==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-DEC-10 3Q1O . COMPND 2 MOLECULE: GERANYLTRANSTRANSFERASE (ISPA); . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR Y.PATSKOVSKY,R.TORO,M.RUTTER,J.M.SAUDER,S.K.BURLEY,C.D.POULT . 1206 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 915 75.9 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 . 12 1.0 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 . 4 0.3 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 . 42 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 732 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.7 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 8 6 1 0 0 0 7 4 0 4 0 12 0 0 4 1 5 1 3 1 0 0 0 0 4 0 1 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 4 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 . 4 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 H 0 0 149 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 158.6 -12.1 -39.1 -40.5 2 0 A S - 0 0 95 1,-0.1 2,-0.8 512,-0.0 512,-0.1 0.028 360.0 -46.0 -88.2-161.3 -15.3 -40.1 -38.7 3 1 A L S S+ 0 0 46 511,-0.1 2,-0.3 512,-0.0 -1,-0.1 -0.640 71.6 172.0 -78.2 107.8 -18.5 -38.0 -38.0 4 2 A S - 0 0 14 -2,-0.8 585,-0.1 585,-0.1 511,-0.1 -0.855 33.9-108.1-120.2 151.3 -17.4 -34.6 -36.8 5 3 A S > - 0 0 10 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.292 39.3-105.0 -63.9 155.5 -19.0 -31.3 -36.1 6 4 A P H > S+ 0 0 69 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.896 122.4 52.7 -45.9 -46.3 -18.5 -28.3 -38.4 7 5 A N H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.925 112.7 41.8 -57.9 -50.8 -16.1 -26.8 -35.8 8 6 A L H > S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 114.3 52.9 -66.7 -35.6 -14.0 -29.9 -35.5 9 7 A S H X S+ 0 0 57 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.871 108.1 51.0 -67.1 -38.7 -14.1 -30.4 -39.3 10 8 A F H X S+ 0 0 22 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.929 109.5 50.4 -61.7 -49.0 -12.8 -26.8 -39.8 11 9 A Y H X S+ 0 0 4 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.890 109.5 50.1 -55.9 -46.5 -10.0 -27.4 -37.3 12 10 A Y H X S+ 0 0 45 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.907 110.9 50.1 -59.9 -43.3 -8.9 -30.6 -39.1 13 11 A N H X S+ 0 0 61 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.880 107.8 52.5 -63.6 -41.3 -8.9 -28.8 -42.5 14 12 A E H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.872 105.9 54.4 -63.4 -38.3 -6.8 -25.9 -41.1 15 13 A C H X S+ 0 0 18 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.856 111.1 45.8 -61.2 -38.1 -4.2 -28.4 -39.8 16 14 A E H X S+ 0 0 116 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.886 112.2 50.9 -69.3 -42.4 -4.0 -29.9 -43.4 17 15 A R H X S+ 0 0 116 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.861 107.3 53.4 -64.3 -38.6 -3.8 -26.4 -44.9 18 16 A F H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.873 105.3 54.5 -62.8 -39.2 -1.0 -25.4 -42.5 19 17 A E H X S+ 0 0 71 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.868 109.3 47.8 -62.5 -36.8 0.9 -28.5 -43.7 20 18 A S H X S+ 0 0 66 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.903 110.4 52.2 -66.0 -44.6 0.5 -27.3 -47.3 21 19 A F H < S+ 0 0 43 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.908 112.1 45.8 -55.3 -46.3 1.7 -23.8 -46.2 22 20 A L H >< S+ 0 0 0 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.895 112.2 50.9 -64.4 -42.4 4.8 -25.3 -44.6 23 21 A K H 3< S+ 0 0 149 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.830 113.2 45.6 -67.2 -33.1 5.5 -27.5 -47.6 24 22 A N T 3< S+ 0 0 110 -4,-2.3 2,-0.7 -5,-0.1 -1,-0.3 0.181 83.1 119.0 -95.8 14.9 5.2 -24.5 -50.0 25 23 A H < - 0 0 36 -3,-1.2 2,-0.4 -5,-0.1 -3,-0.0 -0.757 42.8-177.2 -85.9 114.9 7.4 -22.3 -47.8 26 24 A H - 0 0 129 -2,-0.7 2,-0.5 2,-0.0 -2,-0.1 -0.943 17.2-164.9-116.6 130.4 10.4 -21.3 -49.8 27 25 A L - 0 0 57 -2,-0.4 2,-0.7 10,-0.2 14,-0.1 -0.979 18.0-144.4-109.9 124.1 13.3 -19.2 -48.6 28 26 A H - 0 0 151 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.795 18.5-177.4 -94.5 116.8 15.4 -17.9 -51.5 29 27 A L - 0 0 69 -2,-0.7 2,-0.7 2,-0.1 8,-0.1 -0.966 10.8-161.1-113.0 119.5 19.2 -17.7 -50.8 30 28 A E + 0 0 192 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.906 43.3 109.6 -99.7 113.2 21.5 -16.3 -53.4 31 29 A S S S- 0 0 74 -2,-0.7 6,-0.1 2,-0.2 -2,-0.1 -0.963 76.6-102.0-164.8 174.1 25.1 -17.4 -52.7 32 30 A F S S+ 0 0 205 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 0.136 79.5 118.4 -94.1 19.4 27.9 -19.7 -53.9 33 31 A H - 0 0 76 1,-0.1 4,-0.3 2,-0.0 -2,-0.2 -0.768 61.0-144.4 -81.1 128.2 27.1 -22.3 -51.2 34 32 A P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.795 85.2 6.2 -65.9 -31.5 26.1 -25.6 -52.9 35 33 A Y S > S+ 0 0 74 2,-0.1 4,-2.7 3,-0.1 3,-0.4 0.475 91.6 102.3-135.0 -3.5 23.5 -26.8 -50.4 36 34 A L H > S+ 0 0 55 1,-0.2 4,-1.6 2,-0.2 -1,-0.0 0.849 83.3 56.1 -60.3 -39.2 22.7 -24.2 -47.7 37 35 A E H > S+ 0 0 95 -4,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.907 116.0 36.7 -55.2 -45.8 19.4 -23.1 -49.3 38 36 A K H > S+ 0 0 115 -3,-0.4 4,-0.8 1,-0.2 3,-0.5 0.899 115.3 52.7 -77.2 -43.0 18.1 -26.7 -49.3 39 37 A A H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.711 96.9 69.9 -68.6 -24.1 19.6 -27.9 -46.0 40 38 A F H < S+ 0 0 17 -4,-1.6 -1,-0.2 -5,-0.2 4,-0.2 0.921 114.6 22.0 -60.3 -49.1 18.1 -24.9 -44.1 41 39 A F H X S+ 0 0 15 -4,-0.6 4,-2.2 -3,-0.5 3,-0.4 0.424 97.5 100.5-101.8 -0.6 14.5 -26.0 -44.3 42 40 A E H X S+ 0 0 4 -4,-0.8 4,-1.8 1,-0.2 -1,-0.1 0.898 81.3 48.6 -52.4 -51.4 15.2 -29.7 -45.0 43 41 A M H < S+ 0 0 3 -4,-0.6 4,-0.5 1,-0.2 -1,-0.2 0.790 110.6 51.5 -65.2 -30.3 14.5 -30.9 -41.4 44 42 A V H >4 S+ 0 0 0 -3,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.935 114.0 43.8 -66.6 -47.1 11.2 -29.0 -41.2 45 43 A L H 3< S+ 0 0 70 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.743 96.0 79.5 -70.1 -26.1 10.1 -30.6 -44.5 46 44 A N T 3< S- 0 0 26 -4,-1.8 2,-0.3 -5,-0.2 -1,-0.2 0.733 107.0 -86.8 -58.4 -29.4 11.3 -34.1 -43.5 47 45 A G < + 0 0 23 -3,-0.8 -1,-0.1 -4,-0.5 2,-0.1 -0.981 51.3 165.5 154.3-160.0 8.3 -34.8 -41.3 48 46 A G - 0 0 39 -2,-0.3 195,-0.0 1,-0.1 40,-0.0 -0.303 50.0-103.2 124.3 151.5 6.9 -34.4 -37.8 49 47 A K - 0 0 128 -2,-0.1 -1,-0.1 1,-0.0 5,-0.1 0.629 43.5-135.8 -76.9 -15.5 3.5 -34.8 -36.2 50 48 A R > + 0 0 6 -3,-0.1 4,-2.6 3,-0.1 5,-0.2 0.814 48.0 157.4 60.9 34.7 3.2 -30.9 -36.1 51 49 A F H > + 0 0 5 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.869 65.8 48.3 -59.3 -42.6 1.9 -31.4 -32.5 52 50 A R H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 112.3 46.0 -70.6 -45.9 2.8 -27.9 -31.4 53 51 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 -2,-0.2 0.905 112.2 54.0 -60.2 -37.7 1.3 -26.1 -34.4 54 52 A K H X S+ 0 0 69 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.866 108.2 49.3 -59.6 -38.2 -1.8 -28.3 -33.9 55 53 A L H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.926 112.3 48.0 -62.8 -47.2 -1.9 -27.1 -30.3 56 54 A F H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.916 114.9 45.1 -57.3 -48.6 -1.7 -23.5 -31.4 57 55 A L H X S+ 0 0 0 -4,-3.0 4,-3.4 1,-0.2 5,-0.4 0.828 104.9 61.6 -69.8 -33.6 -4.4 -24.0 -34.1 58 56 A A H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.913 111.4 39.5 -58.4 -45.5 -6.7 -25.9 -31.7 59 57 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.963 120.7 45.0 -64.7 -51.2 -6.9 -22.8 -29.5 60 58 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.897 110.7 49.6 -66.8 -47.9 -7.1 -20.4 -32.3 61 59 A C H < S+ 0 0 3 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.2 0.812 115.9 46.1 -61.0 -30.4 -9.6 -22.1 -34.6 62 60 A A H < S+ 0 0 11 -4,-0.9 -1,-0.2 -5,-0.4 -2,-0.2 0.773 113.4 46.3 -83.3 -29.1 -11.9 -22.5 -31.6 63 61 A L H < S+ 0 0 37 -4,-1.7 2,-0.4 -3,-0.2 -2,-0.2 0.837 107.4 55.2 -88.2 -33.4 -11.6 -19.0 -30.2 64 62 A V S < S- 0 0 18 -4,-2.0 -1,-0.1 -5,-0.2 5,-0.1 -0.837 90.0-106.8-106.1 139.3 -12.1 -16.9 -33.4 65 63 A G > - 0 0 40 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.330 30.4-115.9 -61.0 141.8 -15.0 -17.1 -35.8 66 64 A Q H > S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.757 114.5 47.8 -52.9 -36.5 -14.3 -18.7 -39.2 67 65 A K H > S+ 0 0 174 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.905 114.2 46.0 -71.9 -42.0 -15.0 -15.6 -41.2 68 66 A D H 4 S+ 0 0 107 -3,-0.3 4,-0.5 1,-0.2 -2,-0.2 0.784 113.6 52.2 -68.1 -30.2 -12.8 -13.4 -38.9 69 67 A Y H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 4,-0.4 0.857 96.8 69.0 -68.4 -40.6 -10.2 -16.2 -39.1 70 68 A S H >< S+ 0 0 70 -4,-1.5 3,-0.7 1,-0.2 4,-0.3 0.793 95.4 50.2 -56.4 -41.4 -10.2 -16.4 -42.9 71 69 A N T 3< S+ 0 0 134 -4,-0.8 -1,-0.2 1,-0.2 3,-0.2 0.820 117.3 39.8 -68.4 -32.8 -8.5 -13.0 -43.6 72 70 A Q T X> S+ 0 0 75 -3,-0.7 4,-2.4 -4,-0.5 3,-0.5 0.276 80.3 113.3-101.9 7.9 -5.6 -13.6 -41.2 73 71 A Q H <> S+ 0 0 41 -3,-0.7 4,-2.1 -4,-0.4 -1,-0.2 0.866 77.9 48.6 -49.1 -49.9 -5.0 -17.3 -42.1 74 72 A T H 3> S+ 0 0 66 -4,-0.3 4,-1.5 -3,-0.2 -1,-0.3 0.852 112.2 49.9 -59.6 -37.9 -1.6 -16.8 -43.7 75 73 A E H <> S+ 0 0 23 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.899 110.2 49.2 -71.8 -40.4 -0.5 -14.7 -40.7 76 74 A Y H X S+ 0 0 11 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.845 109.5 53.7 -62.8 -36.7 -1.7 -17.3 -38.2 77 75 A F H X S+ 0 0 4 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.806 103.5 55.8 -69.6 -32.7 0.2 -19.9 -40.3 78 76 A K H X S+ 0 0 43 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.932 109.3 47.0 -62.6 -47.0 3.4 -17.9 -40.0 79 77 A I H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.916 111.7 50.3 -58.9 -46.0 3.1 -18.0 -36.2 80 78 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.886 111.0 49.8 -60.0 -40.1 2.4 -21.7 -36.3 81 79 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.829 104.0 58.8 -69.0 -32.1 5.5 -22.2 -38.5 82 80 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.891 105.7 49.2 -64.6 -37.9 7.7 -20.2 -36.1 83 81 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.911 112.6 48.1 -63.7 -44.1 6.8 -22.6 -33.3 84 82 A E H X S+ 0 0 1 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.867 109.3 52.6 -67.4 -37.6 7.7 -25.5 -35.6 85 83 A C H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.946 111.1 45.9 -62.4 -48.1 11.0 -23.9 -36.7 86 84 A L H X S+ 0 0 2 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.907 114.4 48.8 -61.1 -43.2 12.1 -23.4 -33.1 87 85 A H H X S+ 0 0 21 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.941 112.1 48.6 -59.0 -48.3 11.0 -26.9 -32.3 88 86 A T H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.886 107.0 56.3 -59.7 -43.1 13.0 -28.2 -35.3 89 87 A Y H X S+ 0 0 19 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.909 106.3 50.4 -53.1 -45.2 16.1 -26.2 -34.3 90 88 A S H X S+ 0 0 18 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.871 108.6 52.1 -65.3 -38.8 16.1 -28.0 -30.9 91 89 A L H X S+ 0 0 19 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.922 108.7 50.8 -58.5 -48.5 15.8 -31.4 -32.6 92 90 A I H < S+ 0 0 7 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.923 115.4 41.3 -56.6 -48.3 18.8 -30.6 -34.9 93 91 A H H >< S+ 0 0 37 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.822 111.5 57.0 -72.0 -31.1 21.0 -29.5 -31.9 94 92 A D H 3< S+ 0 0 20 -4,-2.3 6,-2.6 1,-0.2 7,-0.2 0.866 105.4 51.5 -62.1 -38.6 19.7 -32.4 -29.8 95 93 A D T 3< S+ 0 0 5 -4,-2.1 7,-1.8 5,-0.2 -1,-0.2 0.479 83.4 125.1 -81.3 -3.6 20.9 -34.9 -32.4 96 94 A L S X >S- 0 0 10 -3,-0.8 5,-2.7 -4,-0.3 3,-1.4 -0.190 74.5-114.3 -57.4 147.1 24.4 -33.4 -32.5 97 95 A P T 3 5S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.866 119.1 49.0 -50.0 -42.8 27.4 -35.8 -31.9 98 96 A C T 3 5S+ 0 0 100 2,-0.1 -2,-0.1 3,-0.0 -3,-0.0 0.653 120.8 38.7 -72.6 -17.8 28.3 -34.0 -28.7 99 97 A M T < 5S- 0 0 59 -3,-1.4 -4,-0.2 -6,-0.1 -5,-0.1 0.605 138.6 -27.6 -97.9-108.4 24.6 -34.2 -27.6 100 98 A D T 5S- 0 0 26 -6,-2.6 -5,-0.2 -7,-0.2 -4,-0.1 0.517 74.4-139.9 -90.1 -5.3 22.5 -37.3 -28.3 101 99 A N < + 0 0 104 -5,-2.7 2,-0.4 -7,-0.2 -5,-0.2 0.928 33.9 174.4 45.4 65.8 24.5 -38.4 -31.4 102 100 A A - 0 0 8 -7,-1.8 -1,-0.2 1,-0.1 11,-0.1 -0.852 28.4-168.3-106.2 137.8 21.5 -39.5 -33.6 103 101 A A S S+ 0 0 61 -2,-0.4 7,-1.7 1,-0.1 2,-0.4 0.665 73.4 47.3 -94.3 -19.5 21.9 -40.5 -37.2 104 102 A L E +A 109 0A 38 5,-0.2 141,-1.8 9,-0.0 2,-0.3 -0.968 53.6 161.4-128.7 137.6 18.1 -40.5 -38.0 105 103 A R E > S+A 108 0A 28 3,-2.8 3,-1.1 -2,-0.4 139,-0.2 -0.931 72.4 1.9-150.5 140.3 15.2 -38.2 -37.4 106 104 A R T 3 S- 0 0 23 -2,-0.3 138,-0.2 136,-0.3 137,-0.1 0.859 128.8 -60.1 56.6 41.4 11.7 -37.9 -39.0 107 105 A N T 3 S+ 0 0 99 136,-2.6 -1,-0.2 132,-0.2 137,-0.1 0.681 122.2 90.4 59.6 28.2 12.6 -41.0 -41.2 108 106 A H E < S-A 105 0A 78 -3,-1.1 -3,-2.8 135,-0.5 -1,-0.2 -0.942 85.9 -84.4-144.5 156.7 15.6 -39.1 -42.8 109 107 A P E -A 104 0A 64 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.350 49.5-109.7 -62.9 147.9 19.4 -38.6 -42.1 110 108 A T >> - 0 0 3 -7,-1.7 4,-2.6 -8,-0.1 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