==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-DEC-05 2D9J . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALLING 7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,T.NAGASIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 2 2 0 0 0 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.5 -7.3 17.0 11.7 2 2 A S + 0 0 142 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.924 360.0 61.5 -62.6 -46.1 -8.9 15.0 14.5 3 3 A S + 0 0 110 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.426 66.5 168.0 -81.2 157.4 -12.4 16.2 13.6 4 4 A G - 0 0 56 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.481 23.5-108.1-141.4-147.9 -14.1 15.6 10.3 5 5 A S - 0 0 107 -2,-0.2 2,-0.3 2,-0.1 0, 0.0 -0.949 37.1 -78.7-151.9 169.1 -17.4 15.8 8.5 6 6 A S S S+ 0 0 134 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.541 86.8 76.7 -76.0 135.0 -20.3 13.7 7.1 7 7 A G + 0 0 29 -2,-0.3 4,-0.4 3,-0.0 -2,-0.1 0.536 32.1 152.7 126.9 79.5 -19.6 12.1 3.7 8 8 A S S > S+ 0 0 88 2,-0.1 4,-3.0 3,-0.1 5,-0.2 0.831 72.9 59.8 -97.2 -44.0 -17.4 9.0 3.5 9 9 A Q H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 124,-0.1 0.917 108.0 47.2 -50.6 -49.4 -18.8 7.4 0.3 10 10 A Q H > S+ 0 0 121 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.900 112.1 50.6 -60.6 -42.5 -17.9 10.5 -1.7 11 11 A R H >> S+ 0 0 115 -4,-0.4 3,-0.9 1,-0.2 4,-0.7 0.933 105.1 56.6 -61.7 -47.9 -14.4 10.6 -0.2 12 12 A V H >X S+ 0 0 3 -4,-3.0 3,-2.4 1,-0.3 4,-0.9 0.936 95.7 64.0 -48.7 -55.7 -13.7 7.0 -1.0 13 13 A K H >< S+ 0 0 100 -4,-1.8 3,-1.7 1,-0.3 -1,-0.3 0.845 90.9 67.8 -36.5 -46.6 -14.4 7.4 -4.7 14 14 A R H XX S+ 0 0 129 -4,-0.9 3,-1.8 -3,-0.9 4,-0.7 0.878 97.3 51.9 -43.1 -46.9 -11.4 9.8 -4.7 15 15 A W H << S+ 0 0 9 -3,-2.4 3,-0.4 -4,-0.7 -1,-0.3 0.808 96.8 68.3 -62.3 -29.8 -9.2 6.7 -4.1 16 16 A G T << S+ 0 0 14 -3,-1.7 -1,-0.3 -4,-0.9 -2,-0.2 0.422 94.3 60.9 -71.0 4.3 -10.9 5.0 -7.0 17 17 A F T <4 S- 0 0 132 -3,-1.8 2,-0.2 1,-0.3 -1,-0.2 0.815 121.2 -38.6 -97.2 -41.2 -9.1 7.5 -9.2 18 18 A G >X - 0 0 15 -4,-0.7 4,-1.4 -3,-0.4 3,-1.3 -0.821 53.6 -98.0 175.4 143.9 -5.5 6.8 -8.4 19 19 A M H 3> S+ 0 0 4 97,-0.4 4,-2.7 1,-0.3 5,-0.3 0.833 114.4 73.0 -35.1 -45.6 -3.1 5.8 -5.6 20 20 A D H 3> S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.891 103.1 37.0 -36.0 -63.8 -2.3 9.5 -5.4 21 21 A E H <> S+ 0 0 58 -3,-1.3 4,-1.7 -7,-0.3 -1,-0.2 0.946 111.3 60.0 -57.5 -51.7 -5.6 10.3 -3.8 22 22 A A H < S+ 0 0 3 -4,-1.4 -1,-0.2 -7,-0.3 -2,-0.2 0.846 107.4 48.4 -45.1 -39.2 -5.7 7.1 -1.8 23 23 A L H < S+ 0 0 12 -4,-2.7 -1,-0.2 -3,-0.4 6,-0.2 0.945 102.6 60.8 -68.7 -49.8 -2.4 8.4 -0.2 24 24 A K H < S+ 0 0 134 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.917 100.4 61.2 -41.5 -60.4 -3.7 11.9 0.6 25 25 A D S X S- 0 0 34 -4,-1.7 4,-1.0 1,-0.1 0, 0.0 -0.430 79.3-140.6 -73.1 145.0 -6.5 10.5 2.8 26 26 A P H > S+ 0 0 93 0, 0.0 4,-1.6 0, 0.0 3,-0.4 0.946 101.3 46.1 -69.8 -50.9 -5.5 8.6 5.9 27 27 A V H > S+ 0 0 68 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.883 110.1 55.3 -60.6 -39.7 -8.2 5.9 5.7 28 28 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.819 103.5 56.1 -63.7 -31.0 -7.6 5.5 2.0 29 29 A R H X S+ 0 0 88 -4,-1.0 4,-1.3 -3,-0.4 -1,-0.2 0.941 115.6 34.8 -66.6 -48.9 -3.9 4.7 2.7 30 30 A E H X S+ 0 0 92 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.915 116.9 54.9 -72.1 -44.7 -4.7 1.8 5.1 31 31 A Q H X S+ 0 0 34 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.962 110.6 43.7 -52.6 -59.9 -7.7 0.6 3.3 32 32 A F H X S+ 0 0 3 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.863 113.7 54.3 -55.0 -37.8 -5.9 0.2 -0.1 33 33 A L H >X S+ 0 0 36 -4,-1.3 4,-1.7 -5,-0.2 3,-1.1 0.962 96.6 63.6 -61.9 -53.9 -3.1 -1.4 1.8 34 34 A K H 3X S+ 0 0 111 -4,-3.0 4,-1.6 1,-0.3 -1,-0.2 0.876 102.1 50.3 -35.1 -59.4 -5.2 -4.0 3.5 35 35 A F H 3X S+ 0 0 36 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.878 107.9 56.2 -50.0 -42.0 -6.1 -5.5 0.1 36 36 A L H X<>S+ 0 0 2 -3,-1.1 5,-1.7 -4,-1.1 3,-1.1 0.977 100.6 54.2 -55.2 -62.9 -2.3 -5.6 -0.7 37 37 A E H ><5S+ 0 0 103 -4,-1.7 3,-1.9 1,-0.3 -1,-0.2 0.857 105.3 56.9 -39.0 -46.2 -1.3 -7.6 2.3 38 38 A S H 3<5S+ 0 0 91 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.922 111.3 40.4 -54.1 -48.3 -3.9 -10.2 1.2 39 39 A E T <<5S- 0 0 56 -4,-1.5 -1,-0.3 -3,-1.1 -2,-0.2 0.259 115.5-118.4 -85.1 12.6 -2.2 -10.5 -2.2 40 40 A F T < 5S+ 0 0 165 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.869 89.3 109.2 52.1 39.6 1.2 -10.4 -0.4 41 41 A S > < + 0 0 16 -5,-1.7 3,-3.1 -8,-0.2 4,-0.5 0.609 38.5 95.7-114.2 -24.4 1.9 -7.2 -2.4 42 42 A S T >> + 0 0 15 1,-0.3 4,-2.3 -9,-0.2 3,-0.8 0.822 68.1 80.8 -35.3 -42.7 1.7 -4.6 0.4 43 43 A E H 3> S+ 0 0 49 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.829 88.2 55.5 -33.8 -46.3 5.5 -5.0 0.6 44 44 A N H <> S+ 0 0 20 -3,-3.1 4,-1.7 2,-0.2 -1,-0.3 0.955 115.9 34.5 -55.0 -55.4 5.6 -2.6 -2.3 45 45 A L H <> S+ 0 0 3 -3,-0.8 4,-1.9 -4,-0.5 5,-0.3 0.981 111.3 60.4 -64.6 -58.9 3.6 0.1 -0.6 46 46 A R H X S+ 0 0 119 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.846 108.6 47.1 -35.5 -48.3 4.9 -0.5 2.9 47 47 A F H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.4 -1,-0.3 0.942 109.0 53.9 -62.4 -49.5 8.4 0.3 1.6 48 48 A W H >X S+ 0 0 18 -4,-1.7 4,-1.7 -3,-0.3 3,-1.2 0.957 110.5 44.6 -49.1 -62.5 7.2 3.4 -0.3 49 49 A L H 3X S+ 0 0 46 -4,-1.9 4,-2.5 1,-0.3 5,-0.4 0.918 105.5 62.4 -49.2 -50.4 5.6 5.0 2.8 50 50 A A H 3X S+ 0 0 29 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.3 0.847 106.3 47.6 -44.5 -39.9 8.6 4.1 4.9 51 51 A V H X S+ 0 0 62 -4,-2.5 4,-1.9 -5,-0.2 3,-0.6 0.878 101.0 76.3 -79.9 -41.0 8.5 9.2 6.5 54 54 A L H >< S+ 0 0 0 -4,-2.7 3,-0.9 -5,-0.4 -2,-0.2 0.873 97.3 46.4 -33.4 -63.8 12.2 8.2 6.6 55 55 A K H 3< S+ 0 0 30 -4,-1.4 -1,-0.3 46,-0.4 -2,-0.2 0.894 106.6 60.0 -49.2 -45.2 13.2 11.8 5.8 56 56 A K H << S+ 0 0 150 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.888 88.1 93.0 -51.4 -43.0 10.8 13.1 8.4 57 57 A R S << S- 0 0 93 -4,-1.9 5,-0.1 -3,-0.9 0, 0.0 -0.100 88.1-100.5 -52.4 150.5 12.6 11.1 11.1 58 58 A P >> - 0 0 40 0, 0.0 3,-0.8 0, 0.0 4,-0.7 -0.166 34.0 -98.9 -69.8 166.8 15.4 12.9 13.0 59 59 A I T 34 S+ 0 0 131 1,-0.3 5,-0.3 2,-0.2 3,-0.2 0.816 126.4 56.1 -56.2 -31.3 19.1 12.6 12.3 60 60 A K T 34 S+ 0 0 147 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.833 119.3 30.4 -70.6 -32.9 19.2 10.1 15.2 61 61 A E T <> S+ 0 0 82 -3,-0.8 4,-0.5 2,-0.1 -2,-0.2 0.241 104.4 83.3-108.3 9.9 16.6 7.9 13.5 62 62 A V H X S+ 0 0 6 -4,-0.7 4,-1.7 -3,-0.2 38,-0.2 0.968 101.1 27.1 -75.8 -58.7 17.6 8.9 10.0 63 63 A P H > S+ 0 0 45 0, 0.0 4,-1.3 0, 0.0 5,-0.3 0.948 115.0 61.3 -69.7 -51.4 20.5 6.5 9.4 64 64 A S H > S+ 0 0 64 -4,-0.4 4,-1.0 -5,-0.3 -2,-0.1 0.834 111.7 42.6 -45.0 -37.2 19.3 3.7 11.8 65 65 A R H X S+ 0 0 114 -4,-0.5 4,-3.0 2,-0.2 5,-0.4 0.908 99.5 72.3 -77.5 -45.0 16.2 3.5 9.6 66 66 A V H X S+ 0 0 4 -4,-1.7 4,-1.9 1,-0.3 5,-0.2 0.875 106.7 35.6 -33.2 -67.4 18.1 3.7 6.3 67 67 A Q H X S+ 0 0 101 -4,-1.3 4,-1.7 2,-0.2 -1,-0.3 0.922 116.5 56.6 -56.7 -47.3 19.5 0.2 6.7 68 68 A E H >X S+ 0 0 93 -4,-1.0 3,-1.4 -5,-0.3 4,-0.7 0.955 107.2 46.2 -48.9 -62.3 16.4 -1.1 8.4 69 69 A I H >X>S+ 0 0 9 -4,-3.0 4,-1.7 1,-0.3 5,-0.9 0.867 114.9 48.7 -49.8 -40.6 14.1 -0.1 5.5 70 70 A W H 3<5S+ 0 0 42 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.713 109.9 52.4 -73.3 -20.7 16.6 -1.7 3.1 71 71 A Q H <<5S+ 0 0 106 -4,-1.7 -1,-0.2 -3,-1.4 -2,-0.2 0.439 108.1 53.0 -93.1 -1.8 16.6 -4.8 5.3 72 72 A E H <<5S- 0 0 58 -3,-0.9 8,-0.7 -4,-0.7 -2,-0.2 0.846 136.7 -6.8 -97.5 -47.6 12.8 -5.0 5.2 73 73 A F T <5S+ 0 0 6 -4,-1.7 9,-1.5 8,-0.2 -3,-0.2 0.670 134.4 55.9-118.0 -38.0 12.1 -5.0 1.5 74 74 A L S S- 0 0 12 -6,-0.2 3,-0.7 1,-0.1 -4,-0.1 -0.867 72.3-139.7-117.1 150.1 16.9 -7.3 1.7 76 76 A P T 3 S+ 0 0 124 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.954 103.0 43.5 -69.7 -52.6 17.1 -11.0 0.7 77 77 A G T 3 S+ 0 0 86 0, 0.0 -4,-0.0 0, 0.0 -6,-0.0 -0.263 95.2 114.4 -90.7 48.7 16.1 -12.6 4.0 78 78 A A X - 0 0 17 -2,-0.8 3,-0.5 -3,-0.7 -6,-0.1 -0.842 67.0-133.2-119.1 156.1 13.3 -10.1 4.6 79 79 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.951 110.1 37.6 -69.8 -52.1 9.5 -10.5 4.8 80 80 A S T 3 S+ 0 0 12 -8,-0.7 -33,-0.1 -37,-0.1 -8,-0.1 0.178 83.7 160.8 -86.6 18.0 8.5 -7.6 2.6 81 81 A A < - 0 0 32 -3,-0.5 -8,-0.2 -10,-0.1 -7,-0.2 -0.181 22.1-165.7 -44.8 106.1 11.5 -8.4 0.4 82 82 A I - 0 0 22 -9,-1.5 2,-0.4 -39,-0.1 -4,-0.1 -0.241 13.1-121.5 -89.6-178.5 10.5 -6.5 -2.8 83 83 A N + 0 0 146 -2,-0.1 2,-0.3 -9,-0.0 -9,-0.1 -0.993 27.0 177.7-132.2 131.0 12.0 -6.8 -6.3 84 84 A L - 0 0 12 -2,-0.4 23,-0.0 1,-0.1 0, 0.0 -0.909 35.7 -89.2-129.9 157.6 13.5 -4.1 -8.4 85 85 A D > - 0 0 79 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 0.003 39.6-111.0 -56.3 168.4 15.2 -3.9 -11.8 86 86 A S H > S+ 0 0 96 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.977 116.4 44.9 -68.1 -57.7 18.9 -4.5 -12.2 87 87 A K H > S+ 0 0 168 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 121.6 41.3 -53.4 -43.8 19.9 -0.9 -13.2 88 88 A S H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.980 115.3 47.4 -69.2 -59.0 17.6 0.4 -10.4 89 89 A Y H X S+ 0 0 81 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.903 111.1 53.9 -48.9 -47.4 18.5 -2.1 -7.7 90 90 A D H X S+ 0 0 115 -4,-3.2 4,-1.8 -5,-0.2 -1,-0.2 0.933 108.0 49.1 -54.1 -50.7 22.2 -1.6 -8.4 91 91 A K H X S+ 0 0 123 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.917 113.4 47.7 -56.2 -46.3 21.9 2.1 -8.0 92 92 A T H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 3,-0.3 0.984 106.2 54.1 -59.2 -62.5 20.1 1.6 -4.7 93 93 A T H X S+ 0 0 44 -4,-2.8 4,-0.8 1,-0.3 -1,-0.2 0.835 112.8 47.1 -40.6 -40.6 22.5 -0.9 -3.2 94 94 A H H >< S+ 0 0 122 -4,-1.8 3,-0.6 -5,-0.3 4,-0.4 0.915 110.7 50.2 -70.2 -44.5 25.2 1.6 -3.8 95 95 A N H >< S+ 0 0 40 -4,-2.2 3,-2.0 -3,-0.3 -2,-0.2 0.906 97.9 68.4 -60.6 -43.3 23.3 4.5 -2.4 96 96 A V H 3< S+ 0 0 23 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.868 80.5 78.6 -43.0 -44.8 22.5 2.5 0.8 97 97 A K T << S+ 0 0 142 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.830 100.1 41.7 -32.3 -49.6 26.3 2.7 1.6 98 98 A E S < S- 0 0 143 -3,-2.0 -1,-0.2 -4,-0.4 2,-0.2 -0.909 88.8-139.5-111.0 112.1 25.6 6.3 2.8 99 99 A P + 0 0 64 0, 0.0 2,-0.2 0, 0.0 -35,-0.1 -0.456 43.5 128.9 -69.7 134.3 22.4 6.8 4.8 100 100 A G - 0 0 19 -38,-0.2 -34,-0.1 -2,-0.2 4,-0.0 -0.493 65.8 -82.7-151.2-138.5 20.4 10.0 4.1 101 101 A R S S+ 0 0 129 -2,-0.2 -46,-0.4 -45,-0.0 3,-0.2 0.664 121.1 31.1-117.4 -35.8 17.0 11.2 3.2 102 102 A Y S > S+ 0 0 138 1,-0.1 3,-1.8 2,-0.1 4,-0.4 0.122 83.3 113.1-110.8 17.9 16.7 10.7 -0.6 103 103 A T T 3 S+ 0 0 15 1,-0.3 3,-0.3 2,-0.1 4,-0.2 0.878 88.7 35.6 -56.7 -39.8 19.0 7.6 -0.6 104 104 A F T 3> S+ 0 0 0 -3,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.141 86.4 111.3-100.2 18.0 16.1 5.4 -1.6 105 105 A E H <> S+ 0 0 95 -3,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.914 74.6 54.0 -56.8 -45.7 14.6 8.2 -3.8 106 106 A D H >> S+ 0 0 64 -4,-0.4 3,-1.6 -3,-0.3 4,-1.5 0.973 109.5 44.8 -52.9 -63.7 15.3 6.2 -6.9 107 107 A A H 3> S+ 0 0 0 1,-0.3 4,-2.3 -4,-0.2 5,-0.4 0.901 104.0 65.0 -48.0 -48.1 13.5 3.0 -5.8 108 108 A Q H 3X S+ 0 0 19 -4,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.838 103.9 48.6 -44.9 -38.1 10.6 5.1 -4.6 109 109 A E H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 3,-1.8 0.948 114.8 52.1 -54.5 -54.0 7.8 1.1 -7.1 112 112 A Y H 3X S+ 0 0 66 -4,-2.1 4,-2.1 -5,-0.4 -1,-0.2 0.919 107.3 51.9 -49.0 -51.0 5.5 4.2 -7.2 113 113 A K H 3< S+ 0 0 103 -4,-3.4 4,-0.4 2,-0.2 -1,-0.3 0.684 118.2 42.1 -61.3 -16.6 5.3 4.0 -11.0 114 114 A L H XX S+ 0 0 68 -3,-1.8 3,-1.7 -4,-0.8 4,-1.3 0.909 110.9 46.8 -92.9 -68.9 4.3 0.3 -10.5 115 115 A M H 3X>S+ 0 0 3 -4,-2.6 5,-1.7 1,-0.3 4,-1.0 0.837 103.9 68.9 -42.5 -39.1 1.9 0.2 -7.5 116 116 A K H 3<5S+ 0 0 88 -4,-2.1 -97,-0.4 -5,-0.4 -1,-0.3 0.910 124.3 9.9 -47.7 -49.7 0.1 3.1 -9.2 117 117 A S H <45S+ 0 0 81 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.126 128.4 64.9-117.8 17.1 -1.0 0.8 -12.0 118 118 A D H <5S- 0 0 52 -4,-1.3 4,-0.4 -3,-0.5 -3,-0.2 0.846 122.1 -0.7-102.1 -61.5 0.1 -2.5 -10.3 119 119 A S T >X5S+ 0 0 1 -4,-1.0 4,-1.8 2,-0.1 3,-0.9 0.870 122.3 66.5 -97.0 -53.3 -2.0 -2.9 -7.2 120 120 A Y H 3>> S+ 0 0 39 0, 0.0 4,-1.2 0, 0.0 3,-0.9 0.926 104.4 47.7 -47.9 -55.7 -5.9 -1.2 -10.4 122 122 A R H X> S+ 0 0 142 -3,-0.9 4,-2.7 -4,-0.4 3,-0.8 0.917 99.6 68.1 -54.4 -47.2 -7.0 -4.4 -8.7 123 123 A F H 3< S+ 0 0 4 -4,-1.8 6,-0.7 1,-0.3 7,-0.3 0.853 102.7 46.6 -40.3 -44.2 -8.4 -2.5 -5.7 124 124 A I H << S+ 0 0 52 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.868 110.8 52.2 -68.7 -37.5 -11.1 -1.2 -8.1 125 125 A R H << S+ 0 0 220 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.935 103.0 67.8 -64.3 -47.9 -11.7 -4.6 -9.5 126 126 A S S < S- 0 0 50 -4,-2.7 4,-0.4 1,-0.1 -91,-0.0 -0.010 84.3-126.5 -64.9 176.2 -12.3 -6.2 -6.1 127 127 A S S > S+ 0 0 66 2,-0.2 4,-2.8 1,-0.1 3,-0.2 0.748 92.9 85.9 -96.6 -31.1 -15.2 -5.3 -3.8 128 128 A A H > S+ 0 0 45 1,-0.3 4,-0.8 2,-0.2 -1,-0.1 0.837 96.0 45.6 -36.7 -44.8 -13.3 -4.4 -0.7 129 129 A Y H >> S+ 0 0 2 -6,-0.7 4,-1.0 1,-0.2 3,-0.5 0.934 110.0 52.2 -67.9 -47.6 -13.0 -0.9 -2.2 130 130 A Q H 3> S+ 0 0 87 -4,-0.4 4,-2.2 -7,-0.3 -2,-0.2 0.872 94.7 74.3 -56.6 -39.0 -16.7 -0.7 -3.2 131 131 A E H 3X S+ 0 0 92 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.901 95.7 48.2 -38.9 -59.8 -17.6 -1.7 0.4 132 132 A L H << S+ 0 0 30 -4,-0.8 -1,-0.2 -3,-0.5 -2,-0.2 0.937 108.2 54.7 -48.4 -56.2 -16.7 1.8 1.6 133 133 A L H < S+ 0 0 22 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.922 121.8 28.8 -43.6 -58.0 -18.7 3.5 -1.2 134 134 A S H < S- 0 0 107 -4,-2.2 -2,-0.2 -125,-0.1 -3,-0.2 0.996 126.3 -84.9 -68.9 -67.0 -21.8 1.6 -0.2 135 135 A G < - 0 0 38 -4,-2.9 2,-2.2 -5,-0.2 -3,-0.2 0.026 22.9-137.2 150.5 95.7 -21.3 1.1 3.5 136 136 A P S S+ 0 0 71 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.441 71.1 92.3 -69.8 78.8 -19.4 -1.7 5.2 137 137 A S S S- 0 0 107 -2,-2.2 2,-0.3 2,-0.1 0, 0.0 -0.981 86.1 -75.7-165.6 158.3 -21.9 -2.4 8.0 138 138 A S 0 0 130 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.432 360.0 360.0 -63.5 122.1 -24.8 -4.6 8.9 139 139 A G 0 0 126 -2,-0.3 -2,-0.1 -4,-0.0 -1,-0.0 0.138 360.0 360.0 152.1 360.0 -27.9 -3.3 7.1