==== 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 25-MAY-09 2KJ8 . COMPND 2 MOLECULE: PUTATIVE PROPHAGE CPS-53 INTEGRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR J.R.CORT,T.A.RAMELOT,D.WANG,C.CICCOSANTI,H.JANJUA,R.NAIR, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8093.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 73.7 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 1.7 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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 2 0 0 0 0 0 0 1 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 S 0 0 107 0, 0.0 44,-0.1 0, 0.0 43,-0.1 0.000 360.0 360.0 360.0 103.0 6.1 -1.2 13.5 2 2 A S + 0 0 76 42,-0.8 2,-0.2 3,-0.0 43,-0.1 0.957 360.0 4.6 -75.9 -52.9 4.6 0.4 16.6 3 3 A N S > S- 0 0 88 41,-0.2 3,-0.9 1,-0.0 6,-0.2 -0.512 81.5 -95.1-122.6-174.9 1.5 -1.8 17.1 4 4 A N T 3 S+ 0 0 99 1,-0.2 6,-0.1 -2,-0.2 86,-0.0 0.649 122.8 63.7 -77.5 -15.4 -0.2 -4.8 15.6 5 5 A N T 3 S+ 0 0 39 4,-0.1 42,-3.1 85,-0.1 43,-0.4 0.304 76.8 125.6 -89.2 7.8 -2.2 -2.4 13.5 6 6 A S B <> -A 46 0A 0 -3,-0.9 4,-1.9 40,-0.3 40,-0.3 -0.434 69.5-124.4 -69.2 143.9 1.0 -1.2 11.8 7 7 A F H > S+ 0 0 0 38,-3.2 4,-3.3 35,-0.4 5,-0.2 0.906 108.6 53.4 -58.4 -48.3 0.9 -1.3 8.0 8 8 A S H > S+ 0 0 21 35,-1.8 4,-2.4 37,-0.3 -1,-0.2 0.877 108.0 52.3 -54.4 -40.6 4.1 -3.5 7.7 9 9 A A H > S+ 0 0 28 -3,-0.3 4,-1.7 34,-0.2 -1,-0.2 0.951 115.2 38.8 -62.5 -50.7 2.6 -6.1 10.1 10 10 A I H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.868 113.6 57.1 -68.5 -36.9 -0.7 -6.4 8.2 11 11 A Y H X S+ 0 0 8 -4,-3.3 4,-3.4 -5,-0.2 -1,-0.2 0.898 104.7 51.9 -60.0 -42.3 1.2 -6.2 4.9 12 12 A K H X S+ 0 0 127 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.916 109.8 48.6 -62.6 -43.7 3.3 -9.2 5.9 13 13 A E H X S+ 0 0 72 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.941 117.1 41.8 -60.3 -48.2 0.2 -11.3 6.7 14 14 A W H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.904 115.2 52.3 -64.2 -42.5 -1.4 -10.3 3.4 15 15 A Y H X S+ 0 0 39 -4,-3.4 4,-1.6 1,-0.2 -2,-0.2 0.940 110.2 45.4 -60.0 -51.8 2.0 -10.8 1.6 16 16 A E H < S+ 0 0 83 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.763 113.9 52.0 -68.2 -22.8 2.6 -14.3 2.9 17 17 A H H >< S+ 0 0 105 -4,-1.3 3,-1.3 -5,-0.3 -2,-0.2 0.932 112.9 42.5 -73.6 -48.4 -1.0 -15.1 2.1 18 18 A K H >X S+ 0 0 45 -4,-2.9 4,-2.7 1,-0.3 3,-2.2 0.677 97.6 79.1 -70.9 -18.0 -0.6 -13.8 -1.5 19 19 A K T 3< S+ 0 0 70 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.734 88.7 56.4 -62.1 -21.7 2.8 -15.6 -1.6 20 20 A Q T <4 S+ 0 0 172 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.408 112.8 41.6 -90.3 1.9 0.8 -18.8 -2.2 21 21 A V T <4 S+ 0 0 105 -3,-2.2 -2,-0.2 2,-0.1 -3,-0.1 0.748 110.7 53.0-110.8 -49.5 -0.8 -17.2 -5.2 22 22 A W S < S- 0 0 67 -4,-2.7 2,-0.2 1,-0.1 3,-0.0 -0.260 99.5 -83.6 -81.3 171.5 2.0 -15.3 -6.9 23 23 A S > - 0 0 90 1,-0.1 4,-3.4 -3,-0.0 5,-0.2 -0.556 38.0-122.1 -73.6 142.6 5.3 -16.7 -8.0 24 24 A V H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.898 112.4 47.1 -55.2 -44.5 7.9 -16.7 -5.2 25 25 A G H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 115.2 46.3 -65.7 -39.5 10.4 -14.5 -7.2 26 26 A Y H > S+ 0 0 118 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 112.9 49.7 -65.4 -47.3 7.6 -12.1 -8.1 27 27 A A H X S+ 0 0 0 -4,-3.4 4,-2.4 2,-0.2 5,-0.2 0.917 109.8 51.0 -60.0 -47.0 6.3 -12.0 -4.5 28 28 A T H X S+ 0 0 72 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.942 116.9 38.2 -56.7 -51.2 9.7 -11.4 -3.0 29 29 A E H X S+ 0 0 129 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.750 110.9 60.9 -78.1 -22.7 10.5 -8.4 -5.3 30 30 A L H X S+ 0 0 5 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.934 111.3 40.1 -62.8 -46.9 6.9 -7.2 -5.1 31 31 A A H X S+ 0 0 7 -4,-2.4 4,-3.9 2,-0.2 5,-0.3 0.905 112.2 58.4 -65.9 -40.6 7.3 -6.8 -1.4 32 32 A K H X S+ 0 0 140 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.896 109.6 41.5 -57.6 -46.4 10.9 -5.5 -1.9 33 33 A M H X S+ 0 0 49 -4,-2.4 4,-1.7 2,-0.2 5,-0.4 0.840 116.1 50.8 -72.6 -32.0 9.7 -2.6 -4.1 34 34 A F H X>S+ 0 0 0 -4,-1.6 4,-3.0 -5,-0.2 5,-0.7 0.954 114.0 43.9 -66.8 -49.9 6.8 -1.9 -1.8 35 35 A D H X5S+ 0 0 64 -4,-3.9 4,-1.0 3,-0.2 -2,-0.2 0.905 110.8 56.7 -58.8 -42.6 9.1 -1.9 1.2 36 36 A D H <5S+ 0 0 104 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.878 125.0 17.7 -61.8 -40.9 11.6 0.3 -0.6 37 37 A D H <5S+ 0 0 2 -4,-1.7 4,-0.4 -3,-0.1 -2,-0.2 0.832 129.0 45.2-101.4 -39.9 9.2 3.1 -1.4 38 38 A I H >X>S+ 0 0 0 -4,-3.0 4,-3.1 -5,-0.4 3,-1.3 0.903 104.4 61.0 -74.5 -42.0 6.2 2.6 1.0 39 39 A L H 3XXS+ 0 0 58 -4,-1.0 4,-0.7 -5,-0.7 5,-0.7 0.905 101.9 51.1 -56.5 -49.1 8.2 1.9 4.2 40 40 A P H 345S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.711 121.8 37.3 -58.7 -19.0 10.0 5.4 4.2 41 41 A I H <45S- 0 0 21 -3,-1.3 -2,-0.2 -4,-0.4 -3,-0.1 0.902 143.9 -18.6 -98.7 -60.5 6.5 6.9 3.8 42 42 A I H ><5S+ 0 0 0 -4,-3.1 3,-1.3 3,-0.1 -35,-0.4 0.285 95.9 111.2-135.6 7.5 3.9 4.9 5.8 43 43 A G T 3< -A 6 0A 50 -40,-0.3 3,-1.5 3,-0.1 -40,-0.3 -0.695 25.6-130.5 -83.3 137.6 -0.7 2.3 11.8 47 47 A I T 3 S+ 0 0 0 -42,-3.1 3,-0.3 -2,-0.4 -1,-0.1 0.749 112.0 44.4 -61.5 -23.5 -3.0 1.3 8.9 48 48 A Q T 3 S+ 0 0 117 -43,-0.4 -1,-0.3 1,-0.2 -42,-0.1 0.603 113.1 52.4 -91.5 -12.7 -5.8 3.2 10.7 49 49 A D S < S+ 0 0 112 -3,-1.5 2,-0.4 -44,-0.2 -2,-0.2 0.095 77.7 125.1-115.0 18.6 -3.5 6.2 11.5 50 50 A I - 0 0 9 -3,-0.3 -8,-0.1 -4,-0.2 -3,-0.0 -0.687 59.9-125.0 -85.4 130.5 -2.2 6.8 8.0 51 51 A E >> - 0 0 115 -2,-0.4 4,-1.8 1,-0.1 3,-0.6 -0.482 13.7-126.3 -74.5 142.8 -2.7 10.4 6.7 52 52 A P H 3> S+ 0 0 52 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.880 112.3 49.6 -54.0 -41.9 -4.5 10.8 3.3 53 53 A M H 3> S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.762 106.3 57.2 -72.5 -24.0 -1.6 12.9 1.9 54 54 A Q H <> S+ 0 0 43 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.881 105.7 48.3 -74.3 -38.7 0.9 10.2 3.1 55 55 A L H X S+ 0 0 4 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.881 113.2 49.2 -65.9 -35.7 -0.8 7.6 1.1 56 56 A L H X S+ 0 0 10 -4,-1.6 4,-3.0 -5,-0.2 -2,-0.2 0.812 103.7 60.3 -70.1 -30.2 -0.7 10.0 -1.8 57 57 A E H X S+ 0 0 99 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.831 101.9 53.4 -67.2 -31.5 3.0 10.6 -1.1 58 58 A V H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -2,-0.2 0.949 111.9 43.3 -63.7 -49.7 3.4 6.8 -1.8 59 59 A I H X S+ 0 0 4 -4,-1.6 4,-3.3 1,-0.2 5,-0.2 0.893 112.2 55.1 -61.2 -39.2 1.7 7.3 -5.1 60 60 A R H X S+ 0 0 50 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.918 102.4 57.9 -56.8 -46.0 3.8 10.5 -5.5 61 61 A R H < S+ 0 0 100 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.898 116.2 32.8 -51.5 -49.2 6.9 8.4 -5.0 62 62 A F H ><>S+ 0 0 0 -4,-1.6 5,-1.7 2,-0.2 3,-0.8 0.913 117.3 53.4 -78.0 -43.7 6.1 6.1 -7.9 63 63 A E H ><5S+ 0 0 62 -4,-3.3 3,-1.8 1,-0.3 -2,-0.2 0.885 102.3 57.9 -62.2 -40.2 4.4 8.7 -10.2 64 64 A D T 3<5S+ 0 0 143 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.766 104.1 53.4 -65.0 -23.7 7.3 11.2 -10.1 65 65 A R T < 5S- 0 0 129 -3,-0.8 -1,-0.3 -4,-0.5 -2,-0.2 0.568 123.3-107.4 -85.0 -9.1 9.6 8.5 -11.4 66 66 A G T < 5S+ 0 0 61 -3,-1.8 2,-1.9 -4,-0.4 3,-0.2 0.350 77.6 136.8 99.3 -4.4 7.2 7.9 -14.3 67 67 A A >< + 0 0 15 -5,-1.7 4,-2.0 1,-0.2 -1,-0.2 -0.538 17.1 160.7 -78.6 81.5 6.0 4.6 -13.0 68 68 A M H > S+ 0 0 94 -2,-1.9 4,-2.3 2,-0.2 5,-0.2 0.930 74.1 45.8 -70.7 -46.2 2.3 5.2 -13.7 69 69 A E H > S+ 0 0 164 -3,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 115.7 47.4 -62.7 -41.2 1.3 1.6 -13.5 70 70 A R H > S+ 0 0 148 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.834 109.1 53.7 -72.8 -33.5 3.3 1.1 -10.3 71 71 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.932 114.2 41.7 -63.6 -45.7 1.8 4.2 -8.7 72 72 A N H X S+ 0 0 73 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.844 112.3 55.6 -68.2 -33.4 -1.6 2.9 -9.4 73 73 A K H X S+ 0 0 75 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.842 105.0 53.1 -68.7 -33.7 -0.4 -0.6 -8.3 74 74 A A H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 5,-0.2 0.975 110.8 45.4 -61.6 -54.5 0.7 1.0 -5.0 75 75 A R H X S+ 0 0 118 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.894 113.8 52.5 -53.4 -43.8 -2.8 2.4 -4.5 76 76 A R H X S+ 0 0 175 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.967 114.3 38.5 -56.1 -57.9 -4.2 -0.9 -5.5 77 77 A R H X S+ 0 0 18 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.837 114.5 54.7 -70.5 -33.3 -2.2 -3.0 -3.1 78 78 A C H X S+ 0 0 0 -4,-3.1 4,-2.9 -5,-0.2 -1,-0.2 0.961 111.9 43.9 -61.4 -50.1 -2.5 -0.4 -0.3 79 79 A G H X S+ 0 0 25 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.843 111.2 56.1 -61.7 -33.8 -6.3 -0.5 -0.7 80 80 A E H X S+ 0 0 71 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.890 110.0 44.1 -63.2 -41.5 -6.1 -4.3 -0.8 81 81 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.888 111.0 54.4 -70.7 -39.8 -4.2 -4.3 2.5 82 82 A F H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.920 108.9 49.4 -56.2 -44.1 -6.7 -1.8 3.9 83 83 A R H X S+ 0 0 166 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.915 109.1 51.8 -59.8 -44.2 -9.5 -4.2 2.8 84 84 A Y H X S+ 0 0 61 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.876 107.5 52.6 -62.2 -38.3 -7.6 -7.0 4.6 85 85 A A H <>S+ 0 0 0 -4,-2.4 5,-3.5 1,-0.2 6,-1.3 0.822 108.2 50.9 -67.8 -32.5 -7.4 -5.0 7.8 86 86 A I H <5S+ 0 0 60 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.860 110.9 49.1 -71.8 -35.4 -11.1 -4.4 7.7 87 87 A V H <5S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.893 111.7 47.2 -70.8 -40.5 -11.7 -8.1 7.3 88 88 A T T <5S- 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.567 118.4-113.8 -79.1 -7.8 -9.4 -9.1 10.1 89 89 A G T 5S+ 0 0 64 -4,-0.4 -3,-0.2 2,-0.2 3,-0.1 0.896 84.0 115.8 78.7 40.8 -11.1 -6.4 12.2 90 90 A R S S+ 0 0 9 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.030 72.9 118.5 -75.6 32.7 -8.5 6.5 4.0 96 96 A A H > S+ 0 0 29 -2,-0.7 4,-1.1 2,-0.2 3,-0.1 0.921 77.4 44.6 -65.4 -46.3 -8.8 4.9 0.6 97 97 A P H > S+ 0 0 75 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.851 109.9 57.6 -62.4 -33.5 -11.5 7.5 -0.6 98 98 A D H > S+ 0 0 50 1,-0.2 4,-3.0 -4,-0.2 -2,-0.2 0.838 98.1 60.6 -66.6 -33.2 -9.3 10.2 1.1 99 99 A L H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.924 106.3 46.2 -56.1 -46.4 -6.4 9.1 -1.2 100 100 A A H X S+ 0 0 44 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.898 113.3 49.0 -65.2 -40.8 -8.6 10.0 -4.2 101 101 A D H X S+ 0 0 88 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.892 112.4 48.0 -66.7 -40.3 -9.5 13.3 -2.6 102 102 A A H X S+ 0 0 16 -4,-3.0 4,-1.3 2,-0.2 -2,-0.2 0.902 112.0 49.0 -67.1 -41.8 -5.9 14.1 -1.9 103 103 A M H < S+ 0 0 64 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.873 115.7 45.3 -65.1 -37.2 -4.8 13.2 -5.4 104 104 A K H >< S+ 0 0 107 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.911 115.1 45.6 -69.9 -45.8 -7.6 15.4 -6.8 105 105 A G H >< S+ 0 0 25 -4,-2.9 3,-1.8 1,-0.2 -2,-0.2 0.634 92.6 81.4 -76.4 -13.1 -6.9 18.3 -4.4 106 106 A Y G >X S+ 0 0 60 -4,-1.3 4,-2.2 1,-0.3 3,-2.1 0.745 75.5 74.5 -64.6 -21.6 -3.1 18.1 -5.1 107 107 A R G <4 S+ 0 0 151 -3,-1.1 -1,-0.3 -4,-0.3 5,-0.2 0.479 83.8 67.8 -71.6 -0.6 -3.8 20.0 -8.3 108 108 A K G <4 S+ 0 0 171 -3,-1.8 -1,-0.3 3,-0.1 3,-0.2 0.504 107.2 38.0 -92.7 -8.3 -4.2 23.1 -6.0 109 109 A K T <4 S+ 0 0 154 -3,-2.1 2,-1.4 1,-0.2 -2,-0.2 0.773 114.5 53.3-101.0 -50.8 -0.5 22.8 -5.2 110 110 A N S < S- 0 0 85 -4,-2.2 -1,-0.2 0, 0.0 -4,-0.0 -0.712 93.7-157.0 -83.6 88.8 0.7 21.9 -8.6 111 111 A L - 0 0 114 -2,-1.4 -3,-0.1 -3,-0.2 2,-0.1 -0.109 7.2-121.4 -70.4 164.9 -0.9 24.8 -10.4 112 112 A E - 0 0 74 -5,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.188 17.4-121.4 -89.4-173.1 -1.9 25.0 -14.0 113 113 A H S S+ 0 0 187 1,-0.4 2,-0.3 -2,-0.1 -1,-0.1 0.606 101.4 19.9-104.8 -22.3 -0.8 27.6 -16.6 114 114 A H S S- 0 0 170 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.983 81.8-139.2-141.0 147.2 -4.3 28.6 -17.3 115 115 A H - 0 0 113 -2,-0.3 -4,-0.0 2,-0.3 -2,-0.0 -0.482 19.5-122.6-105.6 175.9 -7.3 28.1 -15.1 116 116 A H S S+ 0 0 145 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.432 94.8 56.4 -96.6 -2.7 -11.0 27.2 -15.7 117 117 A H 0 0 165 1,-0.1 -2,-0.3 0, 0.0 0, 0.0 -0.757 360.0 360.0-121.7 169.7 -12.2 30.4 -14.0 118 118 A H 0 0 255 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.471 360.0 360.0-130.2 360.0 -11.6 34.1 -14.5