==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-SEP-06 2IHD . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,E.PAPAGRIGORIOU,E.UGOCHUKWU,E.SALAH,C.GILEADI,N . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7589.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 75.6 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 52.8 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 1 2 0 0 0 1 0 1 2 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 46 A S > 0 0 124 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -54.0 17.0 4.9 -1.2 2 47 A T H > + 0 0 83 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.929 360.0 49.9 -62.0 -46.4 17.7 3.8 -4.7 3 48 A E H > S+ 0 0 75 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 110.2 49.5 -52.7 -47.2 21.0 5.6 -4.1 4 49 A E H > S+ 0 0 47 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.921 108.8 51.1 -63.4 -45.9 21.4 3.6 -0.9 5 50 A A H < S+ 0 0 2 -4,-2.5 3,-0.5 1,-0.2 4,-0.4 0.893 109.1 52.3 -58.2 -39.7 20.7 0.3 -2.5 6 51 A T H >< S+ 0 0 55 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.893 102.7 59.7 -61.3 -39.2 23.3 1.1 -5.2 7 52 A R H >< S+ 0 0 104 -4,-1.8 3,-2.3 1,-0.3 4,-0.4 0.797 89.9 70.1 -59.8 -32.2 25.8 1.8 -2.4 8 53 A W T 3< S+ 0 0 9 -4,-1.2 7,-0.5 -3,-0.5 3,-0.5 0.750 91.3 61.4 -59.1 -24.3 25.4 -1.8 -1.1 9 54 A A T < S+ 0 0 46 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.514 80.9 84.5 -79.3 -6.4 27.3 -2.8 -4.3 10 55 A D S < S- 0 0 92 -3,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.904 112.8 -38.9 -61.3 -44.2 30.4 -0.8 -3.2 11 56 A S > - 0 0 39 -3,-0.5 4,-2.1 -4,-0.4 -1,-0.3 -0.936 55.6-101.1-171.3 164.3 31.6 -3.7 -1.1 12 57 A F H > S+ 0 0 0 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.913 121.7 53.5 -61.2 -40.2 30.3 -6.4 1.2 13 58 A D H > S+ 0 0 82 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.846 106.2 53.0 -68.1 -32.4 31.4 -4.4 4.3 14 59 A V H >4 S+ 0 0 41 2,-0.2 3,-0.7 1,-0.2 4,-0.4 0.941 108.1 50.4 -63.4 -47.6 29.5 -1.3 3.0 15 60 A L H >< S+ 0 0 0 -4,-2.1 3,-1.7 -7,-0.5 7,-0.4 0.939 109.0 52.5 -52.1 -46.6 26.4 -3.5 2.7 16 61 A L H 3< S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.710 99.6 63.0 -66.3 -23.3 26.9 -4.7 6.2 17 62 A S T << S+ 0 0 87 -4,-1.0 2,-0.5 -3,-0.7 -1,-0.3 0.532 93.1 74.9 -78.0 -8.3 27.1 -1.1 7.5 18 63 A H S <> S- 0 0 55 -3,-1.7 4,-2.7 -4,-0.4 5,-0.2 -0.938 72.3-148.8-109.8 122.0 23.5 -0.4 6.4 19 64 A K H > S+ 0 0 108 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.883 103.7 47.2 -53.8 -43.7 20.7 -1.9 8.5 20 65 A Y H > S+ 0 0 170 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.846 109.9 55.3 -68.5 -31.3 18.4 -2.2 5.4 21 66 A G H > S+ 0 0 0 -6,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.947 109.0 46.3 -61.5 -50.8 21.4 -3.8 3.6 22 67 A V H X S+ 0 0 10 -4,-2.7 4,-2.6 -7,-0.4 -2,-0.2 0.917 112.9 50.2 -55.8 -47.0 21.7 -6.4 6.4 23 68 A A H X S+ 0 0 43 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.899 112.7 46.1 -60.3 -43.5 18.0 -7.1 6.3 24 69 A A H X S+ 0 0 17 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.909 114.8 46.3 -65.7 -44.1 17.9 -7.5 2.5 25 70 A F H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.875 109.9 55.0 -65.3 -41.0 21.0 -9.8 2.5 26 71 A R H X S+ 0 0 87 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.926 108.0 49.0 -56.0 -50.4 19.5 -11.8 5.5 27 72 A A H X S+ 0 0 40 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.918 111.6 49.7 -58.4 -45.6 16.3 -12.4 3.4 28 73 A F H >X S+ 0 0 13 -4,-2.0 3,-0.8 1,-0.2 4,-0.8 0.935 107.6 52.9 -58.1 -48.9 18.4 -13.5 0.4 29 74 A L H ><>S+ 0 0 0 -4,-2.8 5,-2.0 1,-0.3 3,-1.0 0.871 102.4 59.5 -59.8 -35.4 20.5 -15.9 2.5 30 75 A K H ><5S+ 0 0 115 -4,-2.1 3,-0.8 1,-0.2 -1,-0.3 0.872 101.4 55.4 -57.4 -36.1 17.3 -17.5 3.8 31 76 A T H <<5S+ 0 0 82 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.714 113.2 40.6 -71.5 -19.6 16.4 -18.3 0.2 32 77 A E T <<5S- 0 0 61 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.262 111.8-119.3-108.5 5.3 19.8 -20.2 -0.2 33 78 A F T < 5S+ 0 0 167 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.902 86.9 103.4 60.3 45.7 19.6 -21.8 3.3 34 79 A S > < + 0 0 16 -5,-2.0 3,-1.9 -6,-0.1 4,-0.5 0.180 27.6 119.4-139.5 16.8 22.8 -20.2 4.5 35 80 A E T 3> + 0 0 46 -6,-0.4 4,-2.7 1,-0.3 3,-0.5 0.705 62.4 78.6 -64.3 -20.1 21.6 -17.4 6.8 36 81 A E H 3> S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.828 86.5 61.8 -52.7 -34.1 23.4 -19.0 9.8 37 82 A N H <> S+ 0 0 18 -3,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.931 110.0 38.2 -58.6 -44.4 26.6 -17.5 8.3 38 83 A L H > S+ 0 0 1 -3,-0.5 4,-2.8 -4,-0.5 5,-0.2 0.878 113.6 55.1 -76.1 -40.1 25.2 -14.0 8.8 39 84 A E H X S+ 0 0 50 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.928 111.9 45.1 -56.5 -44.3 23.5 -14.8 12.2 40 85 A F H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.931 112.0 51.2 -65.2 -46.9 26.9 -16.0 13.4 41 86 A W H X S+ 0 0 30 -4,-2.0 4,-1.8 -5,-0.3 -2,-0.2 0.932 113.0 45.3 -57.4 -45.6 28.7 -13.0 12.0 42 87 A L H X S+ 0 0 47 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.858 109.3 55.3 -67.0 -38.9 26.3 -10.6 13.7 43 88 A A H X S+ 0 0 24 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.887 107.6 50.6 -58.9 -40.8 26.4 -12.5 17.0 44 89 A C H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.896 107.6 52.8 -64.5 -38.8 30.2 -12.0 17.0 45 90 A E H < S+ 0 0 66 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.924 112.2 44.9 -62.9 -42.3 29.8 -8.3 16.4 46 91 A E H >< S+ 0 0 68 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.905 108.6 58.0 -66.3 -41.5 27.4 -8.1 19.4 47 92 A F H >< S+ 0 0 2 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.873 97.9 61.1 -54.5 -40.5 29.9 -10.3 21.4 48 93 A K T 3< S+ 0 0 84 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.632 95.2 62.4 -66.4 -14.4 32.6 -7.7 20.8 49 94 A K T < S+ 0 0 166 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.461 77.4 122.2 -86.2 -1.1 30.6 -5.0 22.6 50 95 A T < + 0 0 8 -3,-1.9 45,-0.1 -4,-0.2 3,-0.0 -0.383 29.9 169.6 -71.4 134.8 30.7 -7.0 25.9 51 96 A R + 0 0 231 -2,-0.1 -1,-0.2 1,-0.0 2,-0.1 0.799 54.7 80.7-107.6 -55.8 32.2 -5.2 28.9 52 97 A S > - 0 0 62 1,-0.1 4,-2.3 2,-0.1 5,-0.1 -0.304 67.6-148.7 -57.4 127.5 31.4 -7.5 31.8 53 98 A T H > S+ 0 0 111 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.858 98.2 53.6 -71.5 -31.3 33.8 -10.5 32.1 54 99 A A H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 112.0 44.3 -65.5 -43.2 31.1 -12.7 33.5 55 100 A K H > S+ 0 0 101 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.885 108.7 59.0 -67.4 -40.4 28.8 -12.0 30.6 56 101 A L H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 108.4 45.2 -52.6 -49.1 31.7 -12.4 28.2 57 102 A V H X S+ 0 0 61 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.952 115.9 43.8 -63.5 -50.2 32.2 -16.0 29.4 58 103 A S H X S+ 0 0 66 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.935 115.9 47.9 -64.5 -42.2 28.5 -17.0 29.3 59 104 A K H X S+ 0 0 54 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.890 108.2 55.4 -67.2 -37.3 27.9 -15.4 25.9 60 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.941 109.2 47.4 -59.7 -45.9 31.0 -17.0 24.4 61 106 A H H X S+ 0 0 69 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.890 111.9 50.0 -63.9 -38.1 29.8 -20.4 25.4 62 107 A R H X S+ 0 0 180 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.931 113.7 44.2 -66.0 -44.5 26.3 -19.8 24.0 63 108 A I H X>S+ 0 0 13 -4,-2.5 4,-2.2 2,-0.2 5,-0.5 0.935 114.4 49.9 -67.5 -46.0 27.6 -18.6 20.7 64 109 A F H X>S+ 0 0 4 -4,-2.7 5,-2.8 -5,-0.2 4,-2.1 0.923 112.9 46.9 -55.6 -47.2 30.1 -21.4 20.5 65 110 A E H <5S+ 0 0 114 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.840 115.1 46.2 -67.5 -31.5 27.4 -24.0 21.2 66 111 A E H <5S+ 0 0 56 -4,-1.9 8,-2.4 6,-0.2 -1,-0.2 0.851 132.2 8.9 -79.6 -36.4 24.9 -22.5 18.7 67 112 A F H <5S+ 0 0 6 -4,-2.2 9,-2.5 -5,-0.1 -3,-0.2 0.640 129.6 32.4-119.9 -25.8 27.2 -22.1 15.7 68 113 A V T < - 0 0 61 -2,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.232 37.5-118.1 -64.4 154.2 37.2 -25.5 8.4 80 125 A F H > S+ 0 0 149 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.849 111.5 56.7 -65.7 -38.1 37.9 -28.0 11.2 81 126 A Q H > S+ 0 0 163 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 107.3 49.4 -61.5 -38.1 41.2 -26.4 12.3 82 127 A T H > S+ 0 0 1 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.920 109.5 52.4 -68.7 -40.9 39.4 -23.0 12.9 83 128 A R H X S+ 0 0 43 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.940 112.4 44.4 -57.3 -45.8 36.7 -24.7 14.9 84 129 A E H X S+ 0 0 82 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.859 111.0 53.0 -71.9 -33.2 39.3 -26.4 17.1 85 130 A A H X S+ 0 0 28 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.907 110.7 49.5 -60.8 -40.4 41.3 -23.1 17.5 86 131 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.921 108.0 52.3 -66.4 -43.9 38.0 -21.6 18.6 87 132 A R H < S+ 0 0 61 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.889 110.6 48.6 -57.0 -41.7 37.4 -24.4 21.1 88 133 A K H >X S+ 0 0 154 -4,-2.1 3,-1.5 1,-0.2 4,-0.5 0.916 108.8 53.3 -64.8 -43.5 40.9 -23.7 22.5 89 134 A N H >< S+ 0 0 56 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.882 100.9 61.8 -55.7 -39.9 40.2 -20.0 22.7 90 135 A L T 3< S+ 0 0 8 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.610 85.0 75.4 -67.6 -12.6 37.0 -20.8 24.7 91 136 A Q T <4 S+ 0 0 132 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.850 117.9 16.2 -68.6 -31.7 39.1 -22.4 27.5 92 137 A E S << S- 0 0 175 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.1 -0.693 98.0-149.2-134.0 82.0 40.0 -18.8 28.5 93 138 A P + 0 0 32 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.200 25.5 161.5 -62.8 142.6 37.5 -16.6 26.7 94 139 A S > - 0 0 49 -38,-0.1 3,-1.9 -37,-0.1 4,-0.2 -0.874 56.6 -87.8-141.6 176.6 38.3 -13.1 25.6 95 140 A L T 3 S+ 0 0 70 1,-0.3 3,-0.3 -2,-0.3 -45,-0.1 0.675 125.8 55.6 -64.9 -15.6 36.9 -10.6 23.1 96 141 A T T > S+ 0 0 85 1,-0.2 3,-1.7 2,-0.1 4,-0.4 0.380 73.3 111.0 -96.2 4.4 39.1 -12.1 20.3 97 142 A C T < S+ 0 0 0 -3,-1.9 4,-0.3 1,-0.3 3,-0.2 0.823 87.0 31.1 -45.9 -44.6 37.7 -15.6 20.9 98 143 A F T 3> S+ 0 0 2 -3,-0.3 4,-3.4 -4,-0.2 5,-0.3 0.323 84.9 108.3-102.7 7.3 35.8 -15.7 17.6 99 144 A D H <> S+ 0 0 76 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.895 84.5 43.0 -53.6 -47.4 38.0 -13.5 15.4 100 145 A Q H > S+ 0 0 91 -4,-0.4 4,-2.1 -3,-0.2 -1,-0.2 0.952 118.2 44.5 -66.7 -46.3 39.3 -16.4 13.3 101 146 A A H > S+ 0 0 0 -4,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.895 113.8 49.8 -65.1 -42.8 35.9 -18.1 12.9 102 147 A Q H X S+ 0 0 10 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.904 108.7 54.3 -62.6 -41.9 34.2 -14.8 12.2 103 148 A G H X S+ 0 0 39 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.908 107.4 50.2 -57.2 -42.5 36.8 -14.0 9.5 104 149 A K H X S+ 0 0 94 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.903 112.3 45.2 -65.8 -41.8 36.2 -17.4 7.8 105 150 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.855 109.8 56.0 -72.6 -32.8 32.4 -16.8 7.6 106 151 A H H X S+ 0 0 31 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.931 109.0 47.7 -58.2 -46.3 32.9 -13.3 6.4 107 152 A S H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.877 108.7 53.2 -63.8 -43.0 35.0 -14.7 3.6 108 153 A L H X>S+ 0 0 53 -4,-2.1 4,-1.9 1,-0.2 5,-0.8 0.933 114.6 42.1 -57.2 -48.0 32.4 -17.3 2.7 109 154 A M H <>S+ 0 0 0 -4,-2.2 5,-3.1 3,-0.2 -2,-0.2 0.915 115.1 49.1 -64.8 -47.1 29.7 -14.6 2.4 110 155 A E H <5S+ 0 0 74 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.865 120.4 35.7 -62.4 -36.7 31.9 -12.1 0.6 111 156 A K H <5S+ 0 0 145 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.766 132.9 18.1 -90.6 -31.3 33.1 -14.6 -2.0 112 157 A D T X5S+ 0 0 75 -4,-1.9 4,-1.2 -5,-0.3 -3,-0.2 0.830 128.2 29.3-107.4 -69.2 30.0 -16.8 -2.6 113 158 A S H > S+ 0 0 37 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.902 114.4 49.3 -56.0 -39.3 28.1 -11.7 -5.6 116 161 A R H >< S+ 0 0 99 -4,-1.2 3,-1.1 1,-0.2 4,-0.4 0.894 106.5 55.8 -65.0 -40.6 24.9 -13.9 -6.0 117 162 A F H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 6,-0.5 0.896 101.9 57.0 -55.2 -45.0 22.8 -11.4 -4.0 118 163 A L H 3< S+ 0 0 40 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.651 109.1 45.8 -66.5 -16.5 23.9 -8.5 -6.3 119 164 A R T << S+ 0 0 180 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.366 91.8 111.4-101.3 2.1 22.4 -10.5 -9.4 120 165 A S S <> S- 0 0 17 -3,-1.6 4,-2.7 -4,-0.4 3,-0.3 -0.436 74.1-129.8 -79.7 149.2 19.2 -11.4 -7.6 121 166 A K H > S+ 0 0 162 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.843 110.0 64.9 -63.4 -32.6 15.8 -10.0 -8.6 122 167 A M H 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.912 112.1 32.6 -51.9 -48.5 15.4 -9.2 -4.8 123 168 A Y H >4 S+ 0 0 15 -6,-0.5 3,-2.0 -3,-0.3 -2,-0.2 0.921 116.0 54.7 -76.5 -47.0 18.3 -6.7 -5.1 124 169 A L H >< S+ 0 0 93 -4,-2.7 3,-1.5 1,-0.3 -2,-0.2 0.777 98.2 64.4 -64.7 -25.8 17.8 -5.5 -8.6 125 170 A D T 3< S+ 0 0 112 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.626 97.2 57.6 -70.7 -13.9 14.2 -4.5 -7.9 126 171 A L T < 0 0 70 -3,-2.0 -1,-0.3 1,-0.3 -121,-0.2 0.435 360.0 360.0 -86.5 -2.2 15.6 -1.9 -5.5 127 172 A L < 0 0 123 -3,-1.5 -1,-0.3 -4,-0.2 -124,-0.0 -0.489 360.0 360.0 61.7 360.0 17.6 -0.4 -8.4