==== 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 GTP-BINDING PROTEIN 23-NOV-94 1TAG . COMPND 2 MOLECULE: TRANSDUCIN-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.G.LAMBRIGHT,J.P.NOEL,H.E.HAMM,P.B.SIGLER . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.9 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 . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 0 1 1 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 27 A A 0 0 104 0, 0.0 2,-0.3 0, 0.0 163,-0.2 0.000 360.0 360.0 360.0 168.5 38.6 16.7 60.6 2 28 A R E -a 164 0A 115 161,-0.8 163,-3.3 1,-0.0 2,-0.4 -0.599 360.0-134.0 -80.2 136.1 42.0 15.4 59.6 3 29 A T E -a 165 0A 78 -2,-0.3 2,-0.5 161,-0.2 163,-0.2 -0.732 16.4-164.8 -92.9 133.0 43.8 17.1 56.7 4 30 A V E -a 166 0A 0 161,-3.0 163,-2.8 -2,-0.4 2,-0.7 -0.972 6.6-157.3-119.9 115.8 45.4 15.0 54.0 5 31 A K E -a 167 0A 23 -2,-0.5 184,-2.5 182,-0.3 185,-1.8 -0.869 20.1-174.2 -93.2 118.5 48.0 16.5 51.7 6 32 A L E -ab 168 190A 0 161,-2.6 163,-2.4 -2,-0.7 2,-0.4 -0.962 10.8-158.9-121.6 128.9 48.1 14.5 48.5 7 33 A L E -ab 169 191A 0 183,-2.4 185,-3.1 -2,-0.5 2,-0.7 -0.877 7.3-153.5-106.9 133.9 50.5 14.9 45.6 8 34 A L E +ab 170 192A 0 161,-3.0 163,-3.0 -2,-0.4 2,-0.3 -0.940 27.6 179.2-102.8 114.8 49.8 13.6 42.1 9 35 A L E +ab 171 193A 8 183,-2.6 185,-3.4 -2,-0.7 2,-0.2 -0.884 16.5 108.1-118.1 153.6 53.2 13.0 40.5 10 36 A G - 0 0 1 161,-0.7 163,-0.4 -2,-0.3 185,-0.1 -0.844 62.0 -62.8 158.2 165.3 54.3 11.7 37.1 11 37 A A S > S- 0 0 32 183,-0.5 3,-1.7 -2,-0.2 5,-0.3 -0.120 72.0 -71.2 -66.0 163.8 55.8 12.5 33.7 12 38 A G T 3 S+ 0 0 30 1,-0.2 -1,-0.2 2,-0.1 160,-0.0 -0.312 120.3 15.1 -58.1 142.1 54.1 15.0 31.3 13 39 A E T 3 S+ 0 0 59 -3,-0.1 -1,-0.2 1,-0.1 107,-0.1 0.509 87.8 121.6 68.6 11.2 50.9 13.6 29.7 14 40 A S S < S- 0 0 4 -3,-1.7 -2,-0.1 180,-0.1 183,-0.1 0.828 90.0 -92.5 -72.3 -31.6 50.7 10.8 32.3 15 41 A G S > S+ 0 0 9 -4,-0.3 4,-2.1 179,-0.1 5,-0.2 0.483 81.5 131.1 130.9 13.9 47.2 11.8 33.5 16 42 A K H > S+ 0 0 17 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.930 79.4 43.5 -60.5 -52.7 47.7 14.1 36.5 17 43 A S H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.833 110.9 57.1 -62.9 -32.5 45.4 16.9 35.4 18 44 A T H > S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 106.3 48.4 -65.5 -42.9 42.8 14.4 34.3 19 45 A I H X S+ 0 0 1 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.899 109.8 53.9 -63.5 -37.7 42.6 12.9 37.8 20 46 A V H X S+ 0 0 20 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.915 108.2 48.6 -62.2 -44.2 42.3 16.4 39.2 21 47 A K H X S+ 0 0 24 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.872 108.1 55.6 -64.5 -35.2 39.3 17.1 36.9 22 48 A Q H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.851 102.3 55.9 -65.1 -34.0 37.8 13.7 38.0 23 49 A M H X>S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.7 0.880 107.7 49.3 -64.8 -36.0 38.0 14.9 41.6 24 50 A K H X5S+ 0 0 43 -4,-1.4 6,-2.7 3,-0.2 4,-0.7 0.883 114.8 43.9 -69.5 -40.6 36.0 18.0 40.7 25 51 A I H <5S+ 0 0 27 -4,-1.9 -2,-0.2 4,-0.2 -1,-0.2 0.916 126.1 31.7 -69.6 -43.1 33.4 15.8 38.9 26 52 A I H <5S+ 0 0 41 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.921 134.2 21.9 -83.3 -47.2 33.3 13.2 41.7 27 53 A H H <5S+ 0 0 39 -4,-2.7 133,-0.3 -5,-0.3 -3,-0.2 0.501 127.2 36.7-104.2 -8.8 34.0 15.1 44.9 28 54 A Q S < - 0 0 57 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.291 38.1 -96.7 -78.7 173.8 28.5 24.5 35.4 33 59 A L H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 126.1 48.4 -59.3 -46.3 27.3 25.8 32.0 34 60 A E H > S+ 0 0 153 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.874 109.5 52.5 -64.7 -36.0 29.7 28.7 32.1 35 61 A E H > S+ 0 0 54 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.863 109.8 49.2 -68.2 -35.8 32.6 26.5 33.0 36 62 A C H >< S+ 0 0 10 -4,-2.2 3,-1.2 1,-0.2 4,-0.4 0.910 104.8 57.3 -69.5 -36.2 31.8 24.2 30.1 37 63 A L H >< S+ 0 0 82 -4,-2.4 3,-1.2 1,-0.3 4,-0.4 0.845 98.6 64.4 -61.8 -27.1 31.6 27.2 27.7 38 64 A E H 3X S+ 0 0 112 -4,-1.2 4,-0.5 1,-0.3 3,-0.3 0.764 96.0 57.6 -59.8 -37.0 35.2 28.0 28.8 39 65 A F H S+ 0 0 35 -3,-1.2 4,-2.6 -4,-0.4 5,-0.2 0.973 93.8 44.6 -60.4 -50.9 35.2 25.5 23.8 41 67 A A H > S+ 0 0 51 -4,-0.4 4,-2.3 -3,-0.3 -1,-0.2 0.878 114.6 50.0 -59.5 -40.2 38.4 27.5 22.8 42 68 A I H X S+ 0 0 41 -4,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.931 111.1 48.2 -64.5 -46.9 40.7 24.9 24.5 43 69 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.901 111.9 49.4 -62.2 -40.8 39.0 22.0 22.7 44 70 A Y H X S+ 0 0 33 -4,-2.6 4,-2.8 43,-0.3 5,-0.2 0.914 112.9 47.3 -65.8 -39.5 39.2 23.8 19.3 45 71 A G H X S+ 0 0 22 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.936 112.9 48.8 -66.1 -43.7 42.9 24.6 19.9 46 72 A N H X S+ 0 0 19 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.901 113.0 48.6 -59.7 -44.9 43.5 20.9 20.9 47 73 A T H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.915 112.2 47.2 -63.8 -45.8 41.6 19.7 17.8 48 74 A L H X S+ 0 0 8 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.929 111.8 49.8 -65.2 -44.1 43.6 22.0 15.4 49 75 A Q H X S+ 0 0 101 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.886 109.1 54.0 -63.9 -32.0 46.9 21.1 16.9 50 76 A S H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.957 111.7 42.3 -66.2 -49.8 46.1 17.4 16.6 51 77 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.897 112.1 54.4 -67.0 -36.3 45.2 17.5 12.9 52 78 A L H X S+ 0 0 4 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.898 107.7 51.5 -62.7 -39.5 48.2 19.8 12.1 53 79 A A H X S+ 0 0 26 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.893 111.1 46.5 -64.0 -41.5 50.5 17.2 13.8 54 80 A I H X S+ 0 0 0 -4,-1.8 4,-0.7 2,-0.2 -2,-0.2 0.905 112.9 50.8 -67.2 -41.1 49.0 14.3 11.7 55 81 A V H >X S+ 0 0 8 -4,-2.7 3,-1.2 1,-0.2 4,-0.8 0.937 110.4 47.9 -63.5 -46.5 49.4 16.5 8.5 56 82 A R H >X S+ 0 0 124 -4,-2.9 4,-2.1 1,-0.3 3,-0.5 0.853 106.6 58.9 -62.3 -34.4 53.0 17.3 9.2 57 83 A A H 3X S+ 0 0 3 -4,-1.7 4,-2.8 1,-0.2 -1,-0.3 0.684 89.5 70.7 -67.7 -20.1 53.7 13.6 9.9 58 84 A M H <<>S+ 0 0 5 -3,-1.2 5,-2.7 -4,-0.7 4,-0.4 0.953 109.1 36.4 -60.6 -42.4 52.5 12.8 6.4 59 85 A T H X<5S+ 0 0 114 -4,-0.8 3,-0.9 -3,-0.5 -2,-0.2 0.974 117.8 48.7 -72.0 -56.3 55.8 14.5 5.3 60 86 A T H 3<5S+ 0 0 113 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.865 122.9 34.2 -51.8 -44.1 58.0 13.3 8.1 61 87 A L T 3<5S- 0 0 29 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.466 108.1-127.5 -90.6 -7.2 56.8 9.7 7.7 62 88 A N T < 5 + 0 0 144 -3,-0.9 2,-0.4 -4,-0.4 -3,-0.2 0.969 51.3 154.7 55.7 61.3 56.5 10.1 4.0 63 89 A I < - 0 0 27 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.924 34.0-137.7-114.4 136.7 52.9 8.8 3.6 64 90 A Q - 0 0 107 -2,-0.4 4,-0.0 1,-0.1 -5,-0.0 -0.752 23.3-100.4 -99.9 151.6 50.9 10.0 0.7 65 91 A Y - 0 0 25 -2,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.301 20.1-130.9 -61.0 146.8 47.2 11.0 0.8 66 92 A G S S+ 0 0 48 1,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.779 104.2 35.0 -69.2 -25.0 44.7 8.5 -0.4 67 93 A D S > S- 0 0 77 1,-0.1 3,-2.6 0, 0.0 4,-0.3 -0.976 74.4-148.3-135.0 117.2 43.4 11.4 -2.5 68 94 A S T > S+ 0 0 76 -2,-0.4 3,-1.4 1,-0.3 4,-0.5 0.708 95.2 74.8 -55.0 -22.7 45.8 13.9 -4.0 69 95 A A T >> S+ 0 0 42 1,-0.3 4,-0.9 2,-0.2 3,-0.5 0.736 84.7 67.6 -64.7 -19.2 43.0 16.5 -3.7 70 96 A R H <> S+ 0 0 39 -3,-2.6 4,-2.8 1,-0.2 -1,-0.3 0.761 82.3 73.0 -72.7 -25.2 43.8 16.5 0.0 71 97 A Q H <> S+ 0 0 59 -3,-1.4 4,-2.0 -4,-0.3 -1,-0.2 0.882 98.9 46.3 -58.4 -39.1 47.2 18.1 -0.5 72 98 A D H <> S+ 0 0 100 -3,-0.5 4,-2.5 -4,-0.5 -1,-0.2 0.878 110.6 53.3 -70.6 -35.6 45.6 21.4 -1.3 73 99 A D H X S+ 0 0 18 -4,-0.9 4,-2.8 2,-0.2 -2,-0.2 0.930 108.2 50.6 -62.5 -44.0 43.3 21.0 1.8 74 100 A A H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.931 111.2 48.6 -58.9 -46.5 46.4 20.4 3.9 75 101 A R H X S+ 0 0 139 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.901 112.4 46.8 -61.6 -43.6 48.1 23.6 2.5 76 102 A K H X S+ 0 0 86 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.920 111.3 53.8 -65.9 -40.1 45.0 25.7 3.1 77 103 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.939 108.4 47.1 -58.8 -50.9 44.7 24.3 6.6 78 104 A M H X S+ 0 0 52 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.898 113.8 50.5 -57.5 -41.1 48.3 25.2 7.5 79 105 A H H >X S+ 0 0 113 -4,-2.0 3,-0.8 -5,-0.2 4,-0.5 0.933 111.0 46.2 -63.0 -50.1 47.6 28.7 6.1 80 106 A M H >X S+ 0 0 21 -4,-3.1 4,-2.9 1,-0.2 3,-1.8 0.889 103.1 64.2 -61.7 -38.5 44.4 29.2 8.0 81 107 A A H 3< S+ 0 0 24 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.808 105.9 45.9 -55.0 -30.2 46.1 27.9 11.2 82 108 A D H << S+ 0 0 143 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.574 119.1 42.1 -86.9 -12.2 48.4 31.0 10.9 83 109 A T H << S+ 0 0 99 -3,-1.8 -2,-0.2 -4,-0.5 -3,-0.1 0.806 90.9 87.1-105.1 -39.8 45.4 33.3 10.2 84 110 A I S < S- 0 0 33 -4,-2.9 2,-0.2 1,-0.1 3,-0.1 -0.205 87.3 -97.8 -64.4 154.7 42.5 32.4 12.5 85 111 A E > - 0 0 149 1,-0.1 3,-1.6 2,-0.1 -1,-0.1 -0.520 58.0 -94.9 -67.4 139.6 42.1 33.9 16.0 86 112 A E T 3 S+ 0 0 175 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.309 108.9 24.1 -62.8 140.1 43.5 31.3 18.4 87 113 A G T 3 S+ 0 0 20 1,-0.3 -43,-0.3 -45,-0.1 -1,-0.2 0.512 97.2 115.1 86.4 4.0 41.0 28.9 19.8 88 114 A T < - 0 0 46 -3,-1.6 -1,-0.3 -44,-0.1 -4,-0.1 -0.602 47.5-161.5-102.5 167.9 38.4 29.4 17.0 89 115 A M - 0 0 17 -2,-0.2 5,-0.1 -3,-0.1 -3,-0.0 -0.550 13.8-163.3-149.1 75.5 37.1 26.9 14.5 90 116 A P >> - 0 0 48 0, 0.0 4,-2.6 0, 0.0 3,-0.5 -0.220 33.2-108.4 -62.8 153.6 35.5 28.5 11.4 91 117 A K H 3> S+ 0 0 143 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.857 119.0 54.4 -48.1 -44.7 33.3 26.5 9.1 92 118 A E H 3> S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.922 111.3 45.4 -60.1 -42.6 35.9 26.5 6.3 93 119 A M H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.933 113.8 47.0 -66.7 -48.1 38.5 25.1 8.7 94 120 A S H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.882 110.2 54.3 -63.8 -33.2 36.3 22.4 10.1 95 121 A D H X S+ 0 0 53 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.941 111.0 45.8 -63.8 -44.8 35.1 21.4 6.6 96 122 A I H X S+ 0 0 3 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.924 111.1 52.6 -62.7 -46.7 38.8 21.0 5.6 97 123 A I H X S+ 0 0 0 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.908 107.4 51.5 -57.7 -44.5 39.6 19.0 8.8 98 124 A Q H X S+ 0 0 47 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.893 110.1 49.3 -62.6 -37.0 36.7 16.6 8.2 99 125 A R H X S+ 0 0 104 -4,-1.7 4,-0.7 2,-0.2 -1,-0.2 0.908 113.6 46.4 -68.3 -39.8 37.8 15.9 4.6 100 126 A L H >< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 6,-0.3 0.941 108.8 54.8 -66.9 -46.0 41.4 15.3 5.8 101 127 A W H 3< S+ 0 0 37 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.853 107.3 51.4 -56.0 -37.5 40.2 13.0 8.7 102 128 A K H 3< S+ 0 0 159 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.662 85.3 108.3 -75.8 -17.6 38.4 10.8 6.2 103 129 A D S+ 0 0 83 2,-0.2 4,-1.9 1,-0.2 -1,-0.1 0.780 103.4 53.0 -63.9 -31.2 42.9 6.9 4.1 105 131 A G H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 108.5 49.5 -70.0 -44.6 46.5 8.3 4.0 106 132 A I H > S+ 0 0 0 -6,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.895 112.0 50.3 -60.5 -37.2 45.7 10.5 6.9 107 133 A Q H X S+ 0 0 51 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.879 106.2 53.3 -70.7 -35.8 44.3 7.5 8.7 108 134 A A H < S+ 0 0 42 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.921 112.9 45.9 -63.5 -39.5 47.4 5.4 7.9 109 135 A C H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.923 108.2 55.3 -68.0 -43.7 49.4 8.2 9.5 110 136 A F H >< S+ 0 0 51 -4,-2.7 3,-1.7 1,-0.3 -1,-0.2 0.890 103.3 56.7 -55.9 -40.3 47.0 8.4 12.5 111 137 A D T 3< S+ 0 0 116 -4,-2.2 -1,-0.3 1,-0.3 3,-0.3 0.703 104.4 53.3 -66.4 -17.1 47.6 4.7 13.1 112 138 A R T X S+ 0 0 94 -3,-1.6 3,-1.6 -4,-0.5 -1,-0.3 0.064 70.8 127.8-106.3 26.1 51.4 5.5 13.3 113 139 A A G X>> + 0 0 22 -3,-1.7 3,-2.2 1,-0.3 5,-1.4 0.761 59.8 68.7 -51.1 -36.5 50.8 8.2 16.0 114 140 A S G >45S+ 0 0 17 1,-0.3 3,-1.0 -3,-0.3 89,-0.4 0.880 91.8 64.0 -53.3 -37.1 53.4 6.7 18.4 115 141 A E G <45S+ 0 0 103 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.596 115.7 26.1 -64.9 -16.3 56.0 7.7 15.9 116 142 A Y G <45S- 0 0 37 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.200 106.9-113.4-134.3 18.4 55.3 11.4 16.4 117 143 A Q T <<5 - 0 0 40 -3,-1.0 -3,-0.2 -4,-0.6 2,-0.2 0.869 41.9-171.5 54.4 45.9 53.9 11.6 19.9 118 144 A L < - 0 0 15 -5,-1.4 -1,-0.2 1,-0.1 -68,-0.1 -0.462 31.3-104.4 -67.8 137.5 50.3 12.6 19.0 119 145 A N > - 0 0 46 -2,-0.2 3,-1.6 1,-0.1 -1,-0.1 -0.298 29.2-117.5 -61.7 148.3 48.3 13.5 22.1 120 146 A D T 3 S+ 0 0 63 1,-0.3 4,-0.4 2,-0.1 3,-0.3 0.666 106.9 60.3 -64.2 -22.6 45.8 10.8 23.0 121 147 A S T 3> S+ 0 0 17 1,-0.2 4,-2.2 25,-0.2 5,-0.3 0.480 75.6 98.2 -86.2 0.6 42.6 12.8 22.6 122 148 A A H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.907 87.4 40.9 -51.4 -54.7 43.2 13.5 18.8 123 149 A G H > S+ 0 0 15 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.871 111.3 59.4 -64.4 -38.5 41.0 10.7 17.6 124 150 A Y H 4 S+ 0 0 49 -4,-0.4 4,-0.3 2,-0.2 -2,-0.2 0.937 115.9 30.9 -54.9 -54.4 38.4 11.5 20.2 125 151 A Y H >< S+ 0 0 0 -4,-2.2 3,-1.1 2,-0.2 7,-0.2 0.920 119.5 52.2 -71.9 -47.3 37.8 15.1 19.0 126 152 A L H >< S+ 0 0 5 -4,-2.5 3,-0.9 -5,-0.3 4,-0.2 0.851 107.5 50.6 -62.1 -37.1 38.6 14.6 15.3 127 153 A S T 3< S+ 0 0 79 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.608 119.0 39.7 -78.8 -5.3 36.1 11.7 14.8 128 154 A D T X> S+ 0 0 60 -3,-1.1 4,-1.3 -4,-0.3 3,-1.0 0.098 75.5 125.5-128.6 23.5 33.4 13.8 16.5 129 155 A L H <> + 0 0 1 -3,-0.9 4,-1.3 1,-0.3 5,-0.1 0.814 65.7 62.7 -54.4 -39.4 34.2 17.1 15.0 130 156 A E H 34 S+ 0 0 139 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.890 103.9 48.8 -56.3 -40.6 30.7 17.7 13.6 131 157 A R H X4 S+ 0 0 70 -3,-1.0 3,-1.0 1,-0.2 -1,-0.2 0.898 109.7 53.3 -65.2 -39.6 29.2 17.7 17.2 132 158 A L H 3< S+ 0 0 0 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.683 111.9 43.4 -69.0 -25.3 31.8 20.1 18.4 133 159 A V T 3< S+ 0 0 36 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.266 81.3 119.3-107.5 13.0 31.1 22.7 15.7 134 160 A T S X S- 0 0 72 -3,-1.0 3,-2.4 -4,-0.3 2,-0.1 -0.611 77.9-106.5 -77.6 128.2 27.3 22.6 15.8 135 161 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.407 112.0 34.9 -55.3 126.9 25.9 26.0 16.7 136 162 A G T 3 S+ 0 0 76 1,-0.3 2,-0.1 -2,-0.1 -3,-0.0 0.320 84.1 156.5 107.6 -5.9 24.8 25.6 20.3 137 163 A Y < - 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