==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GTP-BINDING PROTEIN 02-JAN-95 1GIL . COMPND 2 MOLECULE: G PROTEIN GI ALPHA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.E.COLEMAN,A.M.BERGHUIS,S.R.SPRANG . 310 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14966.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.9 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 . 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 . 18 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 2 0 0 0 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 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 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 34 A V 0 0 52 0, 0.0 163,-1.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 119.3 15.0 -29.7 7.8 2 35 A K E -a 164 0A 38 182,-0.3 185,-2.1 161,-0.2 184,-1.2 -0.903 360.0-173.6-105.0 120.2 17.7 -31.7 9.5 3 36 A L E -ab 165 187A 1 161,-1.8 163,-2.9 -2,-0.6 2,-0.4 -0.931 5.8-162.0-114.7 137.1 21.1 -31.8 7.9 4 37 A L E -ab 166 188A 0 183,-2.4 185,-2.7 -2,-0.4 2,-0.6 -0.974 6.6-151.0-122.3 129.1 24.0 -34.0 9.1 5 38 A L E +ab 167 189A 1 161,-2.1 163,-0.6 -2,-0.4 2,-0.3 -0.864 24.2 170.9 -99.7 118.6 27.7 -33.4 8.2 6 39 A L E + b 0 190A 0 183,-1.9 185,-2.9 -2,-0.6 2,-0.2 -0.800 14.7 104.3-127.0 165.1 30.0 -36.5 8.0 7 40 A G - 0 0 0 -2,-0.3 185,-0.1 183,-0.2 3,-0.1 -0.755 64.4 -63.2 146.9 167.8 33.5 -37.3 6.9 8 41 A A S > S- 0 0 5 183,-0.4 3,-1.0 -2,-0.2 163,-0.3 -0.004 76.8 -59.0 -67.9 179.5 36.9 -38.1 8.3 9 42 A G T 3 S+ 0 0 12 161,-0.9 -1,-0.2 1,-0.2 193,-0.1 -0.420 117.8 9.3 -68.0 141.8 39.0 -35.5 10.3 10 43 A E T 3 S+ 0 0 34 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.678 82.8 130.3 65.9 25.3 39.9 -32.2 8.7 11 44 A S S < S- 0 0 2 -3,-1.0 225,-0.2 180,-0.1 181,-0.1 0.565 83.3 -94.7 -86.9 -6.3 37.6 -32.6 5.7 12 45 A G S > S+ 0 0 11 179,-0.1 4,-1.7 181,-0.1 3,-0.4 0.369 82.0 130.1 110.5 0.5 35.9 -29.2 5.9 13 46 A K H > S+ 0 0 11 1,-0.2 4,-1.2 2,-0.2 156,-0.0 0.853 75.7 44.3 -53.9 -50.1 32.7 -30.0 7.9 14 47 A S H > S+ 0 0 32 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.803 108.5 57.8 -69.8 -29.0 33.0 -27.3 10.5 15 48 A T H > S+ 0 0 23 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.860 102.5 54.8 -69.0 -35.5 34.0 -24.6 8.0 16 49 A I H X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.917 105.5 53.9 -63.0 -39.9 30.7 -25.2 6.1 17 50 A V H X S+ 0 0 16 -4,-1.2 4,-0.8 1,-0.2 3,-0.2 0.884 106.6 51.0 -61.3 -41.8 28.8 -24.6 9.4 18 51 A K H >X S+ 0 0 23 -4,-1.5 4,-1.6 1,-0.2 3,-0.8 0.898 102.9 60.4 -61.4 -41.7 30.6 -21.2 9.8 19 52 A Q H 3X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.866 96.7 60.0 -54.2 -37.0 29.6 -20.3 6.2 20 53 A M H 3X>S+ 0 0 2 -4,-1.3 4,-2.8 1,-0.2 5,-0.6 0.859 104.1 51.3 -59.7 -37.1 25.9 -20.6 7.1 21 54 A K H - 0 0 48 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.229 30.7 -99.3 -76.8 173.6 30.4 -9.8 15.1 30 63 A E H > S+ 0 0 105 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.880 125.3 51.5 -64.5 -36.4 33.4 -7.9 16.5 31 64 A E H > S+ 0 0 134 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.936 113.0 45.0 -67.6 -42.3 33.0 -9.7 19.8 32 65 A E H > S+ 0 0 74 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.846 111.6 52.6 -67.6 -36.3 32.9 -13.1 18.1 33 66 A C H >X S+ 0 0 7 -4,-2.5 3,-1.5 1,-0.2 4,-0.5 0.926 105.8 54.2 -64.5 -44.4 35.9 -12.3 15.9 34 67 A K H >< S+ 0 0 106 -4,-2.3 3,-0.7 1,-0.3 4,-0.5 0.782 98.6 64.5 -62.4 -22.5 37.9 -11.3 18.9 35 68 A Q H 3< S+ 0 0 146 -4,-0.9 3,-0.3 1,-0.2 -1,-0.3 0.779 102.1 49.1 -68.5 -29.6 37.1 -14.7 20.4 36 69 A Y H S+ 0 0 33 -4,-0.5 4,-1.8 -3,-0.3 46,-0.3 0.809 112.2 50.9 -68.8 -28.6 43.8 -16.6 20.3 39 72 A V H > S+ 0 0 34 -3,-0.3 4,-4.3 -4,-0.3 5,-0.2 0.898 108.3 51.8 -73.3 -45.1 43.0 -19.5 18.0 40 73 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.989 115.6 41.0 -53.3 -60.8 44.5 -17.7 15.0 41 74 A Y H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.847 117.0 50.3 -55.5 -39.4 47.8 -17.0 17.0 42 75 A S H X S+ 0 0 48 -4,-1.8 4,-2.2 39,-0.2 -1,-0.2 0.944 110.3 48.2 -64.2 -49.5 47.6 -20.5 18.3 43 76 A N H X S+ 0 0 13 -4,-4.3 4,-1.4 1,-0.2 -2,-0.2 0.891 113.7 49.5 -55.9 -43.0 47.1 -22.0 14.9 44 77 A T H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.907 110.9 45.8 -66.5 -46.6 50.1 -19.9 13.6 45 78 A I H X S+ 0 0 9 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.882 111.8 53.2 -67.3 -35.7 52.6 -20.8 16.4 46 79 A Q H X S+ 0 0 99 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.856 108.3 50.6 -66.5 -36.0 51.8 -24.5 16.1 47 80 A S H X S+ 0 0 2 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.922 111.1 45.6 -69.3 -42.4 52.4 -24.5 12.4 48 81 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 3,-0.2 0.952 115.1 50.0 -66.3 -41.8 55.8 -22.8 12.6 49 82 A I H X S+ 0 0 20 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.915 107.7 53.0 -60.8 -45.3 56.7 -25.2 15.4 50 83 A A H X S+ 0 0 7 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.853 109.8 48.2 -59.6 -39.8 55.5 -28.3 13.4 51 84 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 -3,-0.2 -1,-0.2 0.923 113.2 48.5 -66.7 -45.5 57.8 -27.3 10.5 52 85 A I H X S+ 0 0 23 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.926 109.2 51.8 -62.8 -42.3 60.7 -26.8 12.9 53 86 A R H >X S+ 0 0 112 -4,-3.2 4,-1.7 1,-0.2 3,-0.7 0.921 109.5 51.4 -58.2 -45.5 60.2 -30.2 14.7 54 87 A A H 3X S+ 0 0 4 -4,-1.7 4,-4.0 1,-0.2 5,-0.2 0.846 97.6 64.9 -59.7 -40.0 60.2 -31.9 11.3 55 88 A M H 3<>S+ 0 0 9 -4,-1.9 5,-3.8 1,-0.2 -1,-0.2 0.814 107.0 44.9 -55.2 -31.4 63.5 -30.3 10.2 56 89 A G H X<5S+ 0 0 46 -4,-1.0 3,-1.0 -3,-0.7 -1,-0.2 0.934 114.8 46.0 -77.8 -45.5 65.1 -32.3 13.0 57 90 A R H 3<5S+ 0 0 174 -4,-1.7 -2,-0.2 1,-0.2 -3,-0.2 0.937 120.4 40.4 -62.8 -41.5 63.3 -35.5 12.2 58 91 A L T 3<5S- 0 0 46 -4,-4.0 -1,-0.2 -5,-0.1 -2,-0.2 0.348 111.5-119.6 -89.2 6.3 64.1 -35.1 8.4 59 92 A K T < 5 + 0 0 168 -3,-1.0 2,-0.5 -5,-0.2 -3,-0.2 0.955 56.0 158.6 52.7 56.6 67.7 -33.8 9.1 60 93 A I < - 0 0 31 -5,-3.8 -1,-0.2 -6,-0.1 2,-0.2 -0.950 28.8-147.0-113.8 129.5 67.2 -30.4 7.4 61 94 A D - 0 0 141 -2,-0.5 2,-0.0 1,-0.1 4,-0.0 -0.543 24.3-101.6 -90.0 158.0 69.5 -27.5 8.3 62 95 A F - 0 0 59 -2,-0.2 3,-0.2 40,-0.1 -1,-0.1 -0.344 23.9-128.8 -71.3 159.0 68.5 -23.9 8.4 63 96 A G S S+ 0 0 46 1,-0.3 2,-0.5 -2,-0.0 -1,-0.1 0.899 98.7 34.0 -76.0 -47.9 69.5 -21.7 5.4 64 97 A D S > S- 0 0 82 1,-0.1 3,-2.6 -3,-0.0 -1,-0.3 -0.956 77.4-140.9-113.9 126.2 71.1 -19.1 7.5 65 98 A A T > S+ 0 0 83 -2,-0.5 3,-1.6 1,-0.3 4,-0.3 0.741 96.9 73.4 -51.2 -28.3 72.8 -20.2 10.7 66 99 A A T >> S+ 0 0 40 1,-0.3 4,-0.9 2,-0.2 3,-0.8 0.643 79.9 75.2 -65.1 -13.1 71.5 -17.1 12.5 67 100 A R H <> S+ 0 0 34 -3,-2.6 4,-3.1 1,-0.2 -1,-0.3 0.749 78.6 73.3 -68.6 -25.5 68.0 -18.7 12.5 68 101 A A H <4 S+ 0 0 51 -3,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.792 98.7 46.1 -60.8 -29.8 69.1 -21.1 15.3 69 102 A D H <> S+ 0 0 104 -3,-0.8 4,-2.4 -4,-0.3 3,-0.3 0.832 111.0 51.4 -82.0 -34.1 69.0 -18.2 17.8 70 103 A D H X S+ 0 0 18 -4,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.893 107.6 53.8 -66.4 -39.6 65.6 -17.1 16.5 71 104 A A H X S+ 0 0 14 -4,-3.1 4,-0.6 2,-0.2 -1,-0.2 0.723 109.0 50.1 -65.7 -20.5 64.4 -20.8 16.9 72 105 A R H >> S+ 0 0 140 -4,-0.4 4,-1.2 -3,-0.3 3,-0.5 0.911 110.9 47.2 -78.6 -51.3 65.6 -20.4 20.6 73 106 A Q H 3X S+ 0 0 50 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.773 100.5 68.4 -59.1 -33.2 63.7 -17.2 21.2 74 107 A L H 3X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 -1,-0.2 0.906 103.9 42.0 -52.9 -49.2 60.6 -18.6 19.6 75 108 A F H << S+ 0 0 123 -4,-0.6 4,-0.4 -3,-0.5 -1,-0.2 0.796 113.4 52.3 -70.8 -31.8 60.1 -21.0 22.5 76 109 A V H < S+ 0 0 92 -4,-1.2 3,-0.2 1,-0.1 -2,-0.2 0.906 122.8 32.1 -68.4 -39.1 61.1 -18.4 25.1 77 110 A L H >< S+ 0 0 33 -4,-2.7 3,-1.7 1,-0.1 4,-0.5 0.768 94.8 91.4 -89.1 -29.7 58.4 -16.1 23.6 78 111 A A G >X S+ 0 0 13 -4,-3.3 3,-0.8 1,-0.2 4,-0.7 0.689 71.9 70.3 -38.3 -42.0 55.8 -18.7 22.4 79 112 A G G 34 S+ 0 0 37 -4,-0.4 4,-0.5 1,-0.2 -1,-0.2 0.619 88.6 60.5 -58.2 -22.5 53.6 -18.7 25.5 80 113 A A G X4>S+ 0 0 41 -3,-1.7 3,-1.0 2,-0.2 5,-1.0 0.860 95.0 63.8 -73.5 -36.0 52.1 -15.2 25.1 81 114 A A G X45S+ 0 0 1 -3,-0.8 3,-2.9 -4,-0.5 4,-0.3 0.914 94.5 59.0 -55.6 -45.6 50.5 -16.1 21.8 82 115 A E G 3<5S+ 0 0 126 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.805 102.9 55.4 -51.0 -36.8 48.3 -18.7 23.4 83 116 A E G < 5S- 0 0 125 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.175 129.4 -97.8 -84.3 15.5 46.9 -15.9 25.5 84 117 A G T < 5S+ 0 0 8 -3,-2.9 2,-0.4 -46,-0.3 -3,-0.2 0.888 85.8 123.5 70.8 40.1 46.0 -13.9 22.4 85 118 A F < + 0 0 132 -5,-1.0 2,-0.3 -4,-0.3 -1,-0.2 -0.998 33.9 179.8-133.9 133.0 49.1 -11.7 22.5 86 119 A M - 0 0 19 -2,-0.4 -8,-0.0 45,-0.1 -45,-0.0 -0.763 14.5-154.9-139.5 96.9 51.7 -11.2 19.6 87 120 A T > - 0 0 67 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.228 28.8-119.2 -66.8 152.2 54.6 -8.9 20.2 88 121 A A H > S+ 0 0 93 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.636 118.2 58.2 -64.4 -12.8 56.4 -7.2 17.3 89 122 A E H > S+ 0 0 117 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.907 106.9 41.8 -82.8 -46.7 59.3 -9.1 18.7 90 123 A L H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.863 111.6 59.1 -66.8 -35.4 57.8 -12.6 18.4 91 124 A A H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.905 105.5 47.1 -60.0 -43.0 56.4 -11.6 15.0 92 125 A G H X S+ 0 0 18 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.827 109.9 53.5 -68.4 -33.5 59.9 -10.8 13.6 93 126 A V H X S+ 0 0 3 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.923 113.3 42.7 -66.1 -46.8 61.3 -14.1 14.9 94 127 A I H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.941 114.6 51.2 -66.2 -46.0 58.5 -16.1 13.2 95 128 A K H X S+ 0 0 82 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.898 109.6 47.3 -57.0 -50.9 58.8 -14.0 10.0 96 129 A R H < S+ 0 0 108 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.837 115.2 48.6 -61.9 -34.7 62.5 -14.5 9.6 97 130 A L H >< S+ 0 0 0 -4,-1.4 3,-1.9 2,-0.2 6,-0.2 0.958 108.4 51.5 -68.6 -50.3 62.0 -18.2 10.3 98 131 A W H 3< S+ 0 0 14 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.807 110.4 51.6 -56.0 -32.9 59.2 -18.6 7.7 99 132 A K T 3< S+ 0 0 168 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.579 83.7 115.9 -83.2 -10.3 61.4 -16.9 5.1 100 133 A D <> - 0 0 10 -3,-1.9 4,-2.6 -4,-0.3 5,-0.2 -0.350 66.3-136.2 -63.9 142.1 64.3 -19.2 5.7 101 134 A S H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.850 105.0 48.4 -66.3 -37.9 65.3 -21.4 2.8 102 135 A G H > S+ 0 0 6 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.913 112.5 48.7 -67.9 -41.0 65.8 -24.5 4.9 103 136 A V H > S+ 0 0 0 -6,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.938 111.3 50.5 -63.1 -45.2 62.5 -24.0 6.6 104 137 A Q H X S+ 0 0 54 -4,-2.6 4,-2.8 1,-0.3 -2,-0.2 0.901 106.8 52.9 -60.5 -44.5 60.8 -23.5 3.2 105 138 A A H < S+ 0 0 49 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.852 112.7 46.3 -59.2 -37.2 62.3 -26.7 1.8 106 139 A C H >< S+ 0 0 0 -4,-1.6 3,-2.2 1,-0.2 -2,-0.2 0.902 108.0 55.6 -71.8 -39.9 60.8 -28.4 4.9 107 140 A F H >< S+ 0 0 44 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.919 103.6 57.1 -57.8 -39.1 57.5 -26.7 4.4 108 141 A N T 3< S+ 0 0 101 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.341 102.9 53.2 -77.5 13.4 57.5 -28.1 0.9 109 142 A R T X + 0 0 93 -3,-2.2 3,-2.1 -5,-0.1 -1,-0.3 0.063 68.4 129.9-131.9 28.1 57.8 -31.7 2.2 110 143 A S G X + 0 0 42 -3,-1.5 3,-1.7 1,-0.3 5,-0.1 0.613 56.5 73.9 -61.2 -19.1 54.8 -31.4 4.5 111 144 A R G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.1 89,-0.2 0.631 89.2 65.7 -69.0 -13.2 53.1 -34.6 3.3 112 145 A E G < S+ 0 0 100 -3,-2.1 -1,-0.3 87,-0.1 -2,-0.2 0.554 116.7 14.3 -83.0 -12.4 55.9 -36.3 5.2 113 146 A Y S < S- 0 0 32 -3,-1.7 2,-0.5 -4,-0.2 87,-0.3 -0.515 96.7 -77.1-138.1-154.9 54.5 -35.0 8.5 114 147 A Q + 0 0 72 -2,-0.2 2,-0.4 -64,-0.1 -3,-0.1 -0.981 52.9 159.3-119.7 117.3 51.3 -33.4 9.9 115 148 A L - 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