==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE, SIGNALING PROTEIN 29-MAR-04 1SVK . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I), ALPHA-1 . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.J.THOMAS,X.DU,P.LI,Y.WANG,E.M.ROSS,S.R.SPRANG . 313 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.0 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 . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 37.4 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 2 2 0 0 0 0 2 2 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 33 A E 0 0 150 0, 0.0 2,-0.4 0, 0.0 163,-0.2 0.000 360.0 360.0 360.0 131.1 49.6 -3.6 43.2 2 34 A V E -a 164 0A 11 161,-2.5 163,-3.1 2,-0.0 2,-0.6 -0.987 360.0-149.2-129.5 134.1 46.6 -2.0 44.8 3 35 A K E -a 165 0A 34 -2,-0.4 185,-1.8 182,-0.2 184,-1.8 -0.910 14.5-172.6-107.2 120.0 43.4 -0.6 43.1 4 36 A L E -ab 166 188A 0 161,-2.0 163,-3.0 -2,-0.6 2,-0.5 -0.927 5.2-162.3-112.6 133.2 41.7 2.3 44.8 5 37 A L E -ab 167 189A 0 183,-2.1 185,-2.5 -2,-0.4 2,-0.6 -0.965 6.5-152.4-120.2 118.4 38.4 3.6 43.6 6 38 A L E +ab 168 190A 0 161,-3.1 163,-1.0 -2,-0.5 2,-0.3 -0.797 23.8 171.4 -92.0 118.6 37.2 7.1 44.6 7 39 A L E + b 0 191A 0 183,-1.8 185,-3.2 -2,-0.6 2,-0.2 -0.805 13.5 111.1-123.0 165.0 33.4 7.4 44.7 8 40 A G - 0 0 0 -2,-0.3 185,-0.1 183,-0.2 3,-0.1 -0.700 62.6 -64.5 147.0 160.3 31.0 10.1 45.8 9 41 A A S > S- 0 0 1 183,-0.5 3,-1.3 -2,-0.2 5,-0.3 -0.118 76.7 -63.2 -65.1 168.7 28.5 12.7 44.7 10 42 A G T 3 S+ 0 0 8 161,-0.7 -1,-0.2 1,-0.2 160,-0.1 -0.227 120.0 10.4 -57.3 141.3 29.6 15.6 42.5 11 43 A E T 3 S+ 0 0 43 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.691 82.5 129.9 64.4 24.3 32.0 18.1 44.1 12 44 A S S < S- 0 0 1 -3,-1.3 225,-0.2 180,-0.1 181,-0.2 0.649 84.0 -98.3 -81.3 -16.3 32.7 15.9 47.1 13 45 A G S > S+ 0 0 9 -4,-0.2 4,-1.8 179,-0.1 5,-0.2 0.546 78.9 134.9 111.7 11.7 36.5 16.2 46.6 14 46 A K H > S+ 0 0 10 -5,-0.3 4,-1.5 1,-0.2 3,-0.4 0.947 76.1 44.9 -55.6 -56.9 37.4 13.0 44.8 15 47 A S H > S+ 0 0 27 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.790 109.2 58.3 -61.2 -28.7 39.7 14.6 42.1 16 48 A T H > S+ 0 0 25 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.883 102.6 52.2 -69.5 -38.7 41.4 16.8 44.7 17 49 A I H X S+ 0 0 0 -4,-1.8 4,-1.1 -3,-0.4 -1,-0.2 0.892 108.9 52.8 -62.2 -37.3 42.5 13.7 46.7 18 50 A V H >X S+ 0 0 17 -4,-1.5 4,-1.0 1,-0.2 3,-0.7 0.928 105.4 52.7 -63.2 -45.9 43.9 12.4 43.4 19 51 A K H 3X S+ 0 0 20 -4,-2.0 4,-1.4 1,-0.2 3,-0.4 0.861 103.6 58.9 -57.8 -37.2 45.9 15.6 42.9 20 52 A Q H 3X S+ 0 0 0 -4,-1.8 4,-3.6 1,-0.2 5,-0.3 0.814 94.8 62.9 -63.4 -32.6 47.4 15.2 46.4 21 53 A M H S+ 0 0 1 -4,-1.1 4,-2.8 -3,-0.7 5,-0.8 0.915 103.6 49.3 -60.3 -40.0 48.9 11.9 45.6 22 54 A K H X5S+ 0 0 62 -4,-1.0 6,-1.8 -3,-0.4 4,-0.9 0.899 115.3 43.7 -65.9 -39.7 51.0 13.6 43.0 23 55 A I H <5S+ 0 0 30 -4,-1.4 -2,-0.2 4,-0.2 -1,-0.2 0.935 122.3 36.8 -70.9 -46.0 52.1 16.2 45.5 24 56 A I H <5S+ 0 0 31 -4,-3.6 -2,-0.2 1,-0.1 -3,-0.2 0.926 131.6 24.4 -74.2 -47.5 52.7 13.8 48.4 25 57 A H H <5S+ 0 0 35 -4,-2.8 -3,-0.2 -5,-0.3 133,-0.2 0.674 124.3 45.2 -95.5 -19.3 54.2 10.8 46.5 26 58 A E S < - 0 0 49 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.153 28.6 -99.9 -71.6 170.3 56.2 21.0 37.9 31 63 A E H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.917 124.7 50.1 -59.1 -43.7 56.4 24.5 36.5 32 64 A E H > S+ 0 0 131 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.892 113.2 45.9 -62.6 -40.2 55.0 23.4 33.1 33 65 A E H > S+ 0 0 60 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.920 111.2 51.6 -69.1 -43.8 52.2 21.5 34.8 34 66 A C H >< S+ 0 0 4 -4,-3.0 3,-0.7 1,-0.2 4,-0.5 0.888 106.3 55.6 -60.3 -38.0 51.3 24.5 37.1 35 67 A K H >X S+ 0 0 98 -4,-2.3 3,-1.2 1,-0.2 4,-0.5 0.852 98.2 62.0 -64.3 -32.3 51.2 26.7 34.0 36 68 A Q H 3< S+ 0 0 151 -4,-1.2 3,-0.4 -3,-0.3 4,-0.4 0.836 103.6 50.8 -60.6 -31.4 48.6 24.5 32.4 37 69 A Y T S+ 0 0 45 -3,-1.2 4,-2.3 -4,-0.5 -1,-0.2 0.916 90.5 46.5 -55.6 -44.9 46.8 29.1 35.0 39 71 A A H X S+ 0 0 37 -4,-0.5 4,-2.7 -3,-0.4 -1,-0.2 0.806 111.2 53.2 -68.4 -28.0 43.9 29.3 32.6 40 72 A V H > S+ 0 0 35 -4,-0.4 4,-3.3 2,-0.2 5,-0.2 0.913 108.1 49.5 -72.0 -42.3 41.8 27.1 34.9 41 73 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.937 115.2 44.4 -61.0 -45.3 42.5 29.4 37.9 42 74 A Y H X S+ 0 0 3 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.934 114.4 48.4 -65.2 -45.6 41.5 32.4 35.7 43 75 A S H X S+ 0 0 34 -4,-2.7 4,-2.9 39,-0.2 5,-0.2 0.941 112.5 49.1 -58.8 -48.9 38.4 30.7 34.3 44 76 A N H X S+ 0 0 11 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.898 112.7 48.6 -56.0 -44.9 37.4 29.6 37.8 45 77 A T H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 5,-0.2 0.934 113.7 43.7 -64.0 -49.3 37.9 33.2 39.1 46 78 A I H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.910 114.3 51.4 -63.8 -42.5 35.9 34.9 36.3 47 79 A Q H X S+ 0 0 88 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.882 109.8 50.4 -62.5 -38.1 33.2 32.2 36.5 48 80 A S H X S+ 0 0 1 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.937 111.0 45.4 -67.5 -46.8 32.9 32.8 40.3 49 81 A I H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.845 115.1 49.8 -66.3 -30.7 32.5 36.5 40.2 50 82 A I H X S+ 0 0 21 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.870 105.8 56.2 -74.1 -35.8 30.0 36.2 37.3 51 83 A A H X S+ 0 0 8 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.899 109.9 45.6 -61.9 -40.6 28.0 33.6 39.3 52 84 A I H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.942 112.7 49.3 -67.6 -47.6 27.6 36.0 42.2 53 85 A I H X S+ 0 0 26 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.851 110.5 52.4 -60.5 -34.5 26.7 38.9 39.8 54 86 A R H >X S+ 0 0 136 -4,-2.4 4,-1.5 1,-0.2 3,-0.7 0.930 108.1 50.5 -65.7 -45.8 24.2 36.6 38.2 55 87 A A H 3X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.827 99.5 65.5 -61.6 -34.5 22.6 35.7 41.5 56 88 A M H 3X>S+ 0 0 8 -4,-2.0 5,-2.9 1,-0.2 4,-0.6 0.867 104.4 45.5 -57.4 -37.5 22.3 39.4 42.4 57 89 A G H <<5S+ 0 0 45 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.911 115.1 47.2 -71.8 -41.0 19.8 39.8 39.6 58 90 A R H <5S+ 0 0 125 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.910 120.8 36.3 -66.0 -44.1 18.0 36.7 40.6 59 91 A L H <5S- 0 0 39 -4,-3.5 -1,-0.2 -5,-0.1 -2,-0.2 0.460 111.0-121.3 -88.5 -2.7 17.8 37.6 44.3 60 92 A K T <5 + 0 0 159 -4,-0.6 2,-0.5 -5,-0.3 -3,-0.2 0.968 53.5 159.4 59.1 59.1 17.4 41.3 43.5 61 93 A I < - 0 0 28 -5,-2.9 -1,-0.2 -6,-0.1 2,-0.2 -0.950 29.2-143.0-113.4 127.8 20.4 42.6 45.3 62 94 A D - 0 0 140 -2,-0.5 4,-0.0 1,-0.1 2,-0.0 -0.523 25.9 -97.2 -89.8 157.6 21.9 46.0 44.4 63 95 A F - 0 0 56 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.385 28.7-126.8 -66.9 151.0 25.5 46.9 44.2 64 96 A G S S+ 0 0 34 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.903 98.6 32.9 -66.5 -40.6 26.8 48.7 47.3 65 97 A D S > S- 0 0 96 1,-0.1 3,-2.0 -3,-0.0 4,-0.3 -0.970 77.2-137.3-121.0 131.2 28.1 51.5 45.2 66 98 A A T > S+ 0 0 94 -2,-0.4 3,-1.6 1,-0.3 4,-0.3 0.769 99.5 71.1 -54.6 -29.4 26.5 52.7 42.0 67 99 A A T >> S+ 0 0 60 1,-0.3 4,-1.0 2,-0.2 3,-0.9 0.728 81.8 73.2 -62.4 -22.2 29.9 53.0 40.3 68 100 A R H <> S+ 0 0 36 -3,-2.0 4,-2.7 1,-0.2 -1,-0.3 0.749 78.9 75.4 -65.0 -23.2 30.2 49.2 40.3 69 101 A A H <> S+ 0 0 36 -3,-1.6 4,-1.7 -4,-0.3 -1,-0.2 0.888 96.7 47.1 -55.9 -40.8 27.6 49.1 37.4 70 102 A D H <> S+ 0 0 99 -3,-0.9 4,-2.5 -4,-0.3 -1,-0.2 0.887 110.5 51.8 -68.2 -40.8 30.3 50.3 35.0 71 103 A D H X S+ 0 0 9 -4,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.891 107.0 54.1 -62.7 -39.3 32.8 47.8 36.3 72 104 A A H X S+ 0 0 12 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.909 108.9 48.6 -61.8 -41.4 30.2 45.0 35.8 73 105 A R H X S+ 0 0 165 -4,-1.7 4,-1.3 1,-0.2 3,-0.5 0.937 111.7 48.7 -63.5 -46.8 29.8 46.1 32.2 74 106 A Q H X S+ 0 0 59 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.815 99.6 69.1 -63.4 -30.1 33.5 46.1 31.6 75 107 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.920 103.3 41.7 -53.5 -48.7 33.8 42.7 33.2 76 108 A F H X S+ 0 0 113 -4,-1.1 4,-0.5 -3,-0.5 -1,-0.2 0.837 112.6 54.0 -70.6 -33.1 32.1 41.0 30.3 77 109 A V H < S+ 0 0 103 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.891 120.4 32.4 -67.1 -38.4 33.9 43.1 27.7 78 110 A L H >X S+ 0 0 31 -4,-2.6 3,-1.0 1,-0.2 4,-0.7 0.569 94.0 92.1 -95.7 -10.9 37.3 42.0 29.2 79 111 A A H >X S+ 0 0 11 -4,-1.5 4,-1.5 -5,-0.2 3,-0.9 0.858 72.6 70.5 -52.2 -43.2 36.3 38.5 30.4 80 112 A G H 3X S+ 0 0 47 -4,-0.5 4,-0.7 1,-0.3 -1,-0.2 0.814 92.4 56.0 -44.7 -43.8 37.4 36.8 27.2 81 113 A A H X4>S+ 0 0 37 -3,-1.0 5,-2.1 1,-0.2 3,-1.0 0.895 104.8 52.9 -59.4 -42.0 41.1 37.4 27.8 82 114 A A H X<5S+ 0 0 0 -3,-0.9 3,-1.8 -4,-0.7 -1,-0.2 0.876 102.1 59.2 -61.3 -39.0 41.0 35.6 31.1 83 115 A E H 3<5S+ 0 0 71 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.712 105.1 51.6 -63.2 -20.8 39.4 32.6 29.5 84 116 A E T <<5S- 0 0 140 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.355 128.6 -93.1 -98.7 4.4 42.5 32.3 27.3 85 117 A G T < 5S+ 0 0 14 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.634 89.0 118.9 95.1 16.1 45.0 32.4 30.1 86 118 A F < - 0 0 138 -5,-2.1 2,-0.5 -6,-0.1 -1,-0.3 -0.949 40.8-169.5-120.4 135.7 45.6 36.1 30.2 87 119 A M - 0 0 23 -2,-0.4 -5,-0.0 45,-0.1 -45,-0.0 -0.860 11.8-159.6-126.6 97.5 44.9 38.5 33.1 88 120 A T > - 0 0 60 -2,-0.5 4,-1.8 -10,-0.2 5,-0.1 -0.250 28.1-119.4 -70.3 161.1 45.2 42.2 32.2 89 121 A A H > S+ 0 0 89 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.835 115.1 55.5 -69.3 -32.0 45.8 44.8 34.9 90 122 A E H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 106.8 47.7 -66.0 -48.2 42.5 46.4 33.9 91 123 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 109.7 54.1 -60.5 -41.3 40.5 43.2 34.3 92 124 A A H X S+ 0 0 13 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.905 107.6 50.1 -60.3 -42.3 42.1 42.6 37.8 93 125 A G H X S+ 0 0 17 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.920 110.7 49.7 -62.5 -43.9 41.0 46.1 38.9 94 126 A V H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.939 113.9 44.2 -59.7 -50.3 37.5 45.5 37.8 95 127 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.883 112.7 53.4 -62.8 -39.5 37.2 42.2 39.5 96 128 A K H X S+ 0 0 80 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.936 110.1 45.6 -61.9 -49.2 38.8 43.6 42.6 97 129 A R H X S+ 0 0 95 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.897 114.2 49.6 -62.7 -40.5 36.4 46.5 43.0 98 130 A L H >< S+ 0 0 0 -4,-2.2 3,-1.1 -5,-0.2 6,-0.3 0.953 109.3 51.3 -62.9 -49.3 33.5 44.2 42.3 99 131 A W H 3< S+ 0 0 18 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.847 109.9 50.4 -56.9 -37.4 34.6 41.6 45.0 100 132 A K H 3< S+ 0 0 131 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.658 84.8 113.7 -77.8 -15.0 35.0 44.4 47.6 101 133 A D S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.793 104.6 50.9 -66.8 -30.8 29.1 45.4 49.9 103 135 A G H > S+ 0 0 6 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.887 110.2 49.3 -73.5 -39.8 26.2 44.3 47.6 104 136 A V H > S+ 0 0 0 -6,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.888 112.9 48.4 -64.6 -39.4 28.4 41.6 46.0 105 137 A Q H X S+ 0 0 52 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.879 106.7 55.6 -69.0 -37.9 29.5 40.5 49.5 106 138 A A H < S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.930 112.7 43.0 -59.6 -43.6 25.9 40.3 50.7 107 139 A C H >< S+ 0 0 0 -4,-2.0 3,-1.9 1,-0.2 -2,-0.2 0.888 109.3 57.7 -69.2 -39.6 25.1 38.0 47.7 108 140 A F H >< S+ 0 0 43 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.905 102.5 55.1 -56.8 -41.5 28.3 36.1 48.3 109 141 A N T 3< S+ 0 0 109 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.330 105.5 53.6 -76.4 9.4 27.2 35.3 51.9 110 142 A R T X + 0 0 90 -3,-1.9 3,-2.5 -5,-0.1 -1,-0.3 0.057 68.7 127.8-126.1 20.6 23.9 33.9 50.5 111 143 A S G X + 0 0 43 -3,-1.6 3,-2.3 1,-0.3 5,-0.1 0.711 57.8 74.0 -53.3 -26.3 25.7 31.4 48.1 112 144 A R G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -4,-0.1 89,-0.3 0.731 88.3 66.0 -61.5 -16.7 23.7 28.4 49.4 113 145 A E G < S+ 0 0 95 -3,-2.5 -1,-0.3 87,-0.1 2,-0.2 0.484 117.3 8.9 -82.7 -4.8 20.8 30.0 47.4 114 146 A Y S < S- 0 0 19 -3,-2.3 2,-0.5 -4,-0.1 87,-0.2 -0.710 97.7 -70.4-149.0-159.6 22.6 29.4 44.1 115 147 A Q + 0 0 74 -2,-0.2 2,-0.4 -64,-0.1 -3,-0.1 -0.938 51.8 160.8-114.3 119.7 25.6 27.5 42.8 116 148 A L - 0 0 27 -2,-0.5 -68,-0.1 -5,-0.1 -2,-0.0 -0.998 42.1-108.6-139.8 134.0 29.1 28.8 43.6 117 149 A N > - 0 0 37 -2,-0.4 3,-1.6 -73,-0.2 4,-0.3 -0.288 24.5-132.7 -57.0 139.9 32.6 27.1 43.5 118 150 A D T 3 S+ 0 0 64 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.755 107.2 57.1 -66.8 -23.5 33.9 26.5 47.0 119 151 A S T 3> S+ 0 0 18 25,-0.2 4,-2.0 1,-0.2 5,-0.3 0.310 75.7 104.4 -89.3 7.2 37.3 28.1 45.9 120 152 A A H <> S+ 0 0 2 -3,-1.6 4,-2.5 1,-0.2 3,-0.2 0.959 85.3 38.7 -52.2 -58.3 35.6 31.3 44.9 121 153 A A H > S+ 0 0 25 -3,-0.3 4,-3.0 -4,-0.3 5,-0.3 0.877 109.1 63.1 -62.1 -40.3 36.8 33.3 47.9 122 154 A Y H 4 S+ 0 0 40 -4,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.920 114.2 32.3 -51.2 -49.3 40.2 31.6 47.9 123 155 A Y H >< S+ 0 0 2 -4,-2.0 3,-0.9 -3,-0.2 7,-0.2 0.918 118.5 52.0 -76.7 -45.4 41.1 33.0 44.4 124 156 A L H >< S+ 0 0 4 -4,-2.5 3,-1.3 -5,-0.3 -2,-0.2 0.888 108.1 52.1 -60.3 -39.6 39.2 36.3 44.7 125 157 A N T 3< S+ 0 0 103 -4,-3.0 -1,-0.3 1,-0.3 3,-0.2 0.706 112.8 47.1 -69.6 -18.5 40.8 37.2 48.0 126 158 A D T X> S+ 0 0 60 -3,-0.9 4,-2.2 -4,-0.4 3,-0.6 -0.001 72.6 126.4-110.4 26.7 44.2 36.5 46.4 127 159 A L H <> + 0 0 5 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.887 68.3 57.7 -51.2 -48.2 43.6 38.6 43.2 128 160 A D H 34 S+ 0 0 104 -3,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.883 111.4 43.2 -52.7 -41.8 46.7 40.7 43.6 129 161 A R H X4 S+ 0 0 62 -3,-0.6 3,-1.2 1,-0.2 -2,-0.2 0.962 117.5 41.9 -71.3 -52.8 48.9 37.6 43.6 130 162 A I H 3< S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.711 111.0 58.7 -70.1 -17.4 47.2 35.6 40.8 131 163 A A T 3< S+ 0 0 20 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.552 79.2 116.3 -87.5 -7.8 46.9 38.8 38.6 132 164 A Q S X S- 0 0 107 -3,-1.2 3,-1.2 -4,-0.3 2,-0.2 -0.225 78.8-102.2 -58.7 149.0 50.7 39.4 38.7 133 165 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.540 110.6 21.3 -73.5 142.2 52.3 39.2 35.2 134 166 A N T 3 S+ 0 0 146 1,-0.2 2,-0.1 -2,-0.2 -2,-0.1 0.805 89.6 177.2 69.9 28.2 54.1 35.9 34.8 135 167 A Y < - 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