==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-JUL-11 3T1X . COMPND 2 MOLECULE: GLIDING PROTEIN MGLB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.MIERTZSCHKE,I.R.VETTER,C.KOERNER,A.WITTINGHOFER . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 73.9 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 . 20 14.9 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 1 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 . 2 2 0 2 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 1 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 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 6 A L 0 0 64 0, 0.0 2,-0.1 0, 0.0 131,-0.1 0.000 360.0 360.0 360.0 126.2 -13.1 -20.3 12.0 2 7 A V - 0 0 89 129,-0.1 2,-0.4 28,-0.0 35,-0.1 -0.443 360.0-142.8 -80.9 152.2 -16.7 -21.5 12.3 3 8 A L + 0 0 18 -2,-0.1 2,-0.3 34,-0.1 5,-0.1 -0.918 26.7 159.9-114.6 142.1 -19.2 -21.1 9.6 4 9 A Y - 0 0 201 -2,-0.4 4,-0.3 127,-0.0 2,-0.1 -0.980 40.4 -11.2-155.6 150.3 -22.9 -20.3 10.1 5 10 A G S >> S- 0 0 36 -2,-0.3 4,-2.8 1,-0.2 3,-0.7 -0.288 111.7 -0.0 75.8-141.0 -25.9 -18.9 8.3 6 11 A A H 3> S+ 0 0 46 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.951 135.1 42.4 -55.9 -65.6 -26.0 -17.2 4.9 7 12 A P H 3> S+ 0 0 62 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.567 112.8 59.2 -63.1 -6.1 -22.3 -17.3 4.0 8 13 A Y H <> S+ 0 0 70 -3,-0.7 4,-3.6 -4,-0.3 -2,-0.2 0.916 105.8 44.3 -77.5 -55.4 -22.4 -20.9 5.4 9 14 A E H X S+ 0 0 96 -4,-2.8 4,-4.9 2,-0.2 5,-0.2 0.932 111.2 57.2 -48.7 -46.3 -25.1 -21.8 2.8 10 15 A R H X S+ 0 0 113 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.944 110.6 40.5 -49.7 -52.3 -22.8 -19.9 0.4 11 16 A A H X S+ 0 0 2 -4,-1.3 4,-1.3 2,-0.2 -1,-0.3 0.871 116.8 52.3 -63.7 -36.1 -20.0 -22.3 1.4 12 17 A V H >X S+ 0 0 14 -4,-3.6 4,-1.7 2,-0.2 3,-0.8 0.991 107.0 52.1 -57.7 -61.6 -22.6 -25.1 1.3 13 18 A E H 3X S+ 0 0 87 -4,-4.9 4,-2.1 1,-0.3 3,-0.5 0.877 104.0 55.0 -42.8 -59.5 -23.8 -24.1 -2.2 14 19 A V H 3X S+ 0 0 27 -4,-2.1 4,-1.9 1,-0.3 -1,-0.3 0.868 107.6 51.1 -45.1 -45.1 -20.3 -24.2 -3.8 15 20 A L H X S+ 0 0 81 -4,-2.1 4,-2.7 1,-0.2 3,-0.7 0.936 106.6 52.5 -56.7 -52.4 -22.1 -27.4 -7.5 18 23 A T H 3X S+ 0 0 9 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.838 100.7 63.5 -52.2 -37.6 -18.9 -29.4 -7.6 19 24 A L H 3X>S+ 0 0 17 -4,-1.6 4,-0.8 2,-0.2 5,-0.7 0.893 110.5 37.5 -56.9 -44.5 -20.8 -32.6 -6.8 20 25 A R H X<5S+ 0 0 158 -4,-1.2 3,-1.2 -3,-0.7 -2,-0.2 0.982 118.4 52.3 -61.8 -56.9 -22.7 -32.2 -10.1 21 26 A E H 3<5S+ 0 0 104 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.626 121.6 28.7 -58.8 -23.4 -19.5 -30.9 -11.7 22 27 A T H 3<5S- 0 0 11 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.380 90.4-135.9-121.0 3.7 -17.3 -33.9 -10.6 23 28 A G T <<5 + 0 0 27 -3,-1.2 82,-0.3 -4,-0.8 2,-0.3 0.896 61.0 126.3 35.4 65.2 -19.8 -36.8 -10.3 24 29 A A < - 0 0 4 -5,-0.7 80,-0.2 1,-0.2 -1,-0.2 -0.931 63.5-105.9-149.0 168.4 -18.3 -38.0 -7.0 25 30 A R S S+ 0 0 56 -2,-0.3 2,-0.5 1,-0.2 17,-0.5 0.984 80.6 8.5 -71.0 -76.0 -19.3 -38.8 -3.4 26 31 A Y - 0 0 6 77,-0.3 77,-2.6 15,-0.2 2,-0.4 -0.927 46.3-174.4-129.9 123.6 -18.4 -36.3 -0.7 27 32 A A E +AB 40 102A 4 13,-2.3 13,-2.3 -2,-0.5 2,-0.3 -0.855 17.0 179.2-105.9 141.4 -17.0 -32.8 -0.6 28 33 A L E - B 0 101A 0 73,-1.3 73,-4.1 -2,-0.4 2,-0.4 -0.975 19.6-155.9-152.4 125.4 -16.1 -31.2 2.7 29 34 A L E + B 0 100A 3 9,-0.5 9,-2.3 -2,-0.3 8,-1.6 -0.864 24.0 167.0-103.9 143.5 -14.7 -27.9 3.8 30 35 A I E -CB 36 99A 0 69,-1.9 69,-2.5 -2,-0.4 64,-0.2 -0.936 37.7-104.9-148.6 153.9 -12.9 -27.7 7.2 31 36 A D > - 0 0 23 4,-1.2 3,-0.9 -2,-0.3 67,-0.3 -0.553 46.7 -99.9 -80.7 161.4 -10.7 -25.3 9.0 32 37 A R T 3 S+ 0 0 34 1,-0.2 30,-0.2 -2,-0.2 66,-0.1 0.817 116.2 61.2 -49.9 -41.6 -6.9 -26.2 9.2 33 38 A K T 3 S- 0 0 191 64,-0.1 -1,-0.2 2,-0.1 29,-0.1 0.800 118.3 -95.1 -60.8 -39.7 -7.1 -27.7 12.7 34 39 A G S < S+ 0 0 4 -3,-0.9 2,-0.8 1,-0.2 22,-0.3 0.504 77.9 127.6 135.0 7.1 -9.6 -30.5 12.1 35 40 A F - 0 0 144 -4,-0.1 -4,-1.2 20,-0.1 -1,-0.2 -0.839 60.5-121.6 -99.8 106.1 -13.2 -29.3 12.9 36 41 A V B -C 30 0A 16 -2,-0.8 -6,-0.2 16,-0.2 3,-0.1 -0.173 27.4-178.0 -38.3 119.6 -15.6 -29.9 10.0 37 42 A L - 0 0 23 -8,-1.6 2,-0.3 1,-0.4 -7,-0.2 0.883 69.2 -14.3 -86.1 -52.7 -17.2 -26.6 9.0 38 43 A A - 0 0 2 -9,-2.3 -9,-0.5 -27,-0.1 -1,-0.4 -0.898 53.2-165.0-144.1 172.3 -19.5 -28.3 6.4 39 44 A H - 0 0 66 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.794 8.6-174.3-164.4 112.4 -20.0 -31.5 4.4 40 45 A K B -A 27 0A 67 -13,-2.3 -13,-2.3 -2,-0.2 2,-0.1 -0.946 9.7-167.5-122.7 144.5 -22.1 -32.0 1.3 41 46 A E - 0 0 59 -2,-0.4 2,-0.5 -15,-0.2 -15,-0.2 -0.445 25.0 -93.4-122.4 178.2 -22.9 -35.2 -0.5 42 47 A A > - 0 0 9 -17,-0.5 3,-2.6 4,-0.2 -17,-0.0 -0.890 19.1-143.0-103.9 127.1 -24.3 -36.8 -3.6 43 48 A L T 3 S+ 0 0 186 -2,-0.5 -1,-0.1 1,-0.3 -18,-0.0 0.861 106.8 53.2 -48.4 -39.1 -28.0 -37.9 -3.8 44 49 A W T 3 S+ 0 0 135 -3,-0.1 -1,-0.3 -19,-0.0 -19,-0.1 0.372 98.1 94.3 -79.3 5.3 -26.8 -40.9 -5.8 45 50 A A S < S- 0 0 23 -3,-2.6 2,-0.0 -20,-0.1 -4,-0.0 -0.680 75.2-112.1-108.5 151.6 -24.3 -41.9 -3.1 46 51 A P - 0 0 74 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.341 58.2 -63.8 -75.0 162.4 -24.3 -44.3 -0.1 47 52 A K - 0 0 196 1,-0.1 0, 0.0 -6,-0.1 0, 0.0 0.014 62.6-109.3 -41.7 145.1 -24.1 -43.1 3.6 48 53 A P - 0 0 46 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.752 26.6-116.4 -95.2 126.8 -20.9 -41.2 4.4 49 54 A P - 0 0 81 0, 0.0 5,-0.2 0, 0.0 4,-0.1 -0.266 67.2 -55.5 -60.4 138.5 -18.3 -42.9 6.6 50 55 A P >> + 0 0 93 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.289 62.0 179.2 -18.3 92.9 -17.6 -40.9 9.9 51 56 A L H 3> S+ 0 0 12 -3,-0.4 4,-1.6 1,-0.2 5,-0.4 0.846 73.4 75.8 -75.2 -34.8 -16.8 -37.6 8.2 52 57 A D H 34 S+ 0 0 126 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.790 108.4 34.0 -41.0 -32.9 -16.3 -36.2 11.7 53 58 A T H X> S+ 0 0 71 -3,-0.7 4,-1.5 2,-0.1 3,-0.8 0.932 105.0 68.6 -86.3 -63.5 -13.1 -38.2 11.6 54 59 A L H >X S+ 0 0 42 -4,-1.9 4,-1.4 1,-0.3 3,-0.7 0.724 105.5 41.2 -23.6 -60.9 -12.1 -38.0 7.9 55 60 A A H 3X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.3 3,-0.3 0.902 109.9 54.6 -65.4 -47.0 -11.3 -34.3 8.0 56 61 A T H <> S+ 0 0 62 -3,-0.8 4,-1.0 -4,-0.5 -1,-0.3 0.655 107.7 55.7 -64.7 -14.5 -9.5 -34.2 11.4 57 62 A L H X S+ 0 0 74 -4,-1.4 4,-0.9 2,-0.1 3,-0.9 0.579 94.3 85.9 -90.3 -13.0 -2.1 -35.0 8.2 62 67 A A H >> S+ 0 0 10 1,-0.3 3,-2.8 -4,-0.2 4,-1.5 0.967 94.6 32.6 -52.7 -83.4 -1.6 -31.3 7.6 63 68 A A H 3< S+ 0 0 70 -4,-0.6 -1,-0.3 1,-0.3 4,-0.2 0.257 108.6 76.7 -64.4 16.4 1.6 -30.4 9.4 64 69 A A H <4 S+ 0 0 48 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.688 107.2 28.0 -92.3 -29.5 2.6 -34.0 8.4 65 70 A T H XX S+ 0 0 27 -3,-2.8 3,-2.5 -4,-0.9 4,-0.9 0.892 120.4 53.7 -84.5 -63.9 3.2 -32.7 4.9 66 71 A Q G >< S+ 0 0 32 -4,-1.5 3,-0.7 1,-0.3 4,-0.4 0.750 99.0 62.3 -42.1 -45.2 4.2 -29.1 5.6 67 72 A A G >4 S+ 0 0 55 1,-0.3 3,-0.6 -4,-0.2 -1,-0.3 0.827 105.7 48.0 -54.7 -34.2 6.9 -30.1 8.1 68 73 A L G X> S+ 0 0 115 -3,-2.5 4,-0.8 1,-0.2 3,-0.7 0.804 92.0 83.7 -71.3 -30.4 8.7 -31.8 5.2 69 74 A A G <<>S+ 0 0 0 -4,-0.9 5,-1.9 -3,-0.7 -1,-0.2 0.621 72.0 77.8 -52.7 -22.3 8.1 -28.7 3.0 70 75 A K G X45S+ 0 0 127 -3,-0.6 3,-2.1 -4,-0.4 4,-0.4 0.972 95.1 41.7 -51.2 -68.4 11.2 -27.0 4.4 71 76 A L T <45S+ 0 0 157 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.7 65.7 -50.5 -38.1 13.9 -28.9 2.5 72 77 A L T 3<5S- 0 0 101 -4,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.270 117.9-110.4 -74.1 13.1 11.8 -28.6 -0.6 73 78 A G T < 5S+ 0 0 60 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.790 83.7 93.3 67.2 33.1 12.2 -24.8 -0.6 74 79 A E S S- 0 0 20 3,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.777 90.2 -60.5 120.5-170.6 -7.2 -20.3 2.4 96 101 A E T 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.360 138.8 37.5 -86.6 4.8 -4.6 -20.0 5.1 97 102 A H T 3 S+ 0 0 99 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.069 107.4 65.2-150.9 29.3 -7.3 -21.3 7.5 98 103 A A < - 0 0 1 -3,-0.5 -4,-5.8 -67,-0.3 2,-0.5 -0.905 50.9-159.1-164.7 130.7 -9.3 -24.0 5.7 99 104 A L E -BD 30 93A 9 -69,-2.5 -69,-1.9 -6,-0.3 2,-0.4 -0.961 11.4-155.0-114.1 126.3 -8.8 -27.4 4.1 100 105 A L E -BD 29 92A 1 -8,-1.9 -8,-1.5 -2,-0.5 2,-0.4 -0.832 12.7-175.1 -92.7 136.0 -11.2 -28.7 1.5 101 106 A V E -B 28 0A 0 -73,-4.1 -73,-1.3 -2,-0.4 2,-0.3 -0.967 2.4-179.5-135.9 118.0 -11.4 -32.4 1.2 102 107 A L E -B 27 0A 7 -2,-0.4 -12,-4.1 -12,-0.3 2,-0.4 -0.838 16.5-142.3-109.9 153.5 -13.5 -34.2 -1.5 103 108 A V E +F 89 0B 20 -77,-2.6 -77,-0.3 -2,-0.3 2,-0.3 -0.944 22.1 174.4-115.7 141.7 -14.0 -37.9 -2.0 104 109 A F E -F 88 0B 5 -16,-3.1 -16,-2.5 -2,-0.4 -80,-0.1 -0.937 7.9-172.0-141.8 162.8 -14.2 -39.5 -5.5 105 110 A D - 0 0 14 -2,-0.3 3,-0.2 -18,-0.3 -1,-0.1 0.090 55.6 -60.5-122.8-138.4 -14.4 -43.0 -6.9 106 111 A E S S+ 0 0 150 1,-0.1 2,-2.1 -19,-0.1 4,-0.1 0.799 120.8 74.5 -81.5 -40.5 -14.2 -44.7 -10.3 107 112 A T S S+ 0 0 83 2,-0.1 -1,-0.1 0, 0.0 -20,-0.0 0.049 96.2 59.4 -67.7 33.9 -17.3 -42.7 -11.4 108 113 A A S S- 0 0 17 -2,-2.1 2,-0.5 -3,-0.2 -85,-0.1 -0.970 84.2-115.7-156.2 146.5 -15.1 -39.6 -11.7 109 114 A P >> - 0 0 72 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.789 20.7-128.2 -91.4 129.9 -12.0 -38.6 -13.7 110 115 A L H 3> S+ 0 0 114 -2,-0.5 4,-0.6 1,-0.3 -4,-0.0 0.605 113.7 46.3 -38.2 -17.8 -8.7 -37.8 -12.0 111 116 A G H 3> S+ 0 0 44 2,-0.1 4,-1.4 3,-0.1 -1,-0.3 0.778 101.3 58.2-100.7 -35.7 -8.9 -34.7 -14.1 112 117 A K H <> S+ 0 0 115 -3,-1.1 4,-0.8 2,-0.2 -2,-0.2 0.771 111.5 44.8 -73.1 -23.0 -12.5 -33.5 -13.7 113 118 A V H >X S+ 0 0 5 -4,-1.6 4,-2.1 2,-0.2 3,-1.2 0.956 104.7 57.4 -80.2 -58.8 -12.0 -33.2 -9.9 114 119 A K H 3X S+ 0 0 97 -4,-0.6 4,-1.1 1,-0.3 5,-0.2 0.838 112.2 48.2 -34.5 -41.0 -8.6 -31.5 -9.8 115 120 A L H 3X S+ 0 0 115 -4,-1.4 4,-0.8 1,-0.2 -1,-0.3 0.815 113.1 43.1 -76.8 -35.8 -10.4 -28.9 -11.8 116 121 A H H << S+ 0 0 43 -3,-1.2 -2,-0.2 -4,-0.8 -1,-0.2 0.432 112.9 57.4 -96.0 1.3 -13.5 -28.5 -9.6 117 122 A G H >X S+ 0 0 0 -4,-2.1 4,-1.8 -3,-0.1 3,-1.3 0.841 106.3 38.4 -79.0 -85.7 -11.4 -28.6 -6.5 118 123 A K H 3X S+ 0 0 97 -4,-1.1 4,-2.2 1,-0.3 5,-0.1 0.685 117.2 48.7 -46.5 -42.8 -8.9 -25.7 -6.7 119 124 A A H 3X S+ 0 0 67 -4,-0.8 4,-1.0 -5,-0.2 -1,-0.3 0.954 113.3 49.9 -58.2 -43.9 -11.2 -23.2 -8.4 120 125 A A H <> S+ 0 0 9 -3,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.813 105.5 56.5 -66.7 -36.3 -13.8 -24.0 -5.7 121 126 A A H >X S+ 0 0 5 -4,-1.8 4,-3.3 2,-0.2 3,-0.9 1.000 105.6 50.3 -50.6 -58.4 -11.1 -23.6 -3.0 122 127 A A H 3X S+ 0 0 57 -4,-2.2 4,-0.9 1,-0.3 -2,-0.2 0.723 112.9 49.4 -51.4 -26.3 -10.7 -20.0 -4.4 123 128 A A H 3X S+ 0 0 37 -4,-1.0 4,-0.9 2,-0.1 -1,-0.3 0.873 115.6 40.1 -79.0 -41.2 -14.5 -19.8 -4.1 124 129 A L H X S+ 0 0 10 -4,-1.8 3,-1.9 2,-0.2 4,-1.0 0.990 106.8 47.3 -58.5 -62.0 -13.4 -17.9 4.6 129 134 A E H >X S+ 0 0 124 -4,-2.6 4,-1.2 1,-0.3 3,-0.6 0.827 111.7 53.2 -49.6 -36.0 -12.1 -14.3 4.7 130 135 A E H 3< S+ 0 0 51 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.727 105.1 54.6 -72.5 -23.7 -15.7 -13.1 4.7 131 136 A A H << S+ 0 0 37 -3,-1.9 -1,-0.2 -4,-1.1 -2,-0.2 0.585 116.6 35.6 -87.4 -12.5 -16.5 -15.3 7.7 132 137 A L H << S+ 0 0 131 -4,-1.0 2,-0.4 -3,-0.6 -2,-0.2 0.512 119.3 51.7-110.8 -14.6 -13.7 -13.8 9.8 133 138 A A < 0 0 62 -4,-1.2 -1,-0.2 1,-0.3 0, 0.0 -0.948 360.0 360.0-134.7 111.5 -13.9 -10.2 8.5 134 139 A N 0 0 209 -2,-0.4 -1,-0.3 -3,-0.1 -2,-0.0 0.660 360.0 360.0 75.8 360.0 -17.1 -8.2 8.4