==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 23-JAN-03 1NR3 . COMPND 2 MOLECULE: DNA-BINDING PROTEIN TFX; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR Y.SHEN,G.LIU,R.BHASKARAN,A.YEE,C.ARROWSMITH,T.SZYPERSKI, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9222.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 57.4 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 . 11 9.0 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 2 1.6 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 . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 2 0 1 0 0 1 0 0 0 1 0 0 0 0 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 211 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.9 9.2 -6.7 -17.3 2 2 A R + 0 0 231 1,-0.5 2,-0.3 0, 0.0 0, 0.0 0.003 360.0 25.1-169.1 -68.9 10.7 -8.3 -14.2 3 3 A E - 0 0 127 1,-0.0 -1,-0.5 2,-0.0 3,-0.0 -0.760 46.3-158.3-115.4 162.0 9.1 -7.5 -10.9 4 4 A R - 0 0 143 -2,-0.3 2,-2.1 -3,-0.1 -1,-0.0 -0.092 53.5-102.2-128.7 31.7 5.6 -6.3 -9.9 5 5 A G S S+ 0 0 24 1,-0.1 2,-0.7 2,-0.1 79,-0.1 -0.427 120.7 53.4 82.1 -63.4 6.4 -4.7 -6.6 6 6 A W + 0 0 40 -2,-2.1 2,-0.3 1,-0.1 -1,-0.1 -0.492 66.8 139.0-101.4 59.8 5.1 -7.7 -4.6 7 7 A S S S- 0 0 60 -2,-0.7 -1,-0.1 1,-0.1 -2,-0.1 -0.281 93.0 -57.5 -97.7 45.4 7.2 -10.2 -6.4 8 8 A Q S S+ 0 0 156 -2,-0.3 -1,-0.1 4,-0.0 -2,-0.1 0.971 84.4 153.7 79.1 63.7 8.0 -12.1 -3.2 9 9 A K - 0 0 129 -4,-0.0 -3,-0.1 0, 0.0 -4,-0.0 0.953 65.2 -63.5 -83.1 -75.4 9.6 -9.4 -1.1 10 10 A K S > S+ 0 0 136 51,-0.0 3,-1.1 0, 0.0 4,-0.1 0.231 123.8 16.3-139.1 -92.4 9.0 -10.3 2.5 11 11 A I T >> S+ 0 0 38 1,-0.3 4,-1.9 2,-0.1 3,-1.2 0.489 92.0 112.5 -71.3 -2.1 5.6 -10.6 4.0 12 12 A A H 3> + 0 0 7 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.813 69.6 63.0 -38.2 -37.4 4.4 -10.6 0.4 13 13 A R H <> S+ 0 0 145 -3,-1.1 4,-1.7 1,-0.3 -1,-0.3 0.950 103.7 43.3 -54.4 -55.5 3.4 -14.2 1.2 14 14 A E H <> S+ 0 0 87 -3,-1.2 4,-0.8 1,-0.2 -1,-0.3 0.788 114.3 54.9 -61.4 -28.3 0.9 -13.1 3.8 15 15 A L H >< S+ 0 0 0 -4,-1.9 3,-1.8 2,-0.2 -2,-0.2 0.976 105.2 48.0 -68.5 -58.0 -0.2 -10.4 1.3 16 16 A K H 3< S+ 0 0 123 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.811 110.4 56.0 -51.9 -31.5 -0.9 -12.8 -1.5 17 17 A T H 3< S+ 0 0 96 -4,-1.7 2,-0.6 -5,-0.3 -1,-0.3 0.773 95.1 79.6 -71.8 -27.4 -2.8 -14.8 1.1 18 18 A T << + 0 0 28 -3,-1.8 6,-0.1 -4,-0.8 60,-0.0 -0.740 48.8 114.7 -87.4 122.6 -4.9 -11.7 1.8 19 19 A R + 0 0 127 -2,-0.6 2,-3.4 5,-0.1 -1,-0.1 0.026 27.6 174.9 178.4 52.7 -7.6 -11.1 -0.7 20 20 A Q S S- 0 0 173 1,-0.3 3,-0.1 0, 0.0 -2,-0.1 -0.350 82.3 -69.9 -70.2 65.6 -11.0 -11.5 0.9 21 21 A N S S+ 0 0 171 -2,-3.4 -1,-0.3 1,-0.1 -3,-0.0 0.728 115.3 116.2 52.9 21.2 -12.7 -10.4 -2.3 22 22 A V S S- 0 0 40 55,-0.1 -1,-0.1 54,-0.0 18,-0.1 0.318 88.3 -36.2 -91.0-139.0 -11.2 -7.0 -1.4 23 23 A S + 0 0 19 16,-0.1 17,-0.2 1,-0.1 5,-0.2 0.954 68.3 164.9 -49.8 -60.5 -8.6 -5.1 -3.3 24 24 A A > + 0 0 7 1,-0.1 4,-3.0 -6,-0.1 5,-0.2 0.888 3.6 167.0 37.8 56.3 -6.8 -8.2 -4.4 25 25 A I H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.775 72.3 55.8 -67.9 -26.7 -4.9 -6.2 -6.9 26 26 A E H > S+ 0 0 18 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.951 114.0 36.1 -69.6 -52.1 -2.6 -9.1 -7.4 27 27 A R H > S+ 0 0 132 2,-0.2 4,-1.1 3,-0.2 -2,-0.2 0.928 122.7 45.5 -66.6 -47.3 -5.3 -11.6 -8.2 28 28 A K H ><>S+ 0 0 32 -4,-3.0 3,-1.0 2,-0.2 5,-1.0 0.973 112.9 49.4 -59.4 -58.3 -7.4 -9.1 -10.1 29 29 A A H 3X5S+ 0 0 33 -4,-2.3 4,-1.5 1,-0.3 -2,-0.2 0.928 114.8 44.3 -45.0 -57.3 -4.4 -7.7 -12.0 30 30 A M H 3<5S+ 0 0 166 -4,-2.4 2,-1.6 1,-0.3 -1,-0.3 0.714 95.7 82.6 -61.6 -20.9 -3.3 -11.2 -12.9 31 31 A E T <<5S- 0 0 82 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.1 -0.208 125.9 -93.0 -79.5 46.3 -7.0 -11.8 -13.7 32 32 A N T 45 - 0 0 157 -2,-1.6 -2,-0.2 -3,-0.2 -3,-0.2 0.818 66.6-170.0 45.4 34.1 -6.5 -10.3 -17.1 33 33 A I << + 0 0 59 -4,-1.5 -1,-0.1 -5,-1.0 -4,-0.1 -0.089 30.5 135.0 -51.6 154.0 -7.6 -7.1 -15.4 34 34 A E S S- 0 0 157 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.111 76.4 -36.7-163.3 -65.5 -8.2 -4.1 -17.6 35 35 A K S S+ 0 0 165 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.232 104.6 78.9 179.7 77.4 -11.4 -2.2 -16.8 36 36 A S S S+ 0 0 105 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.294 77.9 57.9-147.7 -69.9 -14.4 -4.2 -15.7 37 37 A R S S- 0 0 158 1,-0.1 -4,-0.0 -9,-0.1 -9,-0.0 0.892 75.6-158.4 -36.3 -64.9 -14.5 -5.3 -12.1 38 38 A N > + 0 0 81 3,-0.0 4,-1.9 4,-0.0 -1,-0.1 0.851 40.7 139.0 81.5 38.5 -14.2 -1.7 -10.9 39 39 A T H > S+ 0 0 40 2,-0.2 4,-2.2 3,-0.1 5,-0.4 0.980 73.1 32.7 -74.9 -78.8 -12.9 -2.8 -7.5 40 40 A L H > S+ 0 0 31 1,-0.3 4,-1.1 -17,-0.2 -1,-0.1 0.755 121.3 58.5 -50.3 -24.6 -10.1 -0.3 -6.7 41 41 A D H > S+ 0 0 81 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.969 103.3 46.8 -69.8 -55.9 -12.3 2.1 -8.6 42 42 A F H X S+ 0 0 156 -4,-1.9 4,-0.6 1,-0.3 -2,-0.2 0.838 118.9 43.0 -54.3 -35.9 -15.4 1.6 -6.4 43 43 A V H X S+ 0 0 66 -4,-2.2 4,-0.8 1,-0.2 -1,-0.3 0.712 106.1 64.2 -82.0 -23.0 -13.1 2.1 -3.4 44 44 A K H >< S+ 0 0 59 -4,-1.1 3,-0.8 -5,-0.4 -2,-0.2 0.902 90.7 64.5 -65.7 -42.6 -11.4 5.0 -5.2 45 45 A S H 3< S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.881 90.7 67.1 -46.7 -45.0 -14.5 7.0 -5.2 46 46 A L H 3< S- 0 0 120 -4,-0.6 -1,-0.3 -3,-0.2 -2,-0.2 0.907 73.7-178.5 -41.2 -57.1 -14.3 7.0 -1.4 47 47 A K << + 0 0 92 -3,-0.8 -1,-0.1 -4,-0.8 66,-0.1 0.900 16.7 179.5 52.9 44.5 -11.2 9.2 -1.7 48 48 A S - 0 0 61 64,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.468 29.4-105.3 -78.0 149.7 -10.9 9.1 2.1 49 49 A P + 0 0 80 0, 0.0 2,-0.3 0, 0.0 62,-0.3 -0.424 43.3 172.9 -75.0 149.5 -8.0 10.9 3.8 50 50 A V E -A 110 0A 47 60,-3.1 60,-3.1 -2,-0.1 2,-0.3 -0.969 14.3-169.6-152.3 161.6 -5.2 8.9 5.3 51 51 A R E +A 109 0A 154 -2,-0.3 2,-0.3 58,-0.3 58,-0.2 -0.944 10.0 164.9-159.5 135.1 -1.8 9.4 6.9 52 52 A I E -A 108 0A 15 56,-3.0 56,-2.7 -2,-0.3 2,-0.3 -0.990 26.8-130.0-152.2 147.8 1.1 7.2 7.9 53 53 A L E -A 107 0A 26 -2,-0.3 2,-0.4 54,-0.2 54,-0.3 -0.746 17.6-143.1-101.0 148.4 4.7 7.6 8.9 54 54 A C E -A 106 0A 0 52,-2.0 52,-2.6 -2,-0.3 2,-0.2 -0.897 20.3-179.9-112.8 140.8 7.6 5.7 7.3 55 55 A R - 0 0 78 -2,-0.4 46,-0.2 50,-0.2 49,-0.1 -0.583 46.8 -37.1-125.0-172.9 10.7 4.5 9.2 56 56 A R > - 0 0 130 -2,-0.2 3,-3.9 1,-0.2 46,-0.3 -0.249 53.0-129.8 -51.2 126.0 13.9 2.6 8.5 57 57 A G G >> S+ 0 0 24 1,-0.3 3,-2.5 2,-0.2 4,-0.6 0.793 107.1 74.4 -48.0 -31.6 13.2 -0.1 6.0 58 58 A D G 34 S+ 0 0 139 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.704 106.2 36.2 -56.0 -18.7 14.9 -2.4 8.4 59 59 A T G <> S+ 0 0 16 -3,-3.9 4,-4.9 2,-0.1 5,-0.3 0.262 84.2 108.5-115.7 6.1 11.7 -2.0 10.3 60 60 A L H <> S+ 0 0 12 -3,-2.5 4,-2.0 1,-0.3 22,-0.3 0.874 78.9 55.8 -49.7 -41.3 9.5 -1.9 7.3 61 61 A D H X S+ 0 0 72 -4,-0.6 4,-0.8 1,-0.2 -1,-0.3 0.940 116.8 33.8 -56.9 -50.8 8.3 -5.3 8.3 62 62 A E H >> S+ 0 0 104 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.846 113.2 60.8 -73.1 -35.9 7.3 -4.1 11.7 63 63 A I H 3X S+ 0 0 2 -4,-4.9 4,-3.2 1,-0.3 -1,-0.2 0.808 96.4 63.1 -60.2 -29.9 6.3 -0.7 10.2 64 64 A I H 3X S+ 0 0 17 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.3 0.906 104.5 44.9 -60.8 -43.4 3.8 -2.7 8.2 65 65 A K H X S+ 0 0 9 -4,-3.2 4,-3.3 2,-0.2 3,-2.2 0.955 105.6 52.4 -65.0 -52.4 1.0 1.2 9.3 68 68 A L H 3<>S+ 0 0 28 -4,-2.6 5,-1.3 1,-0.3 4,-0.5 0.895 103.3 58.9 -49.5 -45.3 -2.1 -1.1 9.3 69 69 A E H 3<5S+ 0 0 98 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.753 114.7 37.9 -56.3 -24.7 -2.9 0.2 12.8 70 70 A E H X5S+ 0 0 26 -4,-3.3 3,-2.0 2,-0.2 4,-1.5 0.943 120.6 51.2 -86.4 -66.4 -4.6 2.6 7.9 72 72 A N H 345S+ 0 0 22 -4,-0.5 -3,-0.2 1,-0.3 -4,-0.1 0.771 105.4 65.1 -42.2 -28.3 -6.5 -0.6 8.7 73 73 A K H 34 - 0 0 5 -2,-0.1 4,-3.1 1,-0.1 3,-0.2 -0.682 22.9-111.4-107.8 162.8 3.0 -4.0 3.1 82 82 A S H > S+ 0 0 1 -22,-0.3 4,-1.4 1,-0.3 16,-0.1 0.812 122.6 52.3 -60.3 -30.9 4.3 -0.5 2.5 83 83 A I H > S+ 0 0 34 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.837 113.3 43.0 -73.3 -34.6 6.0 -1.8 -0.6 84 84 A T H > S+ 0 0 2 2,-0.2 4,-4.7 -3,-0.2 5,-0.3 0.807 106.8 61.4 -79.3 -32.4 2.7 -3.2 -1.8 85 85 A L H X S+ 0 0 28 -4,-3.1 4,-3.2 1,-0.2 5,-0.3 0.892 103.4 50.8 -60.1 -41.5 0.8 -0.1 -0.8 86 86 A A H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.914 118.2 38.2 -62.1 -44.6 2.9 1.8 -3.2 87 87 A F H X S+ 0 0 49 -4,-1.1 4,-1.2 2,-0.2 -2,-0.2 0.942 119.4 45.6 -71.4 -50.5 2.1 -0.7 -6.0 88 88 A L H X S+ 0 0 6 -4,-4.7 4,-1.1 1,-0.2 3,-0.2 0.885 118.8 44.7 -59.5 -40.3 -1.5 -1.2 -5.0 89 89 A I H >X S+ 0 0 37 -4,-3.2 4,-2.3 -5,-0.3 3,-0.8 0.953 101.1 65.2 -68.1 -52.0 -1.9 2.5 -4.7 90 90 A R H 3< S+ 0 0 108 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.796 103.5 51.4 -39.2 -35.3 -0.1 3.3 -7.9 91 91 A E H 3< S+ 0 0 92 -4,-1.2 3,-0.4 2,-0.2 -1,-0.3 0.917 118.8 33.1 -70.4 -45.8 -3.0 1.5 -9.5 92 92 A K H << S+ 0 0 32 -4,-1.1 -2,-0.2 -3,-0.8 -1,-0.2 0.403 143.2 17.8 -89.2 0.4 -5.6 3.6 -7.7 93 93 A A < + 0 0 8 -4,-2.3 -1,-0.3 -7,-0.1 -2,-0.2 -0.371 59.7 166.7-171.9 80.4 -3.2 6.5 -7.8 94 94 A S S S+ 0 0 87 -3,-0.4 3,-0.2 1,-0.1 -4,-0.1 0.392 78.0 64.0 -79.8 3.3 -0.3 6.2 -10.4 95 95 A H S S+ 0 0 163 1,-0.3 2,-0.7 18,-0.1 19,-0.1 0.902 111.7 13.4 -87.6 -84.1 0.2 9.9 -9.7 96 96 A R S S+ 0 0 135 17,-0.6 -1,-0.3 -7,-0.1 2,-0.2 -0.876 77.9 167.8-102.7 110.5 1.2 10.5 -6.2 97 97 A I - 0 0 31 -2,-0.7 2,-0.3 -3,-0.2 -11,-0.1 -0.659 35.0-103.0-114.9 171.6 2.3 7.4 -4.4 98 98 A V - 0 0 12 -2,-0.2 2,-0.2 -16,-0.1 -8,-0.1 -0.735 33.6-163.2 -97.7 145.6 4.0 6.7 -1.1 99 99 A H - 0 0 99 -2,-0.3 2,-0.4 -13,-0.0 -1,-0.0 -0.549 10.3-132.0-116.4-177.8 7.7 5.7 -0.9 100 100 A R - 0 0 89 -2,-0.2 2,-0.3 -46,-0.1 -44,-0.1 -0.986 14.9-168.7-144.2 129.6 9.9 4.1 1.7 101 101 A V - 0 0 54 -2,-0.4 2,-0.4 -46,-0.2 -44,-0.2 -0.882 10.6-158.5-118.3 149.9 13.4 5.2 2.9 102 102 A V S S+ 0 0 80 -2,-0.3 -46,-0.1 -46,-0.3 3,-0.1 -0.729 79.5 48.0-129.3 81.2 15.8 3.3 5.1 103 103 A K S S+ 0 0 198 1,-0.7 2,-0.2 -2,-0.4 -47,-0.1 0.112 109.7 24.4-178.1 -39.3 18.2 5.7 6.7 104 104 A S S S- 0 0 76 -49,-0.1 -1,-0.7 0, 0.0 2,-0.3 -0.790 87.2 -82.6-135.4 177.1 16.1 8.6 8.1 105 105 A D + 0 0 42 15,-0.3 2,-0.3 -2,-0.2 -50,-0.2 -0.669 48.2 176.7 -87.2 138.7 12.6 9.2 9.4 106 106 A F E -A 54 0A 67 -52,-2.6 -52,-2.0 -2,-0.3 2,-0.3 -0.897 15.5-157.0-137.6 165.9 9.9 10.0 6.9 107 107 A E E -AB 53 119A 43 12,-2.1 12,-1.5 -2,-0.3 2,-0.3 -0.995 6.0-173.7-148.1 140.9 6.2 10.7 6.7 108 108 A I E +AB 52 118A 15 -56,-2.7 -56,-3.0 -2,-0.3 2,-0.3 -0.988 10.2 163.7-136.9 144.8 3.5 10.4 4.1 109 109 A G E -AB 51 117A 5 8,-1.7 8,-2.7 -2,-0.3 2,-0.3 -0.984 9.2-175.4-156.4 159.0 -0.1 11.4 4.0 110 110 A V E -AB 50 116A 29 -60,-3.1 -60,-3.1 -2,-0.3 6,-0.2 -0.961 22.0-155.8-152.7 164.5 -3.0 12.0 1.6 111 111 A T S S- 0 0 60 4,-1.1 5,-0.1 -2,-0.3 -1,-0.1 0.601 93.6 -20.0-115.7 -25.8 -6.6 13.2 1.6 112 112 A R S S- 0 0 148 3,-0.5 -65,-0.2 -62,-0.1 -64,-0.1 0.381 100.5 -81.3-148.4 -50.4 -7.8 11.5 -1.6 113 113 A D S S+ 0 0 29 2,-0.3 -17,-0.6 -66,-0.1 -18,-0.1 0.076 113.5 72.2 158.8 -24.0 -4.9 10.6 -3.8 114 114 A G S S+ 0 0 34 1,-0.2 2,-0.4 -19,-0.1 -21,-0.0 0.985 96.0 40.5 -76.0 -73.1 -4.0 13.8 -5.6 115 115 A E S S+ 0 0 145 2,-0.0 -4,-1.1 -19,-0.0 -3,-0.5 -0.646 73.5 179.5 -83.1 133.7 -2.5 16.0 -2.9 116 116 A I E -B 110 0A 39 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.3 -0.809 18.6-136.5-128.5 168.9 -0.1 14.3 -0.6 117 117 A I E -B 109 0A 83 -8,-2.7 -8,-1.7 -2,-0.3 2,-0.3 -0.986 16.4-173.1-131.4 140.3 2.1 15.4 2.4 118 118 A V E +B 108 0A 80 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.930 11.7 154.1-131.3 154.6 5.7 14.4 3.2 119 119 A D E -B 107 0A 93 -12,-1.5 -12,-2.1 -2,-0.3 3,-0.0 -0.964 47.7-119.4-166.5 171.7 7.9 15.0 6.2 120 120 A L - 0 0 108 -14,-0.3 -15,-0.3 -2,-0.3 -14,-0.1 0.064 64.2-106.9-109.1 20.5 10.9 13.7 8.1 121 121 A N 0 0 59 1,-0.1 -16,-0.1 -14,-0.0 -1,-0.1 0.559 360.0 360.0 61.3 139.9 8.9 13.2 11.2 122 122 A S 0 0 149 -3,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.342 360.0 360.0-154.9 360.0 9.4 15.6 14.2