==== 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 20-APR-06 2DLR . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 70.5 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 0 1 3 0 0 0 1 0 1 0 1 2 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 0 142 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.6 -17.5 19.1 7.8 2 2 A S - 0 0 114 2,-0.0 2,-0.4 0, 0.0 4,-0.1 -0.942 360.0-177.4-115.0 119.0 -15.8 15.7 8.2 3 3 A S + 0 0 123 -2,-0.5 2,-0.5 2,-0.1 0, 0.0 -0.929 53.8 27.2-117.5 138.3 -14.0 14.9 11.4 4 4 A G S S- 0 0 85 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.856 110.1 -11.3 124.6 -98.3 -12.1 11.7 12.2 5 5 A S - 0 0 117 -2,-0.5 3,-0.3 0, 0.0 2,-0.1 -0.999 62.3-115.6-145.0 144.0 -10.6 9.9 9.2 6 6 A S + 0 0 112 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.452 64.8 105.0 -77.6 149.8 -10.9 10.1 5.4 7 7 A G + 0 0 28 -2,-0.1 4,-0.2 20,-0.0 -1,-0.2 0.053 57.1 78.7 173.7 -46.1 -12.4 7.3 3.4 8 8 A S S S+ 0 0 130 -3,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.793 78.1 98.1 -55.6 -28.3 -16.0 8.0 2.3 9 9 A L S S- 0 0 103 1,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.283 100.4 -83.0 -62.5 146.4 -14.4 10.1 -0.4 10 10 A K + 0 0 121 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 -0.324 58.2 165.7 -54.1 106.7 -14.0 8.5 -3.9 11 11 A S >> + 0 0 12 -2,-0.4 4,-1.7 -4,-0.2 3,-1.3 0.907 65.8 62.3 -90.2 -54.1 -10.8 6.5 -3.5 12 12 A T H 3> S+ 0 0 4 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.851 100.5 58.5 -39.1 -45.3 -10.9 4.2 -6.5 13 13 A A H 3> S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.914 106.7 47.0 -53.5 -47.2 -10.8 7.3 -8.7 14 14 A K H <> S+ 0 0 67 -3,-1.3 4,-1.9 -4,-0.5 7,-0.3 0.972 114.2 44.8 -60.0 -57.6 -7.5 8.4 -7.1 15 15 A W H < S+ 0 0 0 -4,-1.7 7,-0.3 6,-0.3 -2,-0.2 0.896 115.2 49.7 -54.0 -43.6 -5.8 5.0 -7.4 16 16 A A H < S+ 0 0 36 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.911 105.3 57.8 -62.9 -43.9 -7.1 4.7 -11.0 17 17 A A H < S- 0 0 69 -4,-2.7 2,-0.3 -5,-0.3 -2,-0.2 0.951 128.7 -11.6 -51.0 -58.0 -5.9 8.2 -11.9 18 18 A S >X - 0 0 54 -4,-1.9 3,-1.5 -5,-0.1 4,-0.9 -0.981 57.5-127.9-151.3 135.5 -2.2 7.4 -11.0 19 19 A L H >> S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.3 3,-1.3 0.862 109.4 65.8 -47.3 -40.7 -0.5 4.5 -9.1 20 20 A E H 3> S+ 0 0 112 1,-0.3 4,-3.3 2,-0.2 5,-0.3 0.889 94.8 57.0 -49.8 -44.2 1.1 7.1 -6.9 21 21 A N H <> S+ 0 0 34 -3,-1.5 4,-1.2 -7,-0.3 -1,-0.3 0.823 109.4 46.4 -58.0 -31.9 -2.3 8.1 -5.6 22 22 A L H << S+ 0 0 0 -3,-1.3 7,-0.7 -4,-0.9 -1,-0.2 0.875 113.9 46.4 -78.3 -39.9 -2.7 4.4 -4.5 23 23 A L H < S+ 0 0 13 -4,-2.3 -2,-0.2 1,-0.2 6,-0.2 0.915 112.9 49.1 -68.5 -44.4 0.8 4.1 -3.0 24 24 A E H < S+ 0 0 127 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.884 102.7 74.9 -62.6 -39.8 0.5 7.4 -1.1 25 25 A D S X S- 0 0 38 -4,-1.2 4,-1.5 -5,-0.3 5,-0.1 -0.478 77.8-139.8 -77.0 145.2 -2.9 6.4 0.3 26 26 A P H > S+ 0 0 100 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.908 100.9 53.5 -69.7 -44.3 -3.1 3.8 3.1 27 27 A E H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.917 107.5 52.0 -58.0 -45.8 -6.1 2.0 1.7 28 28 A G H > S+ 0 0 0 1,-0.2 4,-3.2 -7,-0.2 5,-0.3 0.936 110.7 46.1 -57.1 -50.1 -4.4 1.5 -1.7 29 29 A V H X S+ 0 0 33 -4,-1.5 4,-2.4 -7,-0.7 5,-0.2 0.898 109.5 56.1 -60.4 -42.0 -1.3 -0.0 -0.2 30 30 A K H X S+ 0 0 157 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.933 118.9 31.5 -56.0 -49.6 -3.3 -2.3 2.0 31 31 A R H X S+ 0 0 73 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.975 115.0 56.9 -73.3 -58.8 -5.2 -3.8 -1.0 32 32 A F H X S+ 0 0 2 -4,-3.2 4,-2.0 -5,-0.2 -3,-0.2 0.868 106.7 53.3 -38.8 -49.3 -2.4 -3.5 -3.6 33 33 A R H X S+ 0 0 101 -4,-2.4 4,-3.1 -5,-0.3 3,-0.4 0.961 104.8 52.3 -53.1 -59.2 -0.2 -5.6 -1.2 34 34 A E H X S+ 0 0 99 -4,-1.3 4,-1.6 1,-0.3 -1,-0.2 0.901 108.1 52.5 -43.7 -51.5 -2.8 -8.4 -0.9 35 35 A F H X S+ 0 0 31 -4,-2.0 4,-0.5 2,-0.2 -1,-0.3 0.915 116.7 39.0 -52.9 -47.6 -3.0 -8.6 -4.7 36 36 A L H >X>S+ 0 0 0 -4,-2.0 3,-2.0 -3,-0.4 5,-0.9 0.987 105.7 62.2 -67.5 -61.1 0.8 -9.0 -5.0 37 37 A K H ><5S+ 0 0 98 -4,-3.1 3,-2.1 1,-0.3 -1,-0.2 0.788 90.9 75.3 -34.1 -36.5 1.4 -11.2 -1.9 38 38 A K H 3<5S+ 0 0 166 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.922 108.7 26.1 -43.8 -57.7 -0.8 -13.7 -3.8 39 39 A E H <<5S- 0 0 87 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.186 116.4-112.4 -93.3 16.0 2.0 -14.5 -6.2 40 40 A F T <<5S+ 0 0 146 -3,-2.1 -3,-0.2 -4,-0.6 -2,-0.1 0.906 86.9 119.0 54.0 45.1 4.6 -13.5 -3.6 41 41 A S > < + 0 0 27 -5,-0.9 3,-2.8 -8,-0.2 4,-0.2 0.485 34.1 100.4-114.0 -10.9 5.6 -10.5 -5.7 42 42 A E T >> + 0 0 27 1,-0.3 3,-1.7 -9,-0.2 4,-1.6 0.803 58.8 89.6 -45.1 -32.3 4.7 -7.8 -3.2 43 43 A E H 3> S+ 0 0 20 1,-0.3 4,-1.7 2,-0.2 -1,-0.3 0.746 77.4 67.5 -38.5 -26.3 8.5 -7.8 -2.4 44 44 A N H <> S+ 0 0 7 -3,-2.8 4,-2.5 1,-0.2 3,-0.4 0.959 101.8 40.9 -62.2 -53.3 8.5 -5.2 -5.2 45 45 A V H <> S+ 0 0 3 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.809 110.1 61.3 -65.3 -29.9 6.5 -2.6 -3.2 46 46 A L H X S+ 0 0 77 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.875 111.9 36.9 -64.5 -38.3 8.6 -3.5 -0.1 47 47 A F H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.4 -2,-0.2 0.867 116.1 53.0 -81.3 -39.8 11.8 -2.4 -1.8 48 48 A W H X S+ 0 0 25 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.944 107.5 51.1 -60.8 -50.2 10.3 0.5 -3.7 49 49 A L H >X S+ 0 0 49 -4,-2.6 4,-1.9 1,-0.2 3,-0.6 0.930 107.7 53.4 -53.3 -50.4 8.8 2.1 -0.5 50 50 A A H 3X S+ 0 0 13 -4,-1.1 4,-3.3 -5,-0.2 5,-0.2 0.932 96.9 66.0 -50.7 -52.8 12.1 1.8 1.3 51 51 A C H 3X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.865 108.5 39.8 -35.7 -54.1 13.9 3.7 -1.5 52 52 A E H - 0 0 73 -5,-0.4 4,-1.6 1,-0.2 -1,-0.2 -0.984 52.0-155.9-127.1 132.4 20.4 11.3 7.8 60 60 A K H > S+ 0 0 153 -2,-0.4 4,-3.2 2,-0.2 5,-0.2 0.982 96.1 42.8 -66.5 -59.4 23.9 10.1 7.2 61 61 A T H > S+ 0 0 99 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.964 117.3 45.3 -51.1 -63.1 24.2 7.8 10.1 62 62 A Q H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.869 114.8 51.1 -49.8 -40.6 20.8 6.3 9.8 63 63 A M H X S+ 0 0 12 -4,-1.6 4,-3.4 1,-0.2 -1,-0.2 0.936 96.6 66.1 -64.0 -48.1 21.5 6.0 6.0 64 64 A Q H X S+ 0 0 106 -4,-3.2 4,-0.9 2,-0.2 -1,-0.2 0.829 113.4 35.0 -42.2 -38.1 24.8 4.2 6.5 65 65 A E H X S+ 0 0 119 -4,-1.2 4,-2.8 -3,-0.4 3,-0.5 0.967 114.8 50.1 -81.5 -68.7 22.8 1.3 8.0 66 66 A K H X S+ 0 0 85 -4,-2.1 4,-3.0 1,-0.2 5,-0.4 0.816 105.1 66.4 -39.2 -37.6 19.6 1.3 5.9 67 67 A A H X S+ 0 0 0 -4,-3.4 4,-2.2 -5,-0.2 -1,-0.2 0.970 110.8 29.0 -49.9 -68.6 21.9 1.4 2.9 68 68 A K H X S+ 0 0 91 -4,-0.9 4,-3.2 -3,-0.5 -1,-0.2 0.854 117.4 63.6 -62.7 -35.6 23.4 -2.0 3.4 69 69 A E H < S+ 0 0 87 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.969 109.9 35.1 -52.4 -62.5 20.2 -3.2 5.1 70 70 A I H >X>S+ 0 0 6 -4,-3.0 3,-2.0 1,-0.2 4,-1.7 0.913 116.6 55.9 -59.7 -44.8 18.0 -2.8 2.0 71 71 A Y H 3<5S+ 0 0 18 -4,-2.2 4,-0.3 -5,-0.4 -1,-0.2 0.909 107.1 48.7 -54.6 -45.6 20.8 -3.9 -0.3 72 72 A M T 3<5S+ 0 0 111 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.424 108.6 61.3 -75.6 2.8 21.2 -7.1 1.6 73 73 A T T <45S- 0 0 61 -3,-2.0 8,-0.5 -5,-0.2 -2,-0.2 0.911 133.8 -15.6 -92.3 -59.6 17.5 -7.5 1.3 74 74 A F T <5S+ 0 0 17 -4,-1.7 -3,-0.2 5,-0.1 5,-0.2 0.622 130.8 66.4-118.0 -29.0 16.8 -7.6 -2.4 75 75 A L S S- 0 0 20 -6,-0.2 3,-0.7 1,-0.1 -4,-0.1 -0.710 78.7-129.2-109.3 161.2 21.7 -9.5 -2.5 77 77 A S T 3 S+ 0 0 121 -2,-0.2 -1,-0.1 1,-0.2 5,-0.1 0.917 111.6 46.3 -73.3 -45.2 22.5 -12.8 -4.1 78 78 A K T 3 S+ 0 0 199 -3,-0.0 2,-0.5 3,-0.0 -1,-0.2 0.190 82.6 143.5 -82.9 18.0 20.9 -14.9 -1.4 79 79 A A < - 0 0 17 -3,-0.7 3,-0.2 1,-0.2 -5,-0.1 -0.459 43.6-155.8 -63.9 112.7 17.9 -12.5 -1.5 80 80 A S S S+ 0 0 124 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.811 88.6 38.8 -59.1 -30.2 14.8 -14.7 -0.9 81 81 A S S S- 0 0 35 -8,-0.5 2,-0.6 -38,-0.1 -1,-0.2 -0.893 72.4-179.4-128.0 102.0 12.8 -12.0 -2.8 82 82 A Q - 0 0 122 -2,-0.5 -38,-0.1 -3,-0.2 -8,-0.1 -0.891 24.3-131.9-105.4 115.2 14.5 -10.4 -5.8 83 83 A V - 0 0 3 -2,-0.6 2,-0.5 -40,-0.2 -41,-0.0 -0.016 28.3-100.5 -55.7 165.7 12.4 -7.7 -7.5 84 84 A N + 0 0 104 -43,-0.1 2,-0.3 27,-0.1 -1,-0.1 -0.812 57.8 138.3 -97.1 128.7 12.1 -7.8 -11.3 85 85 A V - 0 0 41 -2,-0.5 22,-0.0 1,-0.1 26,-0.0 -0.949 59.6-107.6-156.6 173.4 14.2 -5.4 -13.4 86 86 A E S S- 0 0 203 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.916 97.4 -37.0 -75.1 -45.7 16.4 -5.2 -16.6 87 87 A G > + 0 0 53 -3,-0.1 3,-0.7 2,-0.0 -1,-0.1 -0.086 68.8 152.8 178.9 68.5 19.7 -5.1 -14.8 88 88 A Q G > + 0 0 17 1,-0.2 3,-0.8 2,-0.1 19,-0.1 0.171 55.6 98.0 -90.2 17.6 20.0 -3.3 -11.5 89 89 A S G 3 + 0 0 96 1,-0.2 -1,-0.2 -3,-0.0 -14,-0.0 0.558 50.4 97.7 -80.4 -8.5 22.8 -5.6 -10.5 90 90 A R G < S+ 0 0 248 -3,-0.7 -1,-0.2 2,-0.0 -2,-0.1 0.805 70.6 83.7 -48.8 -31.3 25.3 -2.9 -11.6 91 91 A L < + 0 0 23 -3,-0.8 2,-0.3 12,-0.1 12,-0.0 -0.107 60.8 176.8 -68.1 171.3 25.5 -2.0 -7.9 92 92 A N >> - 0 0 80 -16,-0.0 3,-2.3 1,-0.0 4,-0.7 -0.980 52.9 -70.6-167.8 167.7 27.7 -3.8 -5.3 93 93 A E H >> S+ 0 0 133 1,-0.3 3,-0.8 -2,-0.3 4,-0.6 0.748 127.8 65.1 -37.7 -27.0 28.9 -3.8 -1.7 94 94 A K H >> S+ 0 0 138 1,-0.2 3,-2.0 2,-0.2 4,-0.6 0.927 83.8 68.5 -65.3 -46.4 30.6 -0.6 -2.8 95 95 A I H <4 S+ 0 0 30 -3,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.740 98.1 56.6 -45.1 -23.9 27.4 1.2 -3.4 96 96 A L H << S+ 0 0 29 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.839 85.1 81.1 -78.5 -35.1 27.1 1.0 0.4 97 97 A E H << S+ 0 0 126 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.2 0.877 104.3 27.6 -33.4 -68.0 30.4 2.7 1.0 98 98 A E S < S- 0 0 119 -4,-0.6 -1,-0.2 -31,-0.0 2,-0.2 -0.856 86.6-147.6-106.9 102.0 28.9 6.2 0.5 99 99 A P + 0 0 28 0, 0.0 -35,-0.1 0, 0.0 -3,-0.1 -0.479 29.4 159.2 -69.8 130.1 25.2 6.3 1.4 100 100 A H >> - 0 0 62 -2,-0.2 3,-1.9 -37,-0.1 4,-0.5 -0.995 53.6-116.5-153.5 148.6 23.1 8.7 -0.7 101 101 A P T 34 S+ 0 0 49 0, 0.0 4,-0.2 0, 0.0 -46,-0.1 0.219 111.5 65.6 -69.8 18.8 19.5 9.3 -1.7 102 102 A L T 3> S+ 0 0 100 3,-0.1 4,-0.9 2,-0.1 5,-0.2 0.556 80.9 72.9-113.9 -17.8 20.6 8.7 -5.3 103 103 A M H <> S+ 0 0 10 -3,-1.9 4,-0.5 1,-0.1 -12,-0.1 0.874 118.1 18.8 -65.4 -38.2 21.6 5.0 -4.9 104 104 A F H X S+ 0 0 1 -4,-0.5 4,-3.3 -53,-0.2 5,-0.4 0.777 105.0 84.2-100.5 -37.6 18.0 4.0 -4.7 105 105 A Q H > S+ 0 0 66 1,-0.2 4,-1.1 2,-0.2 -2,-0.1 0.824 102.8 37.8 -32.0 -48.1 16.3 7.0 -6.2 106 106 A K H >X S+ 0 0 144 -4,-0.9 4,-1.7 2,-0.2 3,-0.8 0.959 112.5 54.5 -72.2 -53.6 17.0 5.5 -9.6 107 107 A L H 3X S+ 0 0 14 -4,-0.5 4,-1.5 1,-0.3 -2,-0.2 0.810 110.0 51.0 -50.2 -31.6 16.3 1.9 -8.6 108 108 A Q H 3X S+ 0 0 11 -4,-3.3 4,-2.1 2,-0.2 -1,-0.3 0.838 103.2 59.1 -75.9 -34.5 12.9 3.1 -7.4 109 109 A D H X S+ 0 0 37 -4,-2.3 4,-2.7 1,-0.2 3,-0.9 0.968 112.6 34.9 -54.5 -59.8 7.5 -2.0 -13.8 115 115 A M H 3<>S+ 0 0 0 -4,-2.3 5,-2.1 3,-0.3 6,-0.6 0.805 106.7 72.2 -65.9 -29.5 4.5 -2.3 -11.4 116 116 A K H 3<>S+ 0 0 55 -4,-2.0 5,-0.6 -5,-0.3 -1,-0.2 0.843 121.9 12.7 -54.4 -35.1 2.8 0.6 -13.3 117 117 A Y H <<5S+ 0 0 148 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.522 133.6 51.6-116.8 -15.6 2.2 -1.8 -16.2 118 118 A D T <5S- 0 0 58 -4,-2.7 4,-0.3 -5,-0.3 -3,-0.3 0.948 133.1 -3.8 -85.6 -63.6 3.1 -5.1 -14.4 119 119 A S T >>5S+ 0 0 0 -4,-0.3 4,-3.0 -5,-0.1 3,-0.8 0.895 131.0 54.8 -95.3 -63.0 0.9 -5.0 -11.3 120 120 A Y H 3> S+ 0 0 84 -3,-0.8 4,-0.6 -4,-0.3 -1,-0.2 0.956 105.3 64.9 -65.5 -52.1 -3.8 -5.4 -13.5 123 123 A F H >< S+ 0 0 0 -4,-3.0 3,-0.9 1,-0.3 6,-0.6 0.845 104.3 49.4 -38.2 -44.3 -4.8 -4.1 -10.1 124 124 A L H 3< S+ 0 0 45 -4,-2.1 6,-0.3 1,-0.3 -1,-0.3 0.961 115.8 39.4 -62.9 -53.6 -7.2 -1.8 -11.9 125 125 A K H 3< S+ 0 0 139 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.3 0.225 104.0 102.6 -81.6 15.9 -8.7 -4.5 -14.0 126 126 A S S XX S- 0 0 22 -3,-0.9 4,-3.1 -4,-0.6 3,-0.8 -0.687 80.5-124.3-100.8 154.4 -8.6 -6.7 -10.9 127 127 A D H 3> S+ 0 0 105 -2,-0.3 4,-2.4 1,-0.2 5,-0.5 0.918 106.4 70.1 -60.3 -45.6 -11.5 -7.6 -8.6 128 128 A L H 34 S+ 0 0 59 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.836 118.0 22.7 -40.1 -40.7 -9.6 -6.3 -5.6 129 129 A F H X> S+ 0 0 5 -3,-0.8 4,-2.3 -6,-0.6 3,-0.8 0.897 122.4 53.7 -93.1 -56.2 -10.2 -2.9 -7.1 130 130 A L H 3X S+ 0 0 42 -4,-3.1 4,-3.0 -7,-0.4 5,-0.2 0.923 100.1 63.4 -43.9 -57.9 -13.2 -3.4 -9.4 131 131 A K H 3X S+ 0 0 146 -4,-2.4 4,-2.5 1,-0.3 5,-0.3 0.857 110.3 39.3 -34.1 -54.3 -15.3 -4.9 -6.5 132 132 A H H <> S+ 0 0 48 -3,-0.8 4,-2.2 -5,-0.5 -1,-0.3 0.910 112.0 56.7 -66.1 -43.6 -15.0 -1.5 -4.7 133 133 A K H X S+ 0 0 112 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.841 114.3 41.1 -57.0 -34.3 -15.5 0.5 -7.9 134 134 A R H >< S+ 0 0 177 -4,-3.0 3,-0.6 -5,-0.2 -2,-0.2 0.976 114.0 46.8 -77.6 -63.5 -18.7 -1.4 -8.5 135 135 A T H 3< S+ 0 0 114 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.779 104.9 68.9 -50.0 -27.7 -20.2 -1.4 -5.0 136 136 A E H 3< S+ 0 0 64 -4,-2.2 2,-0.4 -5,-0.3 -1,-0.2 0.972 116.3 6.2 -56.6 -59.6 -19.3 2.2 -4.9 137 137 A E S << S- 0 0 134 -4,-1.0 -1,-0.2 -3,-0.6 0, 0.0 -0.990 79.1-121.3-132.1 137.8 -21.9 3.3 -7.5 138 138 A E - 0 0 173 -2,-0.4 2,-0.1 -3,-0.2 -3,-0.0 -0.073 38.4 -93.2 -66.5 172.6 -24.6 1.4 -9.2 139 139 A E - 0 0 149 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.430 34.0-117.6 -86.9 163.8 -24.9 0.9 -13.0 140 140 A E - 0 0 131 -2,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.865 15.0-167.3-106.6 135.9 -26.9 3.1 -15.4 141 141 A D + 0 0 150 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 0.199 55.2 114.7-102.1 13.5 -29.7 1.8 -17.5 142 142 A L S S- 0 0 126 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.530 78.0-120.0 -85.6 152.2 -29.8 5.0 -19.6 143 143 A P S S+ 0 0 135 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.411 73.0 129.2 -69.8 4.3 -29.0 5.0 -23.3 144 144 A S + 0 0 64 1,-0.0 -2,-0.1 2,-0.0 -4,-0.1 -0.485 34.2 165.2 -66.5 117.4 -26.2 7.5 -22.5 145 145 A G - 0 0 51 -2,-0.4 2,-1.6 1,-0.0 3,-0.1 -0.419 49.4 -45.6-119.1-164.7 -23.0 6.2 -24.0 146 146 A P - 0 0 129 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.486 50.7-175.5 -69.8 87.2 -19.5 7.4 -24.8 147 147 A S - 0 0 110 -2,-1.6 -3,-0.0 1,-0.1 -2,-0.0 0.926 4.4-172.8 -48.5 -53.2 -20.3 10.8 -26.4 148 148 A S 0 0 126 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.893 360.0 360.0 57.1 41.8 -16.6 11.4 -27.3 149 149 A G 0 0 117 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.241 360.0 360.0 133.4 360.0 -17.4 14.9 -28.4