==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN INHIBITOR 12-JAN-07 2OJ4 . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.BOURA,T.OBSIL . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 80.3 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.9 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 2 0 1 0 1 0 0 0 3 0 1 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 2 A S > 0 0 82 0, 0.0 2,-1.7 0, 0.0 3,-1.5 0.000 360.0 360.0 360.0 -78.2 -2.0 -24.5 5.0 2 3 A E T 3> + 0 0 135 1,-0.3 4,-0.8 124,-0.3 124,-0.1 -0.108 360.0 61.3 65.5 -65.0 0.5 -24.5 7.9 3 4 A E H >> S+ 0 0 81 -2,-1.7 3,-0.9 2,-0.2 4,-0.7 0.910 103.9 56.3 -59.1 -42.8 2.7 -21.5 7.4 4 5 A A H X> S+ 0 0 4 -3,-1.5 3,-1.6 121,-0.3 4,-0.5 0.926 97.5 59.8 -58.5 -48.2 -0.5 -19.5 7.8 5 6 A L H >4 S+ 0 0 88 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.811 97.1 63.5 -49.6 -32.9 -1.2 -21.0 11.2 6 7 A K H XX S+ 0 0 109 -3,-0.9 3,-1.4 -4,-0.8 4,-0.5 0.793 92.1 61.1 -64.1 -32.9 2.2 -19.5 12.3 7 8 A W H << S+ 0 0 10 -3,-1.6 7,-0.4 -4,-0.7 -1,-0.3 0.661 97.4 63.0 -62.4 -17.9 0.9 -16.0 11.8 8 9 A G T << S+ 0 0 33 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.445 83.2 77.8 -87.0 -5.3 -1.8 -16.8 14.5 9 10 A E T <4 S- 0 0 139 -3,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.982 115.9 -42.3 -66.1 -55.4 0.9 -17.3 17.1 10 11 A S X - 0 0 30 -4,-0.5 4,-1.9 -3,-0.1 -1,-0.3 -0.952 50.9-103.3-164.0 169.1 1.3 -13.6 17.7 11 12 A L H > S+ 0 0 1 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.880 120.2 62.1 -72.7 -36.7 1.6 -10.4 15.7 12 13 A E H > S+ 0 0 93 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.893 108.3 43.8 -47.1 -45.2 5.4 -10.5 16.4 13 14 A K H 4 S+ 0 0 105 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.837 110.1 52.4 -77.9 -39.5 5.5 -13.8 14.4 14 15 A L H >< S+ 0 0 0 -4,-1.9 3,-1.8 -7,-0.4 7,-0.3 0.927 105.4 59.8 -49.2 -45.6 3.2 -12.7 11.6 15 16 A L H 3< S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.674 100.7 51.2 -70.7 -20.4 5.5 -9.7 11.2 16 17 A V T 3< S+ 0 0 117 -4,-0.6 2,-0.5 -3,-0.5 -1,-0.3 0.447 91.7 94.0 -93.1 0.2 8.7 -11.7 10.4 17 18 A H <> - 0 0 38 -3,-1.8 4,-2.1 -4,-0.3 5,-0.2 -0.845 66.7-148.5 -95.0 119.6 6.9 -13.8 7.6 18 19 A K H > S+ 0 0 151 -2,-0.5 4,-1.4 1,-0.2 -1,-0.1 0.905 99.9 37.1 -39.2 -60.6 7.3 -12.5 4.0 19 20 A Y H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.836 112.5 56.5 -74.5 -32.7 3.8 -13.9 3.0 20 21 A G H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.913 107.5 50.9 -63.0 -36.3 2.0 -13.1 6.2 21 22 A L H X S+ 0 0 33 -4,-2.1 4,-2.8 -7,-0.3 -1,-0.2 0.915 109.0 50.2 -63.3 -46.9 3.1 -9.5 5.8 22 23 A A H X S+ 0 0 62 -4,-1.4 4,-1.5 -5,-0.2 -2,-0.2 0.885 116.0 41.7 -61.0 -42.7 1.7 -9.4 2.2 23 24 A V H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.900 114.2 50.8 -71.8 -43.5 -1.7 -10.9 3.3 24 25 A F H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.931 108.6 53.9 -62.0 -46.8 -1.9 -8.8 6.5 25 26 A Q H X S+ 0 0 44 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.894 107.2 49.8 -48.0 -51.3 -1.2 -5.7 4.4 26 27 A A H X S+ 0 0 46 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.838 112.4 49.4 -56.4 -41.5 -4.1 -6.6 2.0 27 28 A F H >X S+ 0 0 19 -4,-2.1 3,-1.0 2,-0.2 4,-0.6 0.954 108.1 50.6 -61.6 -49.4 -6.3 -7.0 5.0 28 29 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.9 1,-0.3 3,-0.8 0.807 105.7 60.0 -63.2 -29.1 -5.3 -3.6 6.6 29 30 A R H ><5S+ 0 0 144 -4,-1.6 3,-1.2 1,-0.2 -1,-0.3 0.805 95.3 60.2 -67.6 -33.9 -6.1 -2.1 3.2 30 31 A T H <<5S+ 0 0 94 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.662 113.1 38.6 -67.4 -16.2 -9.7 -3.2 3.3 31 32 A E T <<5S- 0 0 51 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.120 114.1-116.8-118.7 19.4 -10.1 -1.1 6.5 32 33 A F T < 5S+ 0 0 156 -3,-1.2 -3,-0.2 -5,-0.1 -4,-0.1 0.854 87.1 106.6 51.3 41.8 -7.9 1.8 5.3 33 34 A S >>< + 0 0 16 -5,-2.9 3,-1.7 -8,-0.1 4,-0.6 0.155 30.1 119.7-126.3 22.2 -5.2 1.4 8.0 34 35 A E H 3> + 0 0 30 -6,-0.4 4,-1.9 1,-0.3 3,-0.5 0.731 63.4 72.6 -65.7 -20.5 -2.4 -0.1 5.9 35 36 A E H 3> S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.771 87.1 64.1 -64.3 -29.5 -0.1 2.9 6.7 36 37 A N H <> S+ 0 0 16 -3,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.931 108.3 40.0 -54.0 -48.0 0.3 1.6 10.2 37 38 A L H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.5 -2,-0.2 0.920 114.7 51.7 -73.4 -43.0 2.1 -1.5 8.9 38 39 A E H X S+ 0 0 43 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.880 112.6 46.6 -59.3 -44.1 4.1 0.4 6.2 39 40 A F H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.888 110.8 52.2 -61.3 -43.4 5.3 2.8 8.9 40 41 A W H X S+ 0 0 28 -4,-1.8 4,-1.5 -5,-0.2 -2,-0.2 0.892 110.9 47.5 -62.2 -40.4 6.1 -0.0 11.2 41 42 A L H X S+ 0 0 47 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.883 108.5 54.0 -70.1 -39.7 8.1 -1.6 8.4 42 43 A A H X S+ 0 0 8 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.897 105.1 55.2 -57.4 -43.0 9.9 1.6 7.6 43 44 A C H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.909 107.7 50.0 -57.1 -42.4 11.0 1.8 11.3 44 45 A E H < S+ 0 0 53 -4,-1.5 4,-0.3 2,-0.2 -2,-0.2 0.865 111.5 46.0 -63.1 -42.6 12.5 -1.7 10.9 45 46 A D H >X S+ 0 0 87 -4,-2.1 3,-2.5 2,-0.2 4,-0.9 0.952 111.1 55.7 -57.0 -50.5 14.5 -0.7 7.7 46 47 A F H >< S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.881 102.3 54.0 -51.3 -48.2 15.6 2.5 9.5 47 48 A K T 3< S+ 0 0 74 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.534 105.9 55.6 -69.2 -4.4 17.0 0.5 12.4 48 49 A K T <4 S+ 0 0 162 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.626 79.6 114.0 -96.1 -16.8 19.1 -1.5 9.9 49 50 A V << - 0 0 31 -3,-1.3 6,-0.0 -4,-0.9 45,-0.0 -0.393 46.0-168.7 -62.6 128.4 20.8 1.6 8.4 50 51 A K + 0 0 191 -2,-0.1 2,-0.2 5,-0.0 -1,-0.1 0.869 59.4 80.7 -80.8 -49.4 24.6 1.7 9.0 51 52 A S > - 0 0 31 1,-0.1 4,-3.6 4,-0.0 5,-0.1 -0.451 65.5-147.7 -75.7 130.8 25.5 5.3 8.0 52 53 A Q H > S+ 0 0 109 2,-0.2 4,-2.5 -2,-0.2 5,-0.2 0.851 104.2 47.4 -57.6 -42.9 24.9 8.3 10.2 53 54 A S H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.879 116.6 45.2 -68.1 -37.7 24.2 10.6 7.2 54 55 A K H > S+ 0 0 138 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.916 111.5 52.8 -67.3 -41.5 21.9 7.9 5.9 55 56 A M H X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.2 5,-0.2 0.947 111.4 46.4 -59.8 -50.1 20.3 7.4 9.3 56 57 A A H X S+ 0 0 20 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.866 115.7 42.8 -64.5 -42.2 19.5 11.1 9.6 57 58 A S H X S+ 0 0 53 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.862 114.3 51.2 -74.1 -33.6 18.1 11.6 6.1 58 59 A K H X S+ 0 0 51 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.920 110.5 49.5 -65.2 -43.5 16.1 8.3 6.3 59 60 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.899 110.8 50.2 -60.6 -38.9 14.6 9.4 9.7 60 61 A K H X S+ 0 0 115 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.916 111.0 49.4 -67.6 -41.9 13.8 12.8 8.1 61 62 A K H X S+ 0 0 133 -4,-2.8 4,-1.4 2,-0.2 -2,-0.2 0.936 109.9 50.1 -56.7 -49.3 12.1 10.9 5.2 62 63 A I H X>S+ 0 0 3 -4,-3.1 4,-2.4 1,-0.2 5,-0.6 0.915 109.9 51.3 -58.5 -44.3 10.1 8.7 7.6 63 64 A F H X>S+ 0 0 27 -4,-2.2 5,-2.6 1,-0.2 4,-1.9 0.939 109.0 49.7 -59.7 -53.2 8.9 11.8 9.6 64 65 A A H <5S+ 0 0 69 -4,-2.0 8,-0.3 3,-0.2 -1,-0.2 0.736 119.0 38.6 -55.1 -28.8 7.7 13.7 6.4 65 66 A E H <5S+ 0 0 79 -4,-1.4 8,-2.0 -3,-0.3 -2,-0.2 0.853 132.1 15.5 -94.0 -38.6 5.7 10.7 5.1 66 67 A Y H <5S+ 0 0 16 -4,-2.4 9,-2.7 -5,-0.2 -3,-0.2 0.662 128.7 33.3-108.8 -26.6 4.2 9.1 8.2 67 68 A I T < - 0 0 59 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.235 29.9-104.4 -81.7 173.9 -0.5 11.7 20.0 79 80 A S H > S+ 0 0 79 2,-0.2 4,-3.0 3,-0.2 5,-0.3 0.951 121.3 54.2 -62.2 -45.9 1.1 15.1 20.7 80 81 A Y H > S+ 0 0 160 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.961 116.8 35.5 -46.4 -61.6 3.4 13.4 23.3 81 82 A T H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 117.2 53.1 -64.1 -43.4 4.8 10.8 20.7 82 83 A R H X S+ 0 0 44 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.949 114.5 41.4 -58.6 -50.6 4.7 13.2 17.7 83 84 A E H X S+ 0 0 98 -4,-3.0 4,-2.6 -5,-0.3 -2,-0.2 0.865 112.7 54.3 -62.5 -43.6 6.7 15.8 19.6 84 85 A H H X S+ 0 0 58 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.958 111.4 45.6 -52.8 -51.6 9.1 13.3 21.1 85 86 A T H < S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.875 111.7 50.9 -61.1 -46.7 9.8 11.9 17.7 86 87 A K H >< S+ 0 0 93 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.842 107.4 54.1 -54.7 -46.4 10.2 15.4 16.1 87 88 A D H >< S+ 0 0 94 -4,-2.6 3,-1.8 1,-0.2 4,-0.3 0.920 102.3 59.7 -51.4 -47.4 12.7 16.3 18.9 88 89 A N T 3< S+ 0 0 40 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.568 86.3 76.5 -61.6 -18.8 14.8 13.2 18.1 89 90 A L T < S+ 0 0 22 -3,-0.9 3,-0.5 -4,-0.4 -1,-0.3 0.626 82.1 67.2 -68.7 -13.7 15.3 14.4 14.6 90 91 A Q S < S+ 0 0 165 -3,-1.8 2,-0.2 1,-0.3 -1,-0.2 0.859 120.3 15.7 -77.8 -35.9 18.0 17.0 15.8 91 92 A S S S- 0 0 97 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 -0.687 88.8-153.5-137.2 82.9 20.3 14.2 16.8 92 93 A V + 0 0 5 -3,-0.5 2,-0.3 -2,-0.2 -36,-0.1 -0.235 24.6 157.5 -58.2 133.5 19.3 10.9 15.2 93 94 A T > - 0 0 83 -5,-0.1 3,-1.5 -38,-0.1 -2,-0.0 -0.845 59.1 -89.3-143.0 176.4 20.2 7.6 16.8 94 95 A R T 3 S+ 0 0 121 -2,-0.3 3,-0.4 1,-0.3 -47,-0.1 0.610 121.5 64.8 -76.8 -10.8 18.5 4.2 16.2 95 96 A G T >> S+ 0 0 29 1,-0.2 3,-1.5 2,-0.1 4,-0.5 0.397 70.3 110.1 -81.4 2.4 16.0 4.8 19.1 96 97 A C T <4 S+ 0 0 1 -3,-1.5 4,-0.2 1,-0.3 -8,-0.2 0.800 88.2 25.5 -49.7 -41.8 14.4 7.7 17.1 97 98 A F T 3> S+ 0 0 4 -3,-0.4 4,-3.7 1,-0.1 5,-0.3 0.264 87.9 108.3-108.0 6.8 11.1 5.9 16.4 98 99 A D H <> S+ 0 0 85 -3,-1.5 4,-2.5 1,-0.2 5,-0.2 0.934 85.3 43.9 -56.1 -48.7 10.9 3.4 19.3 99 100 A L H X S+ 0 0 45 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.954 118.4 42.8 -60.7 -48.0 8.1 5.4 20.9 100 101 A A H > S+ 0 0 0 -4,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.930 114.8 51.6 -60.7 -47.8 6.2 5.9 17.7 101 102 A Q H X S+ 0 0 13 -4,-3.7 4,-2.8 1,-0.2 5,-0.2 0.865 109.9 48.1 -58.5 -41.4 6.8 2.4 16.6 102 103 A K H X S+ 0 0 146 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.933 108.6 53.4 -71.9 -36.2 5.6 0.9 19.8 103 104 A R H X S+ 0 0 77 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.936 115.2 41.5 -55.1 -49.7 2.4 3.0 19.8 104 105 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.897 111.9 53.8 -72.4 -40.0 1.6 1.8 16.3 105 106 A F H X S+ 0 0 35 -4,-2.8 4,-2.9 -5,-0.2 -1,-0.2 0.918 107.8 54.2 -49.1 -48.4 2.6 -1.8 17.0 106 107 A G H X S+ 0 0 26 -4,-2.6 4,-1.9 -5,-0.2 5,-0.3 0.895 105.5 50.8 -57.3 -45.9 0.2 -1.5 19.9 107 108 A L H X>S+ 0 0 43 -4,-1.7 4,-2.1 1,-0.2 5,-0.9 0.893 114.3 43.5 -58.5 -43.6 -2.7 -0.4 17.7 108 109 A M H <>S+ 0 0 0 -4,-2.1 5,-2.6 3,-0.2 -2,-0.2 0.943 113.0 51.8 -68.6 -43.7 -2.2 -3.3 15.3 109 110 A E H <5S+ 0 0 89 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.892 121.5 30.5 -58.7 -39.6 -1.7 -5.9 18.0 110 111 A K H <5S+ 0 0 159 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.818 132.8 22.3 -92.7 -35.7 -4.9 -5.0 19.9 111 112 A D T X5S+ 0 0 54 -4,-2.1 4,-1.0 -5,-0.3 -3,-0.2 0.919 125.8 22.9-100.4 -71.1 -7.2 -3.8 17.1 112 113 A S H > S+ 0 0 55 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.900 113.9 53.0 -58.5 -38.0 -7.5 -10.0 15.9 115 116 A R H >X S+ 0 0 113 -4,-1.0 3,-1.0 1,-0.2 4,-0.5 0.936 106.3 52.9 -63.0 -46.5 -9.8 -8.7 13.2 116 117 A F H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.2 6,-0.5 0.927 105.1 54.5 -49.7 -47.4 -7.3 -10.1 10.6 117 118 A L H 3< S+ 0 0 44 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.717 110.5 46.2 -67.8 -20.0 -7.5 -13.5 12.3 118 119 A R H << S+ 0 0 204 -3,-1.0 -1,-0.3 -4,-0.9 -2,-0.2 0.382 96.4 103.9 -90.4 -4.9 -11.3 -13.5 12.0 119 120 A S S S+ 0 0 114 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.857 110.8 63.4 -58.4 -40.9 -11.7 -14.6 5.2 121 122 A L H 4 S+ 0 0 76 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.891 114.3 33.9 -52.4 -43.1 -8.2 -13.6 3.9 122 123 A Y H >4 S+ 0 0 11 -6,-0.5 3,-1.9 2,-0.1 4,-0.4 0.967 120.9 45.2 -74.4 -62.0 -6.7 -15.2 6.9 123 124 A L H >X S+ 0 0 66 -4,-3.0 3,-1.6 -7,-0.3 4,-1.2 0.819 101.7 65.0 -59.5 -32.5 -9.1 -18.2 7.5 124 125 A D T 3< S+ 0 0 102 -4,-2.8 -1,-0.3 1,-0.3 -3,-0.1 0.717 102.2 53.4 -65.1 -12.5 -9.3 -19.3 3.9 125 126 A L T <4 S+ 0 0 73 -3,-1.9 -121,-0.3 -5,-0.2 -1,-0.3 0.530 106.0 49.2 -95.6 -17.0 -5.6 -20.2 4.1 126 127 A I T <4 0 0 41 -3,-1.6 -124,-0.3 -4,-0.4 -2,-0.2 0.742 360.0 360.0-100.8 -23.0 -5.6 -22.4 7.2 127 128 A N < 0 0 158 -4,-1.2 -1,-0.1 -126,-0.1 -2,-0.1 0.657 360.0 360.0 -71.4 360.0 -8.4 -24.8 6.4