==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 18-NOV-11 2LLY . COMPND 2 MOLECULE: NEURONAL ACETYLCHOLINE RECEPTOR SUBUNIT ALPHA-4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.BONDARENKO,D.MOWREY,T.TILLMAN,T.CUI,L.T.LIU,Y.XU,P.TANG . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11090.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 73.1 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 . 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 61.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 3 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 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 4 A E 0 0 221 0, 0.0 58,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.7 -5.7 1.7 -2.4 2 5 A E + 0 0 108 56,-0.1 0, 0.0 2,-0.0 0, 0.0 0.130 360.0 94.0-174.1 32.1 -4.3 -1.9 -2.0 3 6 A L + 0 0 50 55,-0.1 5,-0.0 3,-0.0 0, 0.0 -0.468 49.9 160.1-133.3 62.1 -6.6 -3.8 0.3 4 7 A P >> - 0 0 88 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.109 65.1 -70.3 -69.8-171.3 -9.1 -5.6 -2.0 5 8 A L H >> S+ 0 0 97 1,-0.3 3,-1.3 2,-0.2 4,-1.3 0.790 128.1 73.3 -54.0 -28.2 -11.2 -8.6 -1.1 6 9 A F H 3> S+ 0 0 137 1,-0.3 4,-2.3 2,-0.2 3,-0.5 0.890 84.7 63.9 -53.8 -42.5 -8.0 -10.6 -1.0 7 10 A Y H <> S+ 0 0 33 -3,-1.6 4,-0.8 1,-0.3 -1,-0.3 0.831 104.0 48.1 -51.7 -34.0 -7.1 -8.9 2.3 8 11 A T H X S+ 0 0 109 -4,-1.2 4,-1.5 1,-0.2 3,-0.7 0.956 110.9 34.2 -52.0 -57.6 -7.5 -18.1 6.6 14 17 A P H 3> S+ 0 0 34 0, 0.0 4,-2.7 0, 0.0 5,-0.4 0.785 105.4 73.5 -69.8 -28.5 -5.6 -17.7 9.9 15 18 A C H 3X S+ 0 0 29 -4,-1.0 4,-0.8 1,-0.2 -2,-0.2 0.831 105.5 38.0 -55.0 -33.6 -8.8 -16.6 11.7 16 19 A L H S+ 0 0 81 -4,-1.3 4,-3.0 -3,-0.7 5,-0.6 0.907 111.3 56.1 -84.1 -47.9 -9.9 -20.2 11.5 17 20 A L H X5S+ 0 0 120 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.874 116.0 39.7 -51.8 -40.6 -6.5 -21.9 12.2 18 21 A I H X5S+ 0 0 31 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.810 116.9 51.3 -79.3 -31.8 -6.3 -19.9 15.4 19 22 A S H X5S+ 0 0 14 -4,-0.8 4,-1.4 -5,-0.4 3,-0.3 0.985 114.3 39.2 -68.6 -60.7 -10.0 -20.3 16.2 20 23 A C H X5S+ 0 0 67 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.843 109.0 66.5 -58.6 -34.5 -10.2 -24.1 15.9 21 24 A L H XX S+ 0 0 96 -4,-2.4 4,-2.1 -3,-0.3 3,-1.2 0.973 106.2 41.2 -56.5 -59.9 -8.7 -28.3 19.9 25 28 A V H 3< S+ 0 0 19 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.804 114.8 54.5 -59.3 -29.4 -7.0 -28.2 23.3 26 29 A F H 3< S+ 0 0 38 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.697 108.7 50.0 -77.5 -19.9 -10.4 -27.5 24.8 27 30 A Y H << S+ 0 0 143 -4,-1.3 -2,-0.2 -3,-1.2 -3,-0.2 0.946 129.7 12.6 -82.1 -55.9 -11.7 -30.7 23.2 28 31 A L S < S- 0 0 130 -4,-2.1 2,-1.2 -5,-0.1 -1,-0.2 -0.594 75.1-175.4-124.7 69.9 -9.0 -33.2 24.2 29 32 A P - 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.519 3.2-180.0 -69.8 95.6 -6.9 -31.5 26.9 30 33 A S + 0 0 108 -2,-1.2 2,-0.3 1,-0.1 -5,-0.0 0.969 68.9 27.8 -60.9 -56.5 -4.2 -34.0 27.5 31 34 A E S > S- 0 0 133 1,-0.1 3,-1.0 0, 0.0 4,-0.3 -0.777 74.8-129.1-109.2 153.9 -2.4 -31.9 30.2 32 35 A C T 3 S+ 0 0 132 -2,-0.3 3,-0.2 1,-0.2 4,-0.2 0.597 110.8 56.4 -74.0 -10.7 -3.8 -29.3 32.6 33 36 A G T 3> S+ 0 0 26 1,-0.2 4,-1.4 2,-0.1 3,-0.4 0.517 78.9 89.0 -97.3 -7.5 -1.1 -27.0 31.4 34 37 A E H <> S+ 0 0 65 -3,-1.0 4,-2.2 1,-0.2 5,-0.2 0.796 76.4 70.7 -59.2 -28.4 -2.0 -27.2 27.7 35 38 A K H > S+ 0 0 56 -4,-0.3 4,-1.8 -3,-0.2 3,-0.3 0.954 102.5 39.3 -53.0 -56.7 -4.4 -24.3 28.4 36 39 A I H > S+ 0 0 103 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.821 110.3 62.8 -64.1 -31.5 -1.6 -21.8 28.8 37 40 A T H X S+ 0 0 77 -4,-1.4 4,-1.4 1,-0.2 -1,-0.2 0.899 106.7 42.7 -60.7 -42.2 0.3 -23.5 26.0 38 41 A L H X S+ 0 0 13 -4,-2.2 4,-2.4 -3,-0.3 5,-0.2 0.882 109.8 57.6 -71.9 -39.5 -2.4 -22.6 23.5 39 42 A C H X S+ 0 0 58 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.924 109.6 44.0 -56.7 -47.7 -2.8 -19.0 24.9 40 43 A I H X S+ 0 0 89 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.847 109.6 58.4 -66.7 -34.6 0.9 -18.3 24.2 41 44 A S H X S+ 0 0 61 -4,-1.4 4,-1.7 -5,-0.2 -2,-0.2 0.948 105.1 47.9 -60.2 -51.4 0.7 -19.9 20.8 42 45 A V H X S+ 0 0 29 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.859 107.6 58.3 -58.3 -36.8 -2.1 -17.6 19.6 43 46 A L H X S+ 0 0 93 -4,-1.4 4,-2.7 -5,-0.2 5,-0.3 0.936 102.8 52.0 -59.3 -48.9 -0.1 -14.6 20.9 44 47 A L H X S+ 0 0 114 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.938 115.2 41.1 -53.3 -52.2 2.9 -15.4 18.7 45 48 A S H X S+ 0 0 42 -4,-1.7 4,-3.1 2,-0.2 5,-0.4 0.932 112.8 54.2 -63.0 -47.4 0.8 -15.6 15.6 46 49 A L H X S+ 0 0 32 -4,-3.1 4,-1.0 1,-0.3 -1,-0.2 0.880 115.0 40.8 -54.5 -40.6 -1.3 -12.6 16.5 47 50 A T H X S+ 0 0 73 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.3 0.724 114.4 54.8 -80.4 -23.0 2.0 -10.6 16.9 48 51 A V H X S+ 0 0 100 -4,-1.6 4,-1.4 -5,-0.3 -2,-0.2 0.950 112.8 38.2 -74.6 -52.2 3.4 -12.2 13.8 49 52 A F H X S+ 0 0 41 -4,-3.1 4,-1.4 1,-0.2 -2,-0.2 0.776 112.7 61.9 -69.7 -26.5 0.6 -11.3 11.4 50 53 A L H >X S+ 0 0 64 -4,-1.0 4,-1.1 -5,-0.4 3,-0.6 0.970 103.3 45.5 -63.6 -56.0 0.3 -7.9 13.1 51 54 A L H >X S+ 0 0 85 -4,-1.5 4,-0.7 1,-0.2 3,-0.7 0.888 106.6 61.7 -55.0 -41.6 3.8 -6.7 12.3 52 55 A L H >X S+ 0 0 97 -4,-1.4 4,-1.4 1,-0.3 3,-1.2 0.898 101.9 51.1 -52.2 -44.5 3.4 -7.9 8.7 53 56 A I H S+ 0 0 54 2,-0.1 3,-0.9 -7,-0.1 4,-0.4 0.861 101.5 22.6 -99.9 -67.4 -8.3 0.3 8.3 67 70 A I T >> S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 3,-0.7 0.632 102.0 90.5 -77.1 -14.0 -7.6 -3.1 9.9 68 71 A G H 3> S+ 0 0 21 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.780 88.8 48.4 -52.2 -27.9 -7.2 -1.3 13.3 69 72 A E H <> S+ 0 0 116 -3,-0.9 4,-1.5 2,-0.1 -1,-0.3 0.788 115.8 42.9 -83.0 -30.4 -10.9 -1.8 13.8 70 73 A Y H <> S+ 0 0 100 -3,-0.7 4,-2.6 -4,-0.4 5,-0.3 0.961 112.5 48.5 -78.9 -58.1 -10.8 -5.5 12.8 71 74 A L H X S+ 0 0 17 -4,-2.8 4,-1.9 1,-0.2 -3,-0.2 0.818 115.7 48.9 -52.1 -32.2 -7.6 -6.6 14.6 72 75 A L H X S+ 0 0 97 -4,-0.6 4,-2.7 -5,-0.5 -1,-0.2 0.919 108.5 50.8 -74.7 -46.1 -9.1 -4.8 17.7 73 76 A F H X S+ 0 0 156 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.922 114.4 44.6 -57.6 -46.7 -12.5 -6.4 17.5 74 77 A T H X S+ 0 0 55 -4,-2.6 4,-3.1 2,-0.2 5,-0.4 0.949 114.0 48.0 -63.7 -50.9 -11.0 -9.9 17.2 75 78 A M H X S+ 0 0 68 -4,-1.9 4,-1.0 -5,-0.3 -1,-0.2 0.870 115.1 47.1 -58.2 -38.1 -8.5 -9.4 20.0 76 79 A I H X S+ 0 0 98 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.878 115.2 45.5 -71.7 -39.0 -11.3 -7.9 22.2 77 80 A F H X S+ 0 0 109 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.974 112.8 47.2 -68.2 -56.9 -13.7 -10.8 21.4 78 81 A V H X S+ 0 0 58 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.775 111.3 57.7 -56.2 -26.4 -11.2 -13.7 21.8 79 82 A T H X S+ 0 0 76 -4,-1.0 4,-1.2 -5,-0.4 3,-0.4 0.987 107.6 40.7 -68.6 -61.7 -10.2 -11.9 25.1 80 83 A L H X S+ 0 0 106 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.780 111.4 62.8 -58.3 -26.7 -13.6 -11.9 26.8 81 84 A S H X S+ 0 0 26 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.945 101.3 47.4 -64.3 -49.9 -14.1 -15.4 25.4 82 85 A I H X S+ 0 0 73 -4,-1.6 4,-0.9 -3,-0.4 -1,-0.2 0.757 112.6 53.4 -63.5 -24.1 -11.2 -16.9 27.4 83 86 A V H X S+ 0 0 66 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.939 115.1 35.8 -76.1 -50.1 -12.5 -15.1 30.4 84 87 A I H X S+ 0 0 106 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.907 115.8 54.8 -70.1 -43.2 -16.1 -16.5 30.3 85 88 A T H X S+ 0 0 19 -4,-3.1 4,-1.0 -5,-0.2 -1,-0.2 0.836 110.4 48.0 -59.4 -33.6 -15.0 -19.9 29.0 86 89 A V H X S+ 0 0 62 -4,-0.9 4,-1.0 -5,-0.3 -1,-0.2 0.883 116.2 42.3 -74.8 -40.4 -12.6 -20.2 32.0 87 90 A F H X S+ 0 0 121 -4,-1.7 4,-2.1 2,-0.2 3,-0.4 0.962 112.2 51.6 -70.7 -53.9 -15.3 -19.1 34.5 88 91 A V H < S+ 0 0 91 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.839 119.4 38.8 -52.1 -35.3 -18.2 -21.2 33.1 89 92 A L H < S+ 0 0 120 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.668 107.2 66.1 -88.9 -19.7 -15.8 -24.2 33.2 90 93 A N H < S- 0 0 111 -4,-1.0 2,-0.3 -3,-0.4 -2,-0.2 0.894 121.9 -20.5 -68.1 -41.0 -14.3 -23.1 36.5 91 94 A V < - 0 0 81 -4,-2.1 2,-0.5 -5,-0.0 -1,-0.3 -0.968 50.5-140.4-167.0 152.4 -17.6 -23.6 38.4 92 95 A H + 0 0 156 -2,-0.3 -4,-0.1 1,-0.1 3,-0.1 -0.828 32.5 153.1-124.1 92.5 -21.4 -23.9 37.8 93 96 A H S S+ 0 0 163 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.870 70.8 30.2 -83.8 -41.3 -23.4 -22.2 40.5 94 97 A R S S- 0 0 213 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.794 70.1-152.8-118.2 161.4 -26.4 -21.4 38.4 95 98 A S - 0 0 86 -2,-0.3 4,-0.1 1,-0.1 -3,-0.0 -0.901 22.9-125.7-132.3 160.5 -28.1 -23.1 35.4 96 99 A P S S- 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.927 79.9 -63.3 -69.7 -47.3 -30.2 -22.1 32.4 97 100 A E S S+ 0 0 185 1,-0.4 2,-0.1 0, 0.0 -2,-0.1 0.188 108.3 90.7-171.8 -41.1 -33.0 -24.6 33.1 98 101 A T + 0 0 104 1,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.357 34.9 163.1 -73.1 153.9 -31.7 -28.2 32.8 99 102 A H + 0 0 174 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.534 55.4 56.3-134.2 -57.9 -30.4 -30.0 35.9 100 103 A T S S+ 0 0 125 1,-0.1 -1,-0.3 2,-0.0 0, 0.0 -0.486 100.8 25.9 -83.9 154.9 -30.2 -33.7 35.3 101 104 A G S S+ 0 0 75 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.976 80.3 156.5 57.5 85.8 -28.2 -35.3 32.5 102 105 A G + 0 0 76 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.943 28.6 57.1-139.7 161.0 -25.5 -32.9 31.5 103 106 A G S S+ 0 0 66 -2,-0.3 -1,-0.2 0, 0.0 -2,-0.0 0.955 76.1 87.1 84.0 74.4 -22.1 -32.8 29.9 104 107 A G S S+ 0 0 68 -3,-0.1 4,-0.3 0, 0.0 3,-0.2 0.293 88.7 34.6-162.8 -45.2 -22.4 -34.3 26.4 105 108 A G S > S+ 0 0 35 1,-0.1 4,-1.7 2,-0.1 5,-0.2 0.292 93.1 88.5-107.1 8.1 -23.4 -31.7 23.8 106 109 A I H > S+ 0 0 120 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.764 88.0 51.5 -75.3 -26.1 -21.5 -28.8 25.3 107 110 A D H > S+ 0 0 65 2,-0.2 4,-1.7 -3,-0.2 5,-0.2 0.924 110.8 45.1 -75.7 -47.3 -18.4 -29.7 23.4 108 111 A R H > S+ 0 0 170 -4,-0.3 4,-1.0 1,-0.2 -2,-0.2 0.908 118.2 43.7 -63.1 -43.3 -20.0 -29.9 20.0 109 112 A I H X S+ 0 0 97 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.806 106.1 64.8 -71.9 -30.2 -21.9 -26.7 20.6 110 113 A F H >X S+ 0 0 36 -4,-1.2 4,-1.5 1,-0.2 3,-1.1 0.973 108.3 36.6 -56.2 -60.1 -18.8 -25.0 22.0 111 114 A L H 3X S+ 0 0 63 -4,-1.7 4,-1.7 1,-0.3 -1,-0.2 0.765 110.4 65.6 -65.2 -25.0 -16.8 -25.1 18.8 112 115 A W H 3X S+ 0 0 136 -4,-1.0 4,-0.6 -5,-0.2 -1,-0.3 0.783 102.2 48.3 -67.7 -27.2 -20.0 -24.4 16.9 113 116 A M H X S+ 0 0 56 -4,-3.1 4,-1.3 1,-0.2 3,-0.7 0.968 112.8 50.3 -59.5 -56.8 -20.4 -11.2 6.9 124 127 A G H 3< S+ 0 0 43 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.8 53.6 -52.4 -32.2 -22.2 -8.7 9.1 125 128 A L H 3< S+ 0 0 100 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.858 101.9 57.1 -71.9 -36.2 -19.1 -6.5 9.0 126 129 A F H << S- 0 0 108 -4,-1.7 -1,-0.2 -3,-0.7 -2,-0.2 0.783 96.9-146.9 -65.1 -27.1 -19.0 -6.6 5.2 127 130 A L < - 0 0 125 -4,-1.3 -3,-0.1 -3,-0.1 -2,-0.1 0.990 18.2-153.3 55.1 72.0 -22.6 -5.2 5.2 128 131 A P - 0 0 35 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.145 22.7-111.8 -69.8 167.8 -23.9 -6.9 2.0 129 132 A P S >> S+ 0 0 109 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.846 116.3 57.2 -69.8 -35.4 -26.7 -5.5 -0.2 130 133 A W T 34 S+ 0 0 218 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.791 119.5 31.6 -66.6 -28.0 -29.1 -8.3 0.8 131 134 A L T 34 S+ 0 0 113 -3,-0.2 -1,-0.2 1,-0.1 -4,-0.0 0.240 100.1 88.9-111.9 9.6 -28.7 -7.3 4.5 132 135 A A T <4 S- 0 0 63 -3,-0.6 -2,-0.2 -5,-0.1 -1,-0.1 0.977 114.1 -46.1 -70.7 -58.5 -28.2 -3.6 3.7 133 136 A G < 0 0 70 -4,-0.9 -3,-0.1 0, 0.0 0, 0.0 0.415 360.0 360.0-139.2 -73.3 -31.8 -2.5 3.8 134 137 A E 0 0 216 -5,-0.2 -4,-0.1 0, 0.0 -3,-0.1 0.843 360.0 360.0 -66.7 360.0 -34.4 -4.4 2.0