 -4,-0.4 6,-1.2 0.832 108.2 54.8 -75.8 -34.2 -9.1 6.2 -1.1 90 90 A R H ><5S+ 0 0 91 -4,-1.4 3,-1.3 1,-0.2 5,-0.2 0.939 111.2 43.0 -59.2 -49.2 -11.4 4.5 -3.5 91 91 A E T 3<5S+ 0 0 149 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.498 105.2 66.5 -78.6 -3.8 -14.4 5.3 -1.3 92 92 A S T 3 5S- 0 0 75 -3,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.491 109.9-123.0 -91.5 -7.3 -12.9 8.8 -0.9 93 93 A G T < 5S+ 0 0 65 -3,-1.3 -3,-0.2 2,-0.3 -2,-0.1 0.569 91.2 99.7 79.8 7.9 -13.6 9.4 -4.5 94 94 A L S - 0 0 20 -2,-0.3 3,-1.7 1,-0.2 4,-0.4 -0.725 21.5-156.5 -78.9 114.4 -8.1 -0.3 -6.6 99 99 A P G > S+ 0 0 14 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.684 89.9 72.1 -63.9 -16.5 -4.9 -1.3 -8.5 100 100 A T G > S+ 0 0 2 1,-0.2 3,-0.5 2,-0.2 -17,-0.1 0.784 89.8 58.9 -66.6 -27.1 -4.7 -4.2 -6.1 101 101 A E G < S+ 0 0 120 -3,-1.7 -1,-0.2 1,-0.2 -18,-0.0 0.686 107.4 44.8 -79.5 -19.3 -7.6 -5.9 -7.8 102 102 A A G < S+ 0 0 76 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.391 100.4 90.6-103.2 -0.1 -5.9 -6.0 -11.1 103 103 A A S < S- 0 0 14 -3,-0.5 -47,-0.1 -4,-0.3 -3,-0.0 -0.310 83.1-114.2 -88.5 174.6 -2.6 -7.3 -9.6 104 104 A K + 0 0 163 -49,-0.3 -3,-0.1 -2,-0.1 3,-0.1 -0.756 52.6 159.4-112.4 81.8 -1.5 -10.8 -9.1 105 105 A P - 0 0 46 0, 0.0 -46,-0.1 0, 0.0 -29,-0.1 -0.564 47.9 -79.9-100.9 163.8 -1.3 -11.2 -5.3 106 106 A P - 0 0 49 0, 0.0 2,-0.6 0, 0.0 -44,-0.0 -0.343 55.1-104.0 -58.2 141.8 -1.3 -14.2 -2.9 107 107 A R + 0 0 245 -3,-0.1 -31,-0.0 -2,-0.0 -3,-0.0 -0.593 64.9 131.8 -78.7 116.8 -4.8 -15.6 -2.3 108 108 A H - 0 0 59 -2,-0.6 0, 0.0 -3,-0.0 0, 0.0 -0.827 48.1-126.4-166.7 123.9 -6.1 -14.5 1.1 109 109 A P - 0 0 100 0, 0.0 2,-0.4 0, 0.0 -29,-0.1 -0.194 40.3 -91.8 -67.4 165.7 -9.5 -13.0 2.2 110 110 A L - 0 0 56 1,-0.1 3,-0.1 -30,-0.1 -33,-0.0 -0.651 18.6-162.3 -87.0 130.7 -9.6 -9.8 4.2 111 111 A E - 0 0 75 -2,-0.4 -1,-0.1 1,-0.1 -30,-0.0 0.547 51.1-140.1 -78.5 -10.4 -9.7 -9.9 8.0 112 112 A H - 0 0 123 1,-0.1 2,-1.0 2,-0.1 -1,-0.1 0.140 38.9 -22.5 74.7 174.8 -10.9 -6.3 7.5 113 113 A H + 0 0 92 -29,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.354 50.8 176.7 -68.8 95.7 -10.2 -3.1 9.3 114 114 A H + 0 0 74 -2,-1.0 -81,-0.2 1,-0.1 -87,-0.1 -0.883 24.7 173.0 -90.3 102.9 -9.0 -3.8 12.8 115 115 A H - 0 0 46 -2,-0.9 2,-0.3 -89,-0.4 -82,-0.2 0.825 21.3-125.0 -87.6-106.5 -8.4 -0.2 13.8 116 116 A H 0 0 74 -90,-0.4 -92,-0.3 1,-0.2 -88,-0.1 -0.919 360.0 360.0 164.6 163.7 -7.5 1.4 17.1 117 117 A H 0 0 90 -88,-0.3 -93,-1.2 -2,-0.3 -1,-0.2 0.890 360.0 360.0 -78.7 360.0 -8.7 4.1 19.5