==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION PROTEIN 12-JUN-98 1BH2 . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.B.MIXON,B.A.POSNER,M.A.WALL,A.G.GILMAN,S.R.SPRANG . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.1 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 . 2 0.6 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 2 1 1 0 0 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 32 A R 0 0 234 0, 0.0 163,-3.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 172.8 9.3 -25.8 7.3 2 33 A E E -a 164 0A 110 161,-0.2 2,-0.6 163,-0.0 163,-0.2 -0.805 360.0-171.2 -92.1 114.7 12.0 -27.6 9.4 3 34 A V E -a 165 0A 6 161,-2.0 163,-2.8 -2,-0.6 2,-0.7 -0.917 7.7-156.6-111.4 119.2 15.0 -28.9 7.4 4 35 A K E -a 166 0A 30 -2,-0.6 185,-1.8 182,-0.2 184,-1.5 -0.845 11.9-175.8-100.0 112.8 17.5 -31.1 9.1 5 36 A L E -ab 167 189A 0 161,-1.6 163,-3.1 -2,-0.7 2,-0.5 -0.910 7.4-161.9-106.6 133.2 21.0 -31.1 7.6 6 37 A L E -ab 168 190A 0 183,-2.2 185,-2.5 -2,-0.4 2,-0.6 -0.974 8.8-148.0-116.7 122.7 23.7 -33.4 8.9 7 38 A L E +ab 169 191A 0 161,-3.5 163,-0.6 -2,-0.5 2,-0.3 -0.812 26.3 171.5 -91.9 119.9 27.4 -32.7 8.0 8 39 A L E + b 0 192A 0 183,-2.6 185,-3.2 -2,-0.6 2,-0.2 -0.825 14.4 106.4-125.5 165.3 29.5 -35.8 7.8 9 40 A G - 0 0 0 -2,-0.3 185,-0.1 183,-0.2 3,-0.1 -0.606 63.5 -66.9 143.9 158.5 33.0 -36.6 6.6 10 41 A A S > S- 0 0 5 183,-0.4 3,-1.3 -2,-0.2 163,-0.3 0.000 77.2 -56.4 -62.4 179.7 36.5 -37.5 7.9 11 42 A G T 3 S+ 0 0 9 161,-0.7 -1,-0.2 1,-0.2 184,-0.1 -0.358 120.6 7.9 -67.6 138.7 38.6 -35.1 10.0 12 43 A E T 3 S+ 0 0 37 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.619 82.6 133.0 64.2 28.5 39.4 -31.7 8.5 13 44 A S S < S- 0 0 2 -3,-1.3 181,-0.2 180,-0.1 225,-0.2 0.575 81.6 -97.4 -82.6 -9.3 37.1 -32.2 5.5 14 45 A G S > S+ 0 0 8 179,-0.1 4,-1.6 -5,-0.1 3,-0.3 0.415 81.4 130.7 108.1 5.1 35.6 -28.7 5.9 15 46 A K H > S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.877 76.0 45.6 -56.0 -50.7 32.3 -29.4 7.8 16 47 A S H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.798 109.4 57.3 -66.2 -29.7 32.7 -26.8 10.5 17 48 A T H > S+ 0 0 22 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.860 103.6 51.4 -68.7 -37.4 33.7 -24.2 7.9 18 49 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.933 108.3 54.3 -62.7 -44.1 30.4 -24.8 6.0 19 50 A V H X S+ 0 0 17 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.904 108.1 48.5 -55.7 -44.0 28.7 -24.2 9.4 20 51 A K H >X S+ 0 0 14 -4,-1.8 4,-1.6 1,-0.2 3,-0.5 0.892 107.1 56.3 -63.7 -38.5 30.5 -20.9 9.7 21 52 A Q H 3X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 5,-0.4 0.873 97.6 61.7 -61.8 -39.0 29.5 -19.9 6.1 22 53 A M H 3X S+ 0 0 2 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.875 106.3 47.5 -56.7 -34.0 25.8 -20.3 6.9 23 54 A K H - 0 0 46 -2,-0.4 4,-3.2 1,-0.1 5,-0.2 -0.208 29.0-100.9 -71.9 170.6 30.1 -9.6 15.1 32 63 A E H > S+ 0 0 105 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.943 126.2 48.1 -59.6 -46.5 33.1 -7.7 16.5 33 64 A E H > S+ 0 0 132 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.887 113.3 49.3 -62.9 -36.6 32.8 -9.4 19.8 34 65 A E H > S+ 0 0 70 2,-0.2 4,-0.9 1,-0.2 3,-0.2 0.922 111.5 48.0 -68.5 -41.1 32.5 -12.7 18.0 35 66 A C H >X S+ 0 0 6 -4,-3.2 3,-0.9 1,-0.2 4,-0.6 0.904 107.0 55.9 -67.2 -41.8 35.6 -12.0 15.8 36 67 A K H >< S+ 0 0 99 -4,-2.9 3,-1.1 1,-0.2 4,-0.5 0.855 99.6 62.4 -59.5 -29.7 37.7 -11.0 18.8 37 68 A Q H 3< S+ 0 0 151 -4,-1.2 3,-0.5 1,-0.3 4,-0.4 0.853 102.4 50.4 -62.8 -32.9 36.8 -14.4 20.3 38 69 A Y H S+ 0 0 36 -3,-0.5 4,-2.3 -4,-0.5 -1,-0.3 0.795 111.2 53.4 -70.5 -31.0 43.3 -16.5 20.2 41 72 A V H > S+ 0 0 40 -4,-0.4 4,-2.7 -3,-0.3 -2,-0.2 0.933 109.7 47.1 -69.8 -43.3 42.4 -19.2 17.8 42 73 A V H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.943 115.7 45.6 -62.6 -47.7 44.1 -17.4 14.8 43 74 A Y H X S+ 0 0 3 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.925 113.7 48.9 -63.1 -40.1 47.2 -16.8 17.0 44 75 A S H X S+ 0 0 27 -4,-2.3 4,-2.1 39,-0.2 -1,-0.2 0.875 111.1 49.6 -66.5 -39.7 47.2 -20.3 18.3 45 76 A N H X S+ 0 0 3 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.847 112.4 48.7 -64.7 -38.1 46.9 -21.8 14.7 46 77 A T H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.944 113.6 44.8 -67.6 -49.7 49.8 -19.6 13.4 47 78 A I H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 5,-0.2 0.922 113.4 51.4 -60.8 -45.5 52.1 -20.5 16.3 48 79 A Q H X S+ 0 0 95 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.843 109.6 51.2 -58.5 -43.6 51.3 -24.2 16.0 49 80 A S H X S+ 0 0 1 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.955 110.9 44.2 -62.2 -50.5 51.9 -24.1 12.2 50 81 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.901 115.5 50.3 -65.3 -34.7 55.4 -22.5 12.4 51 82 A I H X S+ 0 0 39 -4,-2.2 4,-3.1 -5,-0.2 -1,-0.2 0.910 107.5 52.6 -70.0 -40.1 56.3 -24.8 15.2 52 83 A A H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 110.5 48.8 -61.9 -38.1 55.1 -27.9 13.3 53 84 A I H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.896 114.1 46.0 -67.1 -42.2 57.4 -26.8 10.4 54 85 A I H X S+ 0 0 20 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.875 110.5 51.7 -68.7 -37.0 60.3 -26.3 12.8 55 86 A R H >X S+ 0 0 172 -4,-3.1 4,-1.8 1,-0.2 3,-0.8 0.947 110.0 53.1 -60.4 -47.2 59.6 -29.7 14.5 56 87 A A H 3X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.2 0.837 99.1 60.5 -56.4 -42.3 59.6 -31.2 11.0 57 88 A M H 3X>S+ 0 0 7 -4,-1.6 5,-2.8 2,-0.2 4,-0.7 0.818 107.7 46.0 -56.2 -37.2 63.0 -29.8 10.0 58 89 A G H <<5S+ 0 0 59 -4,-1.0 3,-0.2 -3,-0.8 -1,-0.2 0.911 114.5 46.5 -73.8 -43.0 64.7 -31.7 12.9 59 90 A R H <5S+ 0 0 126 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.2 0.926 121.7 37.5 -63.4 -41.9 62.9 -34.9 12.1 60 91 A L H <5S- 0 0 47 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.478 108.4-121.4 -89.5 -7.5 63.7 -34.5 8.3 61 92 A K T <5 + 0 0 182 -4,-0.7 2,-0.5 -5,-0.2 -3,-0.2 0.953 53.9 158.0 63.7 52.0 67.2 -33.1 8.9 62 93 A I < - 0 0 26 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.2 -0.929 30.7-141.8-108.7 126.4 66.6 -29.8 7.0 63 94 A D - 0 0 135 -2,-0.5 4,-0.0 1,-0.1 -5,-0.0 -0.547 21.8-101.5 -86.6 158.0 68.9 -27.0 7.9 64 95 A F - 0 0 61 -2,-0.2 -1,-0.1 40,-0.1 3,-0.1 -0.263 25.4-128.3 -69.5 158.5 68.0 -23.3 8.2 65 96 A G S S+ 0 0 36 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.926 97.7 30.4 -74.2 -51.1 68.9 -21.1 5.2 66 97 A D S > S- 0 0 95 1,-0.1 3,-1.6 -3,-0.0 -1,-0.2 -0.934 80.9-135.3-108.9 136.2 70.7 -18.4 7.3 67 98 A A T > S+ 0 0 89 -2,-0.4 3,-2.2 1,-0.3 4,-0.3 0.836 98.1 75.1 -59.9 -30.9 72.4 -19.6 10.5 68 99 A A T >> S+ 0 0 47 1,-0.3 3,-1.2 2,-0.2 4,-0.9 0.678 77.7 75.4 -54.0 -24.1 70.9 -16.6 12.4 69 100 A R H <> S+ 0 0 29 -3,-1.6 4,-3.3 1,-0.3 -1,-0.3 0.717 77.7 74.3 -63.7 -23.5 67.5 -18.3 12.4 70 101 A A H <> S+ 0 0 42 -3,-2.2 4,-1.3 1,-0.2 -1,-0.3 0.882 98.8 46.6 -57.7 -35.1 68.7 -20.7 15.1 71 102 A D H <> S+ 0 0 81 -3,-1.2 4,-2.2 -4,-0.3 -1,-0.2 0.845 111.5 50.6 -74.9 -36.3 68.5 -17.7 17.5 72 103 A D H X S+ 0 0 14 -4,-0.9 4,-1.9 2,-0.2 -2,-0.2 0.911 108.7 52.0 -66.5 -43.3 65.0 -16.9 16.1 73 104 A A H X S+ 0 0 12 -4,-3.3 4,-1.2 2,-0.2 -2,-0.2 0.820 110.9 47.9 -60.7 -35.5 63.9 -20.6 16.6 74 105 A R H X S+ 0 0 138 -4,-1.3 4,-1.4 -5,-0.2 -1,-0.2 0.913 112.1 49.0 -71.5 -46.2 65.1 -20.4 20.2 75 106 A Q H X S+ 0 0 69 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.792 101.9 66.8 -64.8 -27.0 63.3 -17.1 20.8 76 107 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.961 103.2 42.3 -56.1 -58.0 60.1 -18.6 19.2 77 108 A F H < S+ 0 0 112 -4,-1.2 4,-0.5 1,-0.2 -1,-0.2 0.861 111.2 57.1 -60.5 -34.9 59.6 -21.1 22.1 78 109 A V H < S+ 0 0 101 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 0.943 118.9 30.1 -63.4 -44.4 60.4 -18.5 24.7 79 110 A L H >X S+ 0 0 33 -4,-2.3 3,-1.4 1,-0.2 4,-0.6 0.572 92.6 94.7 -94.3 -10.9 57.7 -16.1 23.4 80 111 A A H >X S+ 0 0 9 -4,-2.0 4,-1.0 1,-0.2 3,-0.6 0.795 70.5 73.4 -49.7 -38.3 55.1 -18.6 22.1 81 112 A G H 3> S+ 0 0 40 -4,-0.5 4,-0.8 -3,-0.4 3,-0.3 0.801 90.9 56.4 -48.6 -38.7 53.2 -18.6 25.4 82 113 A A H X>>S+ 0 0 34 -3,-1.4 5,-1.6 1,-0.2 3,-1.2 0.914 98.0 60.6 -62.2 -45.2 51.7 -15.2 24.7 83 114 A A H X<5S+ 0 0 0 -3,-0.6 3,-1.1 -4,-0.6 -39,-0.2 0.834 99.9 56.1 -54.9 -35.8 50.2 -16.2 21.4 84 115 A E H 3<5S+ 0 0 92 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.827 106.2 51.1 -67.1 -28.1 48.0 -18.8 23.0 85 116 A E H <<5S- 0 0 145 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.488 129.5 -94.2 -86.5 -3.8 46.6 -16.2 25.4 86 117 A G T <<5S+ 0 0 14 -3,-1.1 2,-0.4 -4,-0.5 -3,-0.2 0.684 85.3 121.3 99.4 24.5 45.7 -13.9 22.4 87 118 A F < - 0 0 131 -5,-1.6 2,-0.4 -6,-0.1 -1,-0.3 -0.950 36.5-173.8-124.5 142.1 48.8 -11.6 22.3 88 119 A M - 0 0 18 -2,-0.4 2,-0.1 44,-0.1 -8,-0.0 -0.806 14.7-160.1-135.2 90.6 51.2 -11.1 19.4 89 120 A T > - 0 0 61 -2,-0.4 4,-2.9 -10,-0.2 3,-0.3 -0.410 28.9-118.3 -73.2 147.9 54.1 -8.9 20.4 90 121 A A H > S+ 0 0 88 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.887 116.7 55.7 -50.1 -40.5 56.1 -7.2 17.6 91 122 A E H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 110.4 41.7 -60.9 -47.1 59.1 -9.2 18.8 92 123 A L H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.880 114.0 54.0 -68.5 -37.6 57.3 -12.5 18.4 93 124 A A H X S+ 0 0 14 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.937 108.7 48.4 -60.4 -49.3 55.8 -11.4 15.1 94 125 A G H X S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.888 110.1 53.2 -59.3 -39.2 59.3 -10.5 13.8 95 126 A V H X S+ 0 0 3 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.901 112.5 42.3 -62.2 -46.6 60.6 -13.9 14.9 96 127 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.878 112.3 56.3 -68.7 -38.8 57.9 -15.8 13.0 97 128 A K H X S+ 0 0 93 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.935 110.2 42.2 -57.9 -51.6 58.3 -13.5 10.0 98 129 A R H X S+ 0 0 115 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.866 115.0 51.2 -66.5 -39.0 62.0 -14.2 9.6 99 130 A L H >< S+ 0 0 0 -4,-1.8 3,-1.0 -5,-0.2 -2,-0.2 0.942 109.2 50.1 -64.0 -44.0 61.6 -17.9 10.2 100 131 A W H 3< S+ 0 0 4 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.847 110.0 51.5 -61.8 -35.9 58.8 -18.1 7.6 101 132 A K H 3< S+ 0 0 133 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.585 85.2 113.0 -76.2 -14.6 61.0 -16.3 5.0 102 133 A D S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.862 106.3 44.8 -62.9 -42.1 64.8 -20.9 2.6 104 135 A G H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.865 111.5 54.5 -70.2 -37.3 65.1 -24.2 4.6 105 136 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.954 112.3 44.5 -59.7 -45.3 61.9 -23.3 6.5 106 137 A Q H X S+ 0 0 52 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.895 109.0 56.0 -67.2 -37.9 60.2 -23.0 3.1 107 138 A A H < S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 112.2 42.9 -60.5 -38.5 61.9 -26.2 1.8 108 139 A C H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.862 108.6 58.1 -75.0 -38.7 60.3 -28.0 4.8 109 140 A F H >< S+ 0 0 42 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.908 102.9 56.0 -56.2 -38.7 57.0 -26.2 4.3 110 141 A N T 3< S+ 0 0 107 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.324 104.1 52.6 -78.3 10.4 57.0 -27.7 0.8 111 142 A R T X + 0 0 89 -3,-1.9 3,-2.6 -5,-0.1 -1,-0.3 0.077 69.9 130.2-128.6 22.8 57.3 -31.2 2.1 112 143 A S G X + 0 0 43 -3,-1.4 3,-2.0 1,-0.3 -2,-0.1 0.664 58.0 71.5 -55.1 -23.4 54.3 -30.9 4.5 113 144 A R G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.1 89,-0.2 0.697 89.2 66.9 -67.7 -13.9 52.7 -34.2 3.3 114 145 A E G < S+ 0 0 99 -3,-2.6 -1,-0.3 87,-0.1 2,-0.2 0.511 117.8 9.2 -82.3 -6.7 55.6 -35.8 5.1 115 146 A Y S < S- 0 0 15 -3,-2.0 2,-0.5 -4,-0.2 87,-0.2 -0.704 97.6 -72.1-149.1-163.7 54.2 -34.5 8.5 116 147 A Q + 0 0 82 -2,-0.2 2,-0.3 -64,-0.1 -60,-0.1 -0.945 51.4 160.4-110.7 125.6 51.0 -32.8 9.8 117 148 A L - 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