==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 01-JAN-04 1S0P . COMPND 2 MOLECULE: ADENYLYL CYCLASE-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR D.KSIAZEK,H.BRANDSTETTER,L.ISRAEL,G.P.BOURENKOV, . 352 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 219 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 2 0 0 0 0 0 0 2 0 0 0 0 0 0 2 2 2 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 51 A S >> 0 0 75 0, 0.0 3,-1.2 0, 0.0 4,-0.9 0.000 360.0 360.0 360.0 171.2 -18.3 13.8 -18.3 2 52 A V H 3> + 0 0 31 1,-0.3 4,-2.7 2,-0.2 3,-0.3 0.789 360.0 67.0 -56.8 -31.5 -14.6 13.3 -18.1 3 53 A K H 3> S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.871 96.5 54.7 -61.8 -33.3 -14.2 16.1 -20.7 4 54 A E H <> S+ 0 0 58 -3,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.855 108.5 48.7 -68.3 -31.7 -15.5 18.6 -18.1 5 55 A F H >X S+ 0 0 0 -4,-0.9 4,-1.7 -3,-0.3 3,-0.7 0.949 112.3 48.1 -70.4 -43.6 -12.7 17.4 -15.7 6 56 A Q H 3X S+ 0 0 39 -4,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.849 103.3 61.6 -64.8 -33.7 -10.1 17.7 -18.4 7 57 A N H 3X S+ 0 0 59 -4,-2.3 4,-2.3 1,-0.2 -1,-0.3 0.868 103.9 50.3 -57.2 -36.7 -11.4 21.2 -19.2 8 58 A L H S+ 0 0 16 -4,-1.1 4,-2.4 -3,-0.7 5,-0.8 0.891 110.3 49.3 -68.2 -39.1 -10.5 22.2 -15.6 9 59 A V H X>S+ 0 0 13 -4,-1.7 5,-2.4 3,-0.2 4,-0.6 0.923 112.7 48.1 -64.4 -44.3 -7.0 20.8 -16.1 10 60 A D H <5S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.929 116.0 42.6 -62.9 -44.0 -6.6 22.7 -19.4 11 61 A Q H <5S+ 0 0 126 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.893 134.6 8.9 -71.4 -42.9 -7.8 25.9 -18.0 12 62 A H H X5S+ 0 0 6 -4,-2.4 4,-1.4 -5,-0.2 -3,-0.2 0.808 125.1 48.3-108.8 -44.6 -6.0 26.0 -14.7 13 63 A I H X S+ 0 0 40 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.854 114.0 58.9 -64.9 -30.4 -0.6 27.2 -17.0 16 66 A F H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.849 102.6 52.4 -62.9 -40.6 0.1 26.3 -13.4 17 67 A V H X S+ 0 0 33 -4,-2.6 4,-2.4 -3,-0.2 5,-0.2 0.941 110.3 47.8 -63.5 -46.9 2.6 23.6 -14.4 18 68 A A H X S+ 0 0 63 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.918 112.4 48.2 -61.6 -42.9 4.5 26.0 -16.5 19 69 A L H X S+ 0 0 20 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.903 109.9 54.6 -64.5 -38.1 4.6 28.6 -13.8 20 70 A S H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 8,-0.6 0.921 109.7 44.7 -60.2 -48.5 5.7 26.0 -11.3 21 71 A K H < S+ 0 0 121 -4,-2.4 -1,-0.2 7,-0.2 -2,-0.2 0.856 114.2 51.4 -65.3 -32.7 8.7 24.9 -13.4 22 72 A K H < S+ 0 0 142 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.910 108.2 52.2 -72.1 -37.5 9.5 28.6 -14.0 23 73 A L H < S- 0 0 21 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.916 125.6 -26.4 -67.0 -48.7 9.4 29.5 -10.3 24 74 A A X - 0 0 5 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 -0.946 53.0-116.8-167.5 146.3 11.8 26.9 -8.8 25 75 A P H > S+ 0 0 110 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.890 113.9 47.2 -60.0 -37.4 13.0 23.3 -9.7 26 76 A E H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.810 110.7 51.8 -79.8 -29.6 11.6 21.6 -6.6 27 77 A V H > S+ 0 0 0 -7,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 110.3 51.0 -65.2 -46.2 8.2 23.3 -7.1 28 78 A G H X S+ 0 0 4 -4,-2.5 4,-2.1 -8,-0.6 -2,-0.2 0.932 111.5 47.5 -56.5 -43.4 8.2 22.0 -10.7 29 79 A N H X S+ 0 0 61 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.929 111.6 48.7 -68.5 -40.4 9.0 18.5 -9.5 30 80 A Q H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.919 111.7 49.7 -63.5 -42.9 6.3 18.5 -6.9 31 81 A V H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.819 100.7 64.2 -68.4 -28.6 3.7 19.8 -9.3 32 82 A E H X S+ 0 0 74 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.882 105.0 47.5 -60.9 -34.3 4.7 17.1 -11.8 33 83 A Q H X S+ 0 0 31 -4,-1.3 4,-2.4 -3,-0.3 -2,-0.2 0.921 107.4 53.3 -74.7 -33.4 3.5 14.6 -9.3 34 84 A L H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.917 109.2 51.0 -57.7 -43.5 0.3 16.5 -8.7 35 85 A V H X S+ 0 0 36 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.895 108.7 50.3 -64.3 -41.5 -0.3 16.3 -12.5 36 86 A K H X S+ 0 0 97 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.898 112.0 49.0 -62.1 -40.2 0.3 12.6 -12.6 37 87 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 108.7 51.9 -65.6 -42.2 -2.2 12.2 -9.7 38 88 A I H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.906 109.1 51.5 -61.2 -42.5 -4.7 14.4 -11.5 39 89 A D H X S+ 0 0 82 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.915 110.1 48.5 -61.0 -41.7 -4.4 12.1 -14.6 40 90 A A H X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.894 109.6 53.0 -64.9 -38.2 -4.9 9.1 -12.4 41 91 A E H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 107.0 51.4 -63.8 -43.6 -8.0 10.8 -10.9 42 92 A K H X S+ 0 0 56 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.915 109.3 51.7 -56.9 -44.5 -9.4 11.4 -14.4 43 93 A A H X S+ 0 0 55 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.899 108.2 50.3 -62.3 -35.4 -8.9 7.8 -15.2 44 94 A L H X S+ 0 0 15 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.898 108.6 52.7 -71.4 -37.3 -10.8 6.7 -12.1 45 95 A I H X S+ 0 0 6 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.936 111.4 47.6 -61.2 -40.7 -13.7 9.0 -12.9 46 96 A N H X S+ 0 0 65 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.946 110.9 49.5 -65.7 -47.4 -13.8 7.4 -16.4 47 97 A T H >X S+ 0 0 37 -4,-2.6 3,-1.2 1,-0.2 4,-0.5 0.928 110.7 52.1 -56.4 -42.9 -13.7 3.9 -14.9 48 98 A A H >< S+ 0 0 0 -4,-2.8 3,-1.2 1,-0.3 118,-0.5 0.890 101.9 58.4 -65.4 -35.1 -16.5 4.8 -12.5 49 99 A S H 3< S+ 0 0 58 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.744 115.5 38.1 -63.8 -15.9 -18.7 6.1 -15.3 50 100 A Q H << S+ 0 0 109 -3,-1.2 120,-2.9 -4,-0.8 2,-0.4 0.384 112.2 64.6-115.2 4.7 -18.4 2.6 -16.8 51 101 A S E << S-a 170 0A 10 -3,-1.2 115,-3.2 -4,-0.5 120,-0.2 -0.941 77.9-107.8-142.1 151.1 -18.6 0.4 -13.7 52 102 A K E -a 171 0A 104 118,-2.9 120,-0.5 -2,-0.4 -2,-0.1 -0.404 58.4 -87.3 -67.8 145.2 -20.7 -0.7 -10.8 53 103 A K - 0 0 118 -2,-0.1 -1,-0.1 118,-0.1 2,-0.1 -0.307 53.7-134.4 -55.2 127.2 -19.6 0.8 -7.4 54 104 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 117,-0.0 -0.282 23.3 -85.5 -81.8 174.3 -17.0 -1.6 -6.0 55 105 A S > - 0 0 61 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.285 42.6-105.9 -70.9 165.8 -16.7 -3.1 -2.5 56 106 A Q H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.840 122.8 55.0 -59.5 -35.5 -14.8 -1.0 0.1 57 107 A E H > S+ 0 0 142 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.892 110.0 44.2 -66.1 -44.1 -11.9 -3.5 -0.3 58 108 A T H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.906 111.6 54.1 -69.7 -38.4 -11.7 -2.9 -4.0 59 109 A L H X S+ 0 0 25 -4,-2.5 4,-1.7 1,-0.3 -2,-0.2 0.900 103.0 56.3 -62.4 -42.4 -12.0 0.8 -3.6 60 110 A L H < S+ 0 0 86 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.818 110.4 46.6 -61.0 -27.5 -9.0 0.8 -1.2 61 111 A E H >< S+ 0 0 80 -4,-0.9 3,-1.4 -3,-0.5 -2,-0.2 0.916 107.6 54.6 -79.4 -41.7 -7.0 -0.8 -4.0 62 112 A L H 3< S+ 0 0 40 -4,-2.3 4,-0.3 1,-0.3 -2,-0.2 0.751 105.8 53.6 -61.4 -30.4 -8.1 1.6 -6.8 63 113 A I T 3X S+ 0 0 8 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.470 82.4 95.1 -79.8 -12.8 -7.0 4.6 -4.8 64 114 A K H <> S+ 0 0 93 -3,-1.4 4,-2.2 1,-0.2 5,-0.2 0.896 79.4 51.4 -55.0 -43.1 -3.5 3.4 -4.2 65 115 A P H > S+ 0 0 66 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.909 110.6 51.1 -61.5 -41.9 -1.7 5.1 -7.1 66 116 A L H > S+ 0 0 5 -4,-0.3 4,-2.2 -3,-0.2 -2,-0.2 0.940 109.8 48.7 -58.0 -48.0 -3.3 8.4 -6.0 67 117 A N H X S+ 0 0 20 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.842 108.2 55.4 -63.1 -36.5 -2.1 8.0 -2.4 68 118 A N H X S+ 0 0 106 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.906 107.1 48.3 -65.9 -36.9 1.4 7.2 -3.6 69 119 A F H X S+ 0 0 48 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.927 110.4 54.1 -67.3 -38.7 1.7 10.4 -5.6 70 120 A A H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.884 104.1 54.5 -60.0 -39.4 0.4 12.2 -2.4 71 121 A A H X S+ 0 0 25 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.922 110.3 46.7 -59.0 -44.5 3.2 10.7 -0.4 72 122 A E H X S+ 0 0 68 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.917 108.5 53.9 -67.7 -36.6 5.7 12.0 -2.8 73 123 A V H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.924 113.4 44.2 -59.4 -44.2 4.2 15.5 -2.9 74 124 A G H X S+ 0 0 7 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.902 111.4 53.0 -70.4 -39.9 4.5 15.6 0.9 75 125 A K H X S+ 0 0 123 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.919 105.6 53.2 -61.2 -42.6 8.0 14.2 0.9 76 126 A I H < S+ 0 0 20 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.937 115.4 41.8 -59.7 -44.5 9.3 16.8 -1.5 77 127 A R H >< S+ 0 0 13 -4,-1.7 3,-1.9 -5,-0.2 -2,-0.2 0.946 112.6 50.3 -66.4 -48.2 7.9 19.6 0.7 78 128 A D H 3< S+ 0 0 25 -4,-3.2 3,-0.4 1,-0.3 -1,-0.2 0.811 111.6 49.6 -64.4 -26.3 8.9 18.2 4.1 79 129 A S T 3< S+ 0 0 84 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.365 105.5 61.0 -90.7 3.9 12.5 17.6 2.9 80 130 A N X + 0 0 51 -3,-1.9 3,-1.5 -4,-0.2 5,-0.2 -0.208 53.2 135.5-125.5 43.8 12.8 21.2 1.5 81 131 A R T 3 S+ 0 0 58 -3,-0.4 5,-0.2 1,-0.3 -1,-0.1 0.842 73.8 59.9 -58.8 -30.3 12.3 23.5 4.5 82 132 A S T 3 S+ 0 0 103 -3,-0.2 2,-0.4 3,-0.1 -1,-0.3 -0.074 80.0 117.1 -92.5 32.8 15.2 25.5 3.3 83 133 A S X - 0 0 14 -3,-1.5 3,-1.1 -6,-0.1 4,-0.1 -0.831 67.1-138.7 -92.6 146.2 13.5 26.3 0.1 84 134 A K T 3 S+ 0 0 199 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.383 107.4 55.8 -77.3 1.9 12.8 30.0 -0.7 85 135 A F T >> + 0 0 47 -5,-0.2 4,-2.3 1,-0.1 3,-0.6 -0.013 65.4 125.4-122.4 30.4 9.5 28.5 -2.1 86 136 A F H <> S+ 0 0 30 -3,-1.1 4,-2.5 1,-0.3 5,-0.2 0.831 71.7 55.7 -61.2 -36.8 8.4 26.7 1.0 87 137 A N H 3> S+ 0 0 29 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.865 109.0 48.5 -64.5 -35.0 5.0 28.4 1.0 88 138 A N H <> S+ 0 0 2 -3,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.938 111.9 48.2 -67.0 -43.2 4.4 27.2 -2.5 89 139 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.909 113.3 49.4 -64.7 -39.3 5.4 23.6 -1.5 90 140 A S H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.872 100.5 62.2 -67.6 -42.8 3.1 23.8 1.5 91 141 A A H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.889 115.8 33.9 -52.0 -38.9 0.1 25.0 -0.5 92 142 A I H >< S+ 0 0 0 -4,-1.2 3,-1.4 -3,-0.2 4,-0.3 0.922 117.9 49.6 -82.9 -47.7 0.3 21.8 -2.4 93 143 A S H 3< S+ 0 0 5 -4,-3.0 3,-0.5 1,-0.3 -3,-0.2 0.806 112.7 48.7 -66.3 -29.6 1.5 19.4 0.3 94 144 A E T 3< S+ 0 0 28 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.475 120.4 35.7 -89.3 2.3 -1.2 20.5 2.8 95 145 A S S X S+ 0 0 0 -3,-1.4 3,-1.0 -5,-0.2 -1,-0.2 0.035 80.6 105.2-136.8 16.2 -4.1 20.3 0.3 96 146 A I G > + 0 0 11 -3,-0.5 3,-1.8 -4,-0.3 4,-0.2 0.713 65.8 77.3 -72.7 -20.2 -3.1 17.2 -1.8 97 147 A G G > + 0 0 22 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.570 68.4 89.1 -62.7 -7.4 -5.8 15.2 0.1 98 148 A F G X S+ 0 0 0 -3,-1.0 3,-2.1 1,-0.3 -1,-0.3 0.880 75.8 67.9 -55.6 -31.7 -8.3 17.0 -2.2 99 149 A L G X S+ 0 0 4 -3,-1.8 3,-1.1 1,-0.3 -1,-0.3 0.780 84.9 70.3 -58.1 -25.1 -7.7 14.0 -4.6 100 150 A S G X + 0 0 20 -3,-1.7 3,-2.3 1,-0.3 4,-0.3 0.482 64.5 100.3 -78.4 1.2 -9.4 11.7 -2.1 101 151 A W G X + 0 0 0 -3,-2.1 3,-1.7 1,-0.3 62,-0.3 0.800 68.5 74.9 -54.2 -25.0 -12.9 13.3 -2.9 102 152 A V G < S+ 0 0 5 -3,-1.1 -1,-0.3 1,-0.3 61,-0.2 0.589 100.7 37.9 -63.7 -15.6 -13.4 10.2 -5.1 103 153 A V G < S+ 0 0 60 -3,-2.3 2,-0.4 59,-0.1 -1,-0.3 0.250 97.2 103.8-116.8 13.0 -14.0 8.0 -2.1 104 154 A V < - 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