==== 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 SIGNAL TRANSDUCTION PROTEIN 20-JUL-94 1GIA . COMPND 2 MOLECULE: G PROTEIN GI ALPHA 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.M.BERGHUIS,D.E.COLEMAN,S.R.SPRANG . 310 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14896.0 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 . 13 4.2 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 . 17 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 36.8 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 0 2 2 1 0 1 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 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 34 A V 0 0 45 0, 0.0 163,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 116.9 15.2 -29.5 7.5 2 35 A K E -a 164 0A 40 182,-0.2 184,-2.2 161,-0.2 185,-1.7 -0.933 360.0-172.4-106.9 119.9 17.8 -31.5 9.4 3 36 A L E -ab 165 187A 0 161,-2.3 163,-3.2 -2,-0.6 2,-0.5 -0.929 6.8-162.6-113.4 134.6 21.2 -31.7 7.9 4 37 A L E -ab 166 188A 0 183,-2.0 185,-2.5 -2,-0.4 2,-0.6 -0.970 8.7-149.7-118.6 126.5 24.1 -33.9 9.2 5 38 A L E +ab 167 189A 0 161,-2.4 163,-0.6 -2,-0.5 2,-0.3 -0.884 25.0 171.9 -98.0 118.1 27.7 -33.2 8.1 6 39 A L E + b 0 190A 1 183,-1.9 185,-3.0 -2,-0.6 2,-0.2 -0.833 15.5 105.6-123.9 164.5 29.9 -36.3 8.0 7 40 A G - 0 0 0 -2,-0.3 185,-0.1 183,-0.2 3,-0.1 -0.713 63.6 -63.2 145.1 162.6 33.4 -37.1 6.8 8 41 A A S > S- 0 0 3 183,-0.4 3,-1.4 -2,-0.2 163,-0.3 -0.038 74.5 -59.2 -66.7 175.0 36.9 -37.8 8.1 9 42 A G T 3 S+ 0 0 10 161,-0.8 -1,-0.2 1,-0.2 193,-0.1 -0.275 119.0 7.4 -61.9 140.5 39.0 -35.4 10.1 10 43 A E T 3 S+ 0 0 36 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.637 84.2 131.5 64.3 23.0 39.9 -32.1 8.6 11 44 A S S < S- 0 0 1 -3,-1.4 181,-0.2 180,-0.1 225,-0.1 0.735 82.3 -97.9 -77.8 -19.7 37.7 -32.6 5.7 12 45 A G S > S+ 0 0 10 -4,-0.2 4,-1.6 179,-0.1 3,-0.5 0.452 80.9 131.2 116.6 7.5 36.0 -29.1 6.0 13 46 A K H > S+ 0 0 11 -5,-0.3 4,-1.3 1,-0.2 3,-0.2 0.902 75.6 47.0 -56.7 -51.2 32.8 -29.9 7.9 14 47 A S H > S+ 0 0 25 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.738 106.6 59.2 -65.9 -24.7 33.2 -27.1 10.5 15 48 A T H > S+ 0 0 23 -3,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.893 102.2 52.9 -71.8 -36.8 34.1 -24.5 7.9 16 49 A I H X S+ 0 0 1 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.896 106.1 55.3 -64.9 -36.6 30.8 -25.1 6.1 17 50 A V H X S+ 0 0 18 -4,-1.3 4,-1.0 1,-0.2 3,-0.3 0.921 106.7 49.5 -61.1 -43.9 29.1 -24.5 9.5 18 51 A K H X S+ 0 0 22 -4,-1.5 4,-1.6 1,-0.2 3,-0.3 0.847 105.9 57.8 -65.1 -34.4 30.8 -21.1 9.8 19 52 A Q H X S+ 0 0 0 -4,-1.8 4,-3.5 1,-0.2 5,-0.3 0.854 96.9 60.9 -65.0 -35.7 29.7 -20.2 6.3 20 53 A M H X>S+ 0 0 2 -4,-1.5 4,-2.8 -3,-0.3 5,-0.5 0.897 106.1 48.4 -58.8 -36.5 26.0 -20.6 7.1 21 54 A K H X5S+ 0 0 45 -4,-1.0 6,-1.8 -3,-0.3 4,-1.1 0.905 114.5 44.4 -69.5 -42.4 26.5 -17.8 9.7 22 55 A I H <5S+ 0 0 30 -4,-1.6 -2,-0.2 4,-0.2 -1,-0.2 0.931 123.9 35.5 -67.3 -45.2 28.3 -15.5 7.3 23 56 A I H <5S+ 0 0 38 -4,-3.5 -2,-0.2 1,-0.1 -3,-0.2 0.940 128.2 30.1 -77.9 -50.3 25.8 -16.2 4.5 24 57 A H H <5S+ 0 0 36 -4,-2.8 133,-0.2 -5,-0.3 -3,-0.2 0.634 128.5 30.1 -89.0 -14.9 22.4 -16.6 6.3 25 58 A E S < - 0 0 46 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.210 31.3 -96.9 -74.0 173.8 30.5 -9.7 15.1 30 63 A E H > S+ 0 0 105 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.897 125.8 48.9 -59.2 -43.4 33.5 -7.8 16.5 31 64 A E H > S+ 0 0 124 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.872 111.4 49.1 -64.9 -40.6 33.2 -9.6 19.8 32 65 A E H > S+ 0 0 76 2,-0.2 4,-1.0 1,-0.2 3,-0.4 0.913 111.1 49.8 -65.2 -42.0 33.0 -13.1 18.1 33 66 A C H >X S+ 0 0 4 -4,-2.6 3,-0.8 1,-0.2 4,-0.6 0.905 105.7 56.4 -63.7 -43.8 36.0 -12.3 15.9 34 67 A K H >< S+ 0 0 96 -4,-2.2 3,-0.8 1,-0.2 4,-0.5 0.832 99.8 60.6 -59.6 -26.5 38.1 -11.3 18.9 35 68 A Q H >< S+ 0 0 150 -4,-1.0 3,-0.6 -3,-0.4 4,-0.3 0.866 103.3 51.2 -67.6 -32.8 37.3 -14.7 20.4 36 69 A Y H S+ 0 0 35 -3,-0.6 4,-2.2 -4,-0.5 -1,-0.3 0.796 109.5 53.3 -70.3 -28.9 43.7 -16.6 20.2 39 72 A V H > S+ 0 0 34 -3,-0.4 4,-3.4 -4,-0.3 5,-0.2 0.901 108.2 51.2 -70.5 -42.0 43.0 -19.5 17.8 40 73 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.947 114.2 42.9 -58.5 -52.0 44.7 -17.6 15.0 41 74 A Y H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.904 115.9 48.5 -63.0 -41.1 47.8 -17.0 17.1 42 75 A S H X S+ 0 0 44 -4,-2.2 4,-2.5 39,-0.2 -2,-0.2 0.931 111.7 49.2 -65.1 -43.4 47.7 -20.6 18.4 43 76 A N H X S+ 0 0 12 -4,-3.4 4,-1.5 1,-0.2 -2,-0.2 0.874 112.6 49.5 -61.0 -40.3 47.3 -22.0 14.8 44 77 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.943 112.0 45.3 -66.0 -48.8 50.2 -19.8 13.7 45 78 A I H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 112.6 51.8 -63.7 -42.6 52.7 -20.8 16.4 46 79 A Q H X S+ 0 0 91 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.850 107.9 52.8 -63.5 -35.3 51.8 -24.5 16.0 47 80 A S H X S+ 0 0 2 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.944 111.3 43.3 -66.1 -48.9 52.4 -24.4 12.3 48 81 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.908 115.4 51.4 -64.9 -37.5 55.9 -22.9 12.5 49 82 A I H X S+ 0 0 21 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.908 105.9 53.7 -66.5 -39.2 56.7 -25.3 15.4 50 83 A A H X S+ 0 0 9 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.904 111.4 47.0 -62.5 -38.6 55.5 -28.3 13.4 51 84 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.943 111.9 48.6 -67.5 -48.5 57.9 -27.3 10.5 52 85 A I H X S+ 0 0 24 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.856 111.2 52.0 -60.7 -34.6 60.9 -26.7 12.9 53 86 A R H >X S+ 0 0 105 -4,-2.5 4,-1.4 -5,-0.2 3,-0.5 0.912 108.7 50.2 -67.2 -42.2 60.2 -30.1 14.5 54 87 A A H 3X S+ 0 0 6 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.841 99.3 64.7 -67.6 -33.4 60.2 -31.9 11.1 55 88 A M H 3<>S+ 0 0 6 -4,-2.0 5,-3.1 1,-0.2 4,-0.4 0.865 102.7 50.6 -57.3 -36.7 63.5 -30.3 10.1 56 89 A G H X<5S+ 0 0 45 -4,-0.9 3,-0.6 -3,-0.5 -1,-0.2 0.950 112.4 44.2 -66.8 -47.1 65.1 -32.2 12.9 57 90 A R H 3<5S+ 0 0 181 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 119.7 40.4 -66.5 -37.4 63.6 -35.5 11.9 58 91 A L T 3<5S- 0 0 50 -4,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.380 111.7-121.1 -90.4 -0.5 64.4 -35.2 8.1 59 92 A K T < 5 + 0 0 164 -3,-0.6 2,-0.5 -4,-0.4 -3,-0.2 0.972 53.1 160.9 57.1 60.3 67.8 -33.6 8.9 60 93 A I < - 0 0 30 -5,-3.1 -1,-0.2 -6,-0.1 2,-0.2 -0.960 26.5-147.3-113.8 128.6 67.2 -30.3 7.2 61 94 A D - 0 0 139 -2,-0.5 2,-0.1 1,-0.1 4,-0.0 -0.508 23.9-100.4 -90.2 159.9 69.5 -27.4 8.1 62 95 A F - 0 0 54 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.489 25.0-128.9 -74.6 151.9 68.6 -23.8 8.2 63 96 A G S S+ 0 0 50 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.798 101.5 37.2 -69.6 -30.5 69.7 -21.8 5.2 64 97 A D S > S- 0 0 86 1,-0.1 3,-1.8 -3,-0.0 -1,-0.2 -0.993 77.3-144.3-127.0 124.9 71.3 -19.3 7.6 65 98 A A T > S+ 0 0 83 -2,-0.4 3,-2.3 1,-0.3 4,-0.3 0.781 96.2 69.4 -55.4 -34.8 72.9 -20.5 10.9 66 99 A A T >> S+ 0 0 40 1,-0.3 3,-1.7 2,-0.2 4,-1.0 0.764 81.9 75.7 -58.1 -24.7 71.7 -17.4 12.8 67 100 A R H <> S+ 0 0 40 -3,-1.8 4,-2.6 1,-0.3 -1,-0.3 0.734 80.7 72.0 -59.9 -21.6 68.2 -18.8 12.4 68 101 A A H <> S+ 0 0 49 -3,-2.3 4,-1.4 1,-0.2 -1,-0.3 0.850 97.1 47.5 -62.4 -34.8 69.2 -21.3 15.2 69 102 A D H <> S+ 0 0 107 -3,-1.7 4,-2.2 -4,-0.3 -1,-0.2 0.828 110.4 51.6 -76.0 -32.7 69.1 -18.4 17.7 70 103 A D H X S+ 0 0 16 -4,-1.0 4,-2.3 2,-0.2 -2,-0.2 0.911 106.6 54.4 -67.1 -41.7 65.7 -17.3 16.4 71 104 A A H X S+ 0 0 13 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.889 108.7 49.6 -58.9 -39.0 64.4 -20.9 16.8 72 105 A R H X S+ 0 0 157 -4,-1.4 4,-1.5 1,-0.2 3,-0.4 0.953 111.1 48.1 -63.8 -50.4 65.6 -20.8 20.4 73 106 A Q H X S+ 0 0 53 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.805 101.3 66.8 -59.0 -34.7 63.8 -17.5 21.0 74 107 A L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.927 103.9 42.6 -52.7 -51.4 60.6 -18.8 19.4 75 108 A F H X S+ 0 0 115 -4,-1.2 4,-0.5 -3,-0.4 -1,-0.2 0.911 111.4 54.4 -64.9 -42.2 60.1 -21.4 22.2 76 109 A V H < S+ 0 0 91 -4,-1.5 3,-0.2 1,-0.2 -1,-0.2 0.885 120.5 33.3 -58.3 -39.1 61.0 -18.9 25.0 77 110 A L H >X S+ 0 0 38 -4,-2.3 3,-1.4 1,-0.2 4,-0.6 0.601 91.5 93.1 -94.7 -14.6 58.3 -16.5 23.6 78 111 A A H 3X S+ 0 0 6 -4,-1.8 4,-1.3 1,-0.2 3,-0.4 0.778 71.1 74.1 -50.7 -33.1 55.7 -18.9 22.3 79 112 A G H 3X S+ 0 0 35 -4,-0.5 4,-0.9 -3,-0.2 -1,-0.2 0.785 89.8 56.3 -53.2 -37.4 53.7 -18.9 25.5 80 113 A A H X4>S+ 0 0 38 -3,-1.4 5,-2.1 2,-0.2 3,-0.8 0.909 101.2 55.5 -61.8 -47.9 52.3 -15.4 25.0 81 114 A A H ><5S+ 0 0 0 -4,-0.6 3,-2.5 -3,-0.4 -39,-0.2 0.900 101.3 59.2 -53.7 -43.6 50.7 -16.2 21.6 82 115 A E H 3<5S+ 0 0 109 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.861 103.5 52.7 -53.7 -38.2 48.8 -19.0 23.2 83 116 A E T <<5S- 0 0 136 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.341 129.8 -95.6 -82.8 7.8 47.2 -16.4 25.5 84 117 A G T < 5S+ 0 0 13 -3,-2.5 2,-0.4 1,-0.3 -3,-0.2 0.641 88.8 121.9 87.8 16.9 46.1 -14.3 22.6 85 118 A F < - 0 0 134 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.3 -0.888 37.3-176.2-116.1 142.4 49.1 -12.0 22.7 86 119 A M - 0 0 23 -2,-0.4 2,-0.3 -3,-0.1 -8,-0.0 -0.967 11.1-157.6-138.0 115.8 51.5 -11.4 19.9 87 120 A T > - 0 0 63 -2,-0.4 4,-2.3 -10,-0.1 3,-0.3 -0.686 28.2-120.1 -92.5 151.8 54.5 -9.1 20.5 88 121 A A H > S+ 0 0 85 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.857 116.7 56.8 -57.0 -32.6 56.4 -7.4 17.7 89 122 A E H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.916 106.7 46.5 -66.6 -42.1 59.4 -9.3 18.8 90 123 A L H > S+ 0 0 0 -3,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.900 110.8 53.2 -65.7 -40.8 57.7 -12.7 18.4 91 124 A A H X S+ 0 0 13 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.886 109.0 50.3 -59.8 -41.6 56.3 -11.7 15.0 92 125 A G H X S+ 0 0 20 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.875 107.8 51.7 -65.7 -41.4 59.9 -10.8 13.9 93 126 A V H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.938 114.4 43.8 -60.2 -48.3 61.3 -14.1 15.1 94 127 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.884 110.5 53.4 -66.9 -42.5 58.7 -16.0 13.1 95 128 A K H X S+ 0 0 67 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.925 110.1 48.0 -61.4 -42.6 58.9 -13.9 10.0 96 129 A R H X S+ 0 0 111 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.915 113.2 48.2 -65.0 -40.0 62.6 -14.5 9.8 97 130 A L H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 6,-0.3 0.943 109.2 53.2 -63.7 -44.9 62.2 -18.3 10.3 98 131 A W H 3< S+ 0 0 17 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.841 108.3 50.3 -59.4 -36.4 59.4 -18.5 7.6 99 132 A K H 3< S+ 0 0 148 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.609 83.9 113.5 -78.9 -14.0 61.7 -16.8 5.0 100 133 A D S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.802 104.6 51.7 -64.2 -32.6 65.4 -21.3 2.7 102 135 A G H > S+ 0 0 6 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.878 110.0 49.5 -71.3 -36.5 65.8 -24.4 4.9 103 136 A V H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.935 111.6 48.8 -67.9 -41.5 62.5 -23.8 6.5 104 137 A Q H X S+ 0 0 53 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.908 107.5 54.8 -65.4 -39.6 60.8 -23.4 3.1 105 138 A A H < S+ 0 0 47 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.6 43.4 -61.7 -38.9 62.4 -26.6 1.8 106 139 A C H >< S+ 0 0 0 -4,-1.7 3,-2.1 1,-0.2 -1,-0.2 0.888 109.0 58.0 -73.1 -37.1 60.9 -28.4 4.7 107 140 A F H >< S+ 0 0 44 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.919 102.5 55.8 -58.1 -39.0 57.6 -26.6 4.2 108 141 A N T 3< S+ 0 0 104 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.486 103.1 54.9 -74.7 1.7 57.6 -28.1 0.7 109 142 A R T X + 0 0 94 -3,-2.1 3,-2.4 -5,-0.1 -1,-0.3 0.069 68.0 131.5-118.4 25.7 57.8 -31.6 2.1 110 143 A S G X + 0 0 44 -3,-1.5 3,-1.5 1,-0.3 5,-0.1 0.655 57.9 71.0 -54.8 -22.4 54.8 -31.3 4.4 111 144 A R G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.2 89,-0.3 0.685 88.5 66.3 -69.3 -16.7 53.2 -34.5 3.3 112 145 A E G < S+ 0 0 95 -3,-2.4 -1,-0.3 87,-0.1 2,-0.2 0.486 116.8 14.1 -81.3 -2.8 56.0 -36.3 5.2 113 146 A Y S < S- 0 0 33 -3,-1.5 2,-0.5 -4,-0.2 87,-0.2 -0.760 97.7 -77.1-150.1-167.8 54.6 -35.0 8.5 114 147 A Q + 0 0 59 -2,-0.2 2,-0.3 -64,-0.1 -3,-0.1 -0.931 51.1 162.4-111.1 121.6 51.4 -33.3 9.8 115 148 A L - 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