==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 29-JUN-09 2KKW . COMPND 2 MOLECULE: ALPHA-SYNUCLEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.RAO,C.C.JAO,B.HEGDE,R.LANGEN,T.S.ULMER . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 63.6 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 . 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 . 82 58.6 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+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 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 2 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 0 204 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 40.3 92.4 -74.6 23.5 2 2 A D H > + 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.830 360.0 57.6 -70.0 -31.7 88.8 -75.5 22.6 3 3 A V H > S+ 0 0 126 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.861 104.8 51.0 -66.8 -34.9 87.9 -75.3 26.3 4 4 A F H > S+ 0 0 137 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 109.4 49.9 -69.4 -40.4 89.0 -71.7 26.4 5 5 A M H X S+ 0 0 113 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.908 111.5 49.0 -64.9 -40.9 86.9 -70.8 23.4 6 6 A K H X S+ 0 0 155 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.903 111.7 48.5 -64.8 -42.2 83.9 -72.4 25.0 7 7 A G H X S+ 0 0 40 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.886 109.7 52.8 -65.0 -40.2 84.5 -70.6 28.3 8 8 A L H X S+ 0 0 102 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.926 110.6 46.9 -63.1 -43.9 84.9 -67.3 26.5 9 9 A S H X S+ 0 0 65 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.901 107.6 57.5 -63.5 -42.5 81.6 -67.7 24.7 10 10 A K H X S+ 0 0 167 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.898 107.6 46.8 -57.4 -42.0 79.8 -68.7 27.9 11 11 A A H X S+ 0 0 59 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.911 111.6 51.4 -67.3 -40.7 80.8 -65.5 29.6 12 12 A K H X S+ 0 0 147 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.910 109.0 50.8 -62.0 -42.4 79.7 -63.5 26.5 13 13 A E H X S+ 0 0 129 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.885 110.1 50.2 -63.5 -38.1 76.3 -65.2 26.5 14 14 A G H X S+ 0 0 41 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.903 110.4 49.5 -66.7 -40.2 75.8 -64.5 30.2 15 15 A V H X S+ 0 0 99 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.914 112.5 47.1 -65.2 -43.3 76.7 -60.8 29.6 16 16 A V H X S+ 0 0 70 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.931 113.2 48.4 -63.7 -46.2 74.2 -60.5 26.7 17 17 A A H X S+ 0 0 52 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.855 113.1 48.3 -63.4 -35.7 71.5 -62.3 28.7 18 18 A A H X S+ 0 0 55 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.900 111.6 48.6 -72.0 -41.4 72.1 -60.0 31.7 19 19 A A H X S+ 0 0 54 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.899 113.2 47.7 -65.2 -40.8 72.0 -56.8 29.6 20 20 A E H X S+ 0 0 130 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.896 111.1 50.8 -67.1 -41.2 68.8 -57.8 27.9 21 21 A K H X S+ 0 0 173 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.911 112.3 46.2 -63.4 -43.4 67.1 -58.8 31.1 22 22 A T H X S+ 0 0 89 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 112.3 50.7 -66.6 -41.5 68.0 -55.5 32.7 23 23 A K H X S+ 0 0 143 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.907 111.1 48.2 -62.9 -43.7 66.9 -53.5 29.7 24 24 A Q H X S+ 0 0 118 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.906 111.6 49.8 -64.1 -42.5 63.6 -55.3 29.5 25 25 A G H X S+ 0 0 38 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.885 112.6 47.4 -64.2 -39.0 62.9 -54.7 33.2 26 26 A V H X S+ 0 0 91 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.901 110.5 51.4 -69.4 -42.0 63.7 -51.0 33.0 27 27 A A H X S+ 0 0 51 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.893 110.3 49.4 -62.6 -40.5 61.6 -50.5 29.9 28 28 A E H X S+ 0 0 128 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.917 112.6 46.6 -65.5 -43.6 58.6 -52.2 31.6 29 29 A A H X S+ 0 0 52 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.870 108.5 56.4 -66.1 -37.6 59.0 -50.0 34.7 30 30 A A H < S+ 0 0 76 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.849 117.0 34.8 -63.6 -34.7 59.4 -46.9 32.6 31 31 A G H < S+ 0 0 64 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.721 110.2 63.7 -91.4 -24.1 56.0 -47.5 31.0 32 32 A K H < S+ 0 0 162 -4,-2.2 2,-0.3 -5,-0.2 -2,-0.2 0.813 83.3 93.8 -68.6 -30.2 54.4 -49.0 34.0 33 33 A T < - 0 0 75 -4,-1.6 4,-0.3 1,-0.2 3,-0.1 -0.477 51.0-176.1 -68.0 127.9 54.7 -45.7 35.8 34 34 A K S > S+ 0 0 176 -2,-0.3 4,-1.7 1,-0.1 -1,-0.2 0.441 70.1 83.7-101.2 -4.2 51.6 -43.6 35.5 35 35 A E H > S+ 0 0 149 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.859 83.4 59.8 -66.5 -36.3 53.1 -40.7 37.4 36 36 A G H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 105.2 48.5 -59.5 -42.0 54.8 -39.4 34.2 37 37 A V H 4 S+ 0 0 121 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.934 113.9 45.6 -64.1 -46.9 51.5 -39.0 32.5 38 38 A L H < S+ 0 0 144 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.899 111.5 53.2 -62.9 -41.9 50.0 -37.1 35.4 39 39 A Y H < S- 0 0 177 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.900 100.6-150.4 -60.0 -43.3 53.1 -35.0 35.7 40 40 A V < - 0 0 81 -4,-2.2 -3,-0.1 -5,-0.2 -2,-0.1 0.469 23.4-166.3 77.2 137.6 52.9 -34.0 32.0 41 41 A G > + 0 0 38 -4,-0.1 4,-2.1 2,-0.1 5,-0.1 0.191 56.1 108.4-140.4 13.2 55.9 -33.1 29.9 42 42 A S H > S+ 0 0 82 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.909 86.0 45.6 -61.2 -42.1 54.4 -31.5 26.8 43 43 A K H > S+ 0 0 192 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.908 115.8 46.1 -66.9 -41.7 55.7 -28.1 27.9 44 44 A T H > S+ 0 0 72 1,-0.2 4,-3.9 2,-0.2 5,-0.2 0.769 101.3 69.8 -71.0 -25.7 59.1 -29.5 28.7 45 45 A K H X S+ 0 0 143 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.920 102.2 42.5 -59.9 -43.5 59.0 -31.4 25.4 46 46 A E H X S+ 0 0 153 -4,-1.2 4,-1.8 -3,-0.3 -1,-0.2 0.902 117.4 47.9 -69.0 -39.1 59.4 -28.2 23.4 47 47 A G H X S+ 0 0 48 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.892 111.1 51.3 -66.0 -41.2 62.0 -27.0 25.9 48 48 A V H X S+ 0 0 77 -4,-3.9 4,-3.0 2,-0.2 -2,-0.2 0.887 106.2 54.6 -64.4 -39.9 63.8 -30.3 25.7 49 49 A V H X S+ 0 0 88 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.939 110.5 44.7 -61.4 -46.3 63.9 -30.2 21.9 50 50 A H H X S+ 0 0 141 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.909 115.1 49.6 -63.4 -40.3 65.6 -26.8 22.0 51 51 A G H X S+ 0 0 29 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.878 108.2 53.8 -64.6 -39.4 67.9 -28.0 24.7 52 52 A V H X S+ 0 0 84 -4,-3.0 4,-3.7 2,-0.2 -1,-0.2 0.893 105.4 52.7 -63.9 -41.1 68.7 -31.2 22.7 53 53 A A H X S+ 0 0 53 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.931 112.8 44.7 -61.6 -43.4 69.8 -29.1 19.6 54 54 A T H X S+ 0 0 51 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.929 116.5 46.3 -64.5 -45.0 72.2 -27.1 21.8 55 55 A V H X S+ 0 0 79 -4,-2.7 4,-4.7 1,-0.2 5,-0.3 0.902 104.9 61.8 -63.6 -42.6 73.4 -30.2 23.5 56 56 A A H X S+ 0 0 50 -4,-3.7 4,-2.7 1,-0.2 -1,-0.2 0.905 105.9 45.6 -50.9 -46.7 73.8 -32.0 20.1 57 57 A E H X S+ 0 0 139 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.915 117.6 43.8 -65.1 -41.2 76.3 -29.5 19.0 58 58 A K H X S+ 0 0 131 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.896 113.1 52.5 -68.5 -40.2 78.1 -29.7 22.3 59 59 A T H X S+ 0 0 63 -4,-4.7 4,-3.5 1,-0.2 -2,-0.2 0.899 104.7 55.7 -62.1 -42.6 77.8 -33.5 22.3 60 60 A K H X S+ 0 0 155 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.919 108.8 47.0 -58.1 -44.5 79.3 -33.7 18.8 61 61 A E H X S+ 0 0 139 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.919 115.6 45.5 -64.0 -42.4 82.4 -31.8 20.0 62 62 A Q H X S+ 0 0 115 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.886 107.7 58.5 -66.9 -39.1 82.7 -34.0 23.0 63 63 A V H X S+ 0 0 85 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.898 103.9 51.9 -57.5 -41.6 82.1 -37.1 20.9 64 64 A T H X S+ 0 0 99 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.914 110.1 48.5 -62.2 -42.4 85.2 -36.2 18.8 65 65 A N H X S+ 0 0 106 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.900 112.1 49.3 -64.1 -40.6 87.2 -35.9 22.0 66 66 A V H X S+ 0 0 84 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.907 107.2 54.9 -65.0 -42.2 85.9 -39.3 23.2 67 67 A G H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.907 107.7 49.8 -57.8 -43.1 86.7 -40.9 19.9 68 68 A G H X S+ 0 0 37 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.912 110.1 50.4 -63.1 -41.2 90.3 -39.8 20.1 69 69 A A H X S+ 0 0 57 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.884 108.5 52.6 -64.4 -38.8 90.6 -41.2 23.7 70 70 A V H X S+ 0 0 82 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.903 108.9 49.7 -63.7 -41.6 89.2 -44.5 22.5 71 71 A V H X S+ 0 0 83 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.919 108.0 53.6 -63.1 -44.1 91.8 -44.7 19.8 72 72 A T H X S+ 0 0 90 -4,-2.2 4,-3.5 1,-0.2 5,-0.2 0.913 107.6 50.8 -57.3 -44.1 94.5 -43.9 22.2 73 73 A G H X S+ 0 0 35 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.907 111.9 47.2 -61.4 -41.5 93.4 -46.8 24.5 74 74 A V H X S+ 0 0 100 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.897 115.4 45.6 -66.3 -41.2 93.4 -49.2 21.5 75 75 A T H X S+ 0 0 66 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.914 115.6 46.3 -68.1 -43.3 96.8 -48.0 20.4 76 76 A A H X S+ 0 0 54 -4,-3.5 4,-1.8 -5,-0.2 -2,-0.2 0.878 114.0 48.2 -66.9 -40.9 98.2 -48.1 24.0 77 77 A V H X S+ 0 0 91 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.925 111.6 48.1 -67.1 -46.4 96.8 -51.6 24.6 78 78 A A H X S+ 0 0 53 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.878 113.1 48.2 -61.9 -41.3 98.0 -53.2 21.4 79 79 A Q H X S+ 0 0 113 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.915 112.8 46.2 -69.0 -42.8 101.5 -51.9 21.8 80 80 A K H X S+ 0 0 166 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.862 111.1 53.1 -68.9 -34.2 101.9 -52.9 25.4 81 81 A T H X S+ 0 0 90 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.883 108.6 50.2 -67.6 -36.8 100.5 -56.4 24.7 82 82 A V H X S+ 0 0 107 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.907 114.0 45.0 -67.4 -41.8 103.0 -56.8 21.8 83 83 A E H X S+ 0 0 139 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.906 112.2 51.0 -69.2 -40.5 105.9 -55.8 24.1 84 84 A G H X S+ 0 0 33 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.875 106.9 55.4 -64.4 -36.4 104.6 -58.0 27.0 85 85 A A H X S+ 0 0 56 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.918 107.8 48.3 -62.4 -43.6 104.4 -61.0 24.6 86 86 A G H X S+ 0 0 42 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.885 109.9 52.4 -64.3 -39.6 108.1 -60.6 23.7 87 87 A S H X S+ 0 0 82 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.894 108.3 50.8 -64.6 -39.6 109.1 -60.4 27.3 88 88 A I H X S+ 0 0 114 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.917 110.7 48.5 -64.2 -43.6 107.3 -63.6 28.1 89 89 A A H X>S+ 0 0 24 -4,-2.0 5,-1.8 1,-0.2 4,-1.5 0.889 110.4 52.0 -63.8 -39.5 109.0 -65.4 25.3 90 90 A A H <5S+ 0 0 63 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.925 110.2 47.6 -63.3 -44.8 112.4 -64.1 26.4 91 91 A A H <5S+ 0 0 90 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.1 53.1 -63.5 -38.6 111.8 -65.3 29.9 92 92 A T H <5S- 0 0 84 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.804 107.6-129.8 -66.4 -29.4 110.7 -68.7 28.7 93 93 A G T <5 - 0 0 44 -4,-1.5 -3,-0.2 -3,-0.2 -2,-0.1 0.742 49.3 -81.3 84.2 24.8 113.9 -68.9 26.6 94 94 A F S - 0 0 89 0, 0.0 4,-0.6 0, 0.0 3,-0.4 -0.326 14.8-134.5 -70.0 152.3 100.7 -74.9 -12.0 129 129 A S T 4 S+ 0 0 115 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.541 95.9 80.6 -83.1 -7.3 97.1 -73.8 -11.2 130 130 A E T 4 S+ 0 0 178 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.887 90.4 50.5 -65.5 -39.3 97.8 -70.4 -12.6 131 131 A E T 4 S- 0 0 154 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.896 93.6-174.2 -65.7 -40.4 97.4 -71.7 -16.1 132 132 A G < - 0 0 48 -4,-0.6 2,-0.3 2,-0.0 -1,-0.1 -0.220 18.6 -95.7 74.3-168.7 94.0 -73.2 -15.2 133 133 A Y - 0 0 200 -4,-0.1 2,-0.5 -2,-0.0 -4,-0.0 -0.962 22.9-108.9-146.4 161.6 92.0 -75.4 -17.6 134 134 A Q - 0 0 154 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.834 18.9-174.1 -98.6 125.5 89.1 -75.1 -20.0 135 135 A D S S+ 0 0 127 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.383 73.3 43.7 -95.2 2.4 85.8 -76.7 -19.0 136 136 A Y S S- 0 0 146 3,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.966 78.3-121.0-144.3 159.3 84.2 -75.9 -22.4 137 137 A E > - 0 0 118 3,-0.6 3,-0.7 -2,-0.3 -2,-0.0 -0.702 22.9-123.4-100.9 153.5 85.1 -76.1 -26.1 138 138 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.725 108.2 68.5 -65.9 -21.1 85.2 -73.2 -28.5 139 139 A E T 3 0 0 162 1,-0.3 -3,-0.0 0, 0.0 0, 0.0 0.885 360.0 360.0 -65.9 -38.7 82.7 -75.0 -30.7 140 140 A A < 0 0 121 -3,-0.7 -3,-0.6 0, 0.0 -1,-0.3 -0.644 360.0 360.0-167.9 360.0 80.0 -74.6 -28.1