==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/HYDROLASE 28-JUN-11 3SN6 . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(S) SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.G.F.RASMUSSEN,B.T.DEVREE,Y.ZOU,A.C.KRUSE,K.Y.CHUNG,T.S.KOB . 1318 11 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 947 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 84 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 478 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 4 4 2 3 3 1 2 2 2 2 2 1 0 1 1 1 0 3 2 0 0 0 0 0 2 1 2 RESIDUES PER ALPHA HELIX . 0 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 2 1 3 6 16 5 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 . 1 1 8 0 2 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 9 A T >> 0 0 96 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0-141.9 62.6 -16.1 23.1 2 10 A E T 34 - 0 0 138 1,-0.3 4,-0.4 2,-0.2 3,-0.0 -0.161 360.0 -26.2 48.1-129.4 63.6 -19.3 25.1 3 11 A D T >> S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 3,-0.9 0.766 134.2 72.4 -80.7 -29.0 60.9 -20.2 27.6 4 12 A Q H <> S+ 0 0 99 -3,-0.6 4,-2.8 1,-0.3 5,-0.3 0.869 88.9 60.8 -53.7 -40.8 59.7 -16.6 27.8 5 13 A R H 3X S+ 0 0 160 -4,-2.0 4,-1.0 1,-0.2 -1,-0.3 0.879 108.5 44.2 -54.8 -40.1 58.2 -17.0 24.3 6 14 A N H <> S+ 0 0 110 -3,-0.9 4,-1.9 -4,-0.4 -2,-0.2 0.884 110.1 54.7 -71.3 -41.0 56.0 -19.7 25.8 7 15 A E H X S+ 0 0 129 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.921 104.2 53.8 -59.8 -46.7 55.2 -17.7 28.9 8 16 A E H X S+ 0 0 99 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.889 109.9 49.4 -51.8 -41.4 53.9 -14.8 26.9 9 17 A K H X S+ 0 0 127 -4,-1.0 4,-2.3 -5,-0.3 -1,-0.2 0.859 108.8 53.6 -68.4 -36.0 51.7 -17.3 25.1 10 18 A A H X S+ 0 0 58 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.975 110.8 42.8 -61.8 -57.8 50.5 -18.6 28.4 11 19 A Q H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 431,-0.3 0.853 112.2 58.8 -58.1 -34.3 49.4 -15.3 29.9 12 20 A R H X S+ 0 0 157 -4,-1.8 4,-1.8 -5,-0.3 -1,-0.2 0.941 108.9 42.6 -56.4 -51.2 47.9 -14.6 26.4 13 21 A E H X S+ 0 0 105 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.942 113.0 50.5 -64.5 -51.1 45.7 -17.7 26.7 14 22 A A H X S+ 0 0 48 -4,-2.7 4,-2.7 1,-0.3 5,-0.2 0.941 111.5 49.8 -53.3 -49.7 44.7 -17.1 30.4 15 23 A N H X S+ 0 0 16 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.3 0.874 107.5 56.4 -53.8 -40.5 43.8 -13.6 29.4 16 24 A K H X S+ 0 0 42 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.959 108.3 45.0 -57.7 -53.3 41.8 -15.0 26.5 17 25 A K H X S+ 0 0 117 -4,-2.5 4,-2.4 2,-0.2 5,-0.3 0.949 112.6 50.9 -56.2 -51.6 39.6 -17.2 28.8 18 26 A I H X S+ 0 0 27 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.917 108.7 52.8 -50.7 -47.4 39.1 -14.3 31.2 19 27 A E H X S+ 0 0 83 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.900 108.6 51.8 -54.4 -45.3 38.1 -12.2 28.3 20 28 A K H >X S+ 0 0 118 -4,-2.3 4,-2.0 2,-0.2 3,-0.6 0.984 110.6 43.9 -56.1 -64.3 35.5 -14.8 27.3 21 29 A Q H 3X S+ 0 0 90 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.885 113.5 53.3 -51.7 -40.8 33.8 -15.2 30.7 22 30 A L H 3X S+ 0 0 9 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.3 0.868 104.0 55.5 -61.2 -38.2 33.8 -11.4 31.0 23 31 A Q H < S+ 0 0 51 -4,-2.7 3,-1.2 1,-0.2 -2,-0.2 0.965 112.0 43.2 -59.3 -55.8 25.0 -7.3 33.6 30 38 A R H 3< S+ 0 0 146 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.760 111.8 57.1 -62.2 -24.3 23.7 -4.9 31.0 31 39 A A H 3< S+ 0 0 10 -4,-1.6 151,-0.3 -5,-0.2 -1,-0.3 0.701 95.4 85.2 -77.5 -21.4 20.6 -7.0 30.9 32 40 A T S << S- 0 0 30 -3,-1.2 2,-0.5 -4,-1.1 151,-0.2 -0.437 70.2-143.4 -80.7 155.0 20.1 -6.5 34.6 33 41 A H E -a 183 0A 9 149,-1.4 151,-2.5 -2,-0.1 2,-0.3 -0.957 13.6-147.4-123.1 114.7 18.3 -3.5 36.2 34 42 A R E -a 184 0A 13 -2,-0.5 172,-1.8 170,-0.3 173,-1.1 -0.606 15.8-173.3 -86.6 134.4 19.7 -2.1 39.5 35 43 A L E -ab 185 207A 0 149,-2.2 151,-1.7 -2,-0.3 2,-0.7 -0.976 16.6-145.0-128.2 140.3 17.4 -0.6 42.0 36 44 A L E -ab 186 208A 0 171,-2.3 173,-1.3 -2,-0.4 2,-0.5 -0.886 15.3-161.5-108.7 110.3 18.1 1.2 45.3 37 45 A L E +ab 187 209A 0 149,-2.2 151,-1.4 -2,-0.7 2,-0.3 -0.766 23.7 150.6 -94.1 122.6 15.6 0.6 48.1 38 46 A L E + b 0 210A 2 171,-2.7 173,-2.5 -2,-0.5 2,-0.3 -0.997 15.9 171.5-149.5 155.0 15.6 3.0 51.0 39 47 A G - 0 0 2 -2,-0.3 173,-0.2 171,-0.2 3,-0.1 -0.980 35.0-120.1-157.6 158.1 13.3 4.6 53.6 40 48 A A S S- 0 0 50 171,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.970 73.3 -50.2 -71.1 -57.5 13.5 6.8 56.7 41 49 A G S S+ 0 0 35 182,-0.0 172,-0.3 0, 0.0 -1,-0.2 -0.929 110.3 22.6-177.3 156.1 12.1 4.6 59.5 42 50 A E S S+ 0 0 138 -2,-0.3 -2,-0.1 1,-0.1 170,-0.0 0.741 83.2 117.6 53.5 24.4 9.2 2.4 60.7 43 51 A S S S- 0 0 5 168,-0.1 -1,-0.1 170,-0.1 208,-0.1 0.453 78.7-129.3 -97.0 -2.8 8.5 1.9 57.0 44 52 A G >> + 0 0 34 1,-0.1 3,-2.1 3,-0.1 4,-1.0 0.894 46.6 163.7 51.6 42.2 9.1 -1.8 57.1 45 53 A K H 3> S+ 0 0 46 1,-0.3 4,-0.6 2,-0.2 -1,-0.1 0.611 70.3 62.4 -65.6 -10.3 11.4 -1.3 54.1 46 54 A S H 34 S+ 0 0 76 2,-0.1 4,-0.4 1,-0.1 -1,-0.3 0.619 95.8 60.0 -86.1 -15.5 12.7 -4.8 55.0 47 55 A T H <> S+ 0 0 85 -3,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.888 97.2 55.4 -79.8 -42.3 9.3 -6.3 54.4 48 56 A I H < S+ 0 0 48 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.867 117.2 38.4 -57.8 -37.1 9.0 -5.3 50.7 49 57 A V T < S+ 0 0 30 -4,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.613 112.1 61.5 -86.9 -14.2 12.3 -7.0 50.1 50 58 A K T 4 0 0 74 -4,-0.4 -2,-0.2 1,-0.2 -3,-0.2 0.897 360.0 360.0 -78.5 -42.9 11.4 -9.8 52.5 51 59 A Q < 0 0 131 -4,-2.5 -1,-0.2 -5,-0.0 -2,-0.1 0.885 360.0 360.0 -56.8 360.0 8.3 -11.1 50.6 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 88 A K > 0 0 151 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.2 4.2 -19.0 39.1 54 89 A A H > + 0 0 84 2,-0.1 4,-0.8 1,-0.1 0, 0.0 0.803 360.0 44.3 -79.6 -31.8 4.4 -19.9 35.4 55 90 A T H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.857 100.4 68.0 -79.3 -38.0 7.7 -18.1 35.0 56 91 A K H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.846 98.5 53.3 -52.4 -39.2 9.3 -19.5 38.1 57 92 A V H X S+ 0 0 28 -4,-0.7 4,-2.6 2,-0.2 -1,-0.2 0.969 108.5 47.6 -59.5 -55.7 9.4 -22.9 36.6 58 93 A Q H X S+ 0 0 112 -4,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.831 111.2 53.8 -55.6 -33.5 11.1 -21.7 33.4 59 94 A D H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.937 106.7 50.1 -66.4 -47.9 13.6 -19.9 35.7 60 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.931 111.1 49.3 -53.9 -48.6 14.4 -23.1 37.6 61 96 A K H X S+ 0 0 31 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.908 106.7 56.6 -58.5 -43.3 15.0 -24.9 34.3 62 97 A N H X S+ 0 0 56 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.930 109.1 46.6 -50.8 -49.0 17.2 -22.0 33.3 63 98 A N H X S+ 0 0 27 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.933 110.5 51.7 -61.0 -48.7 19.3 -22.6 36.4 64 99 A L H >X S+ 0 0 1 -4,-2.6 4,-2.6 2,-0.2 3,-0.6 0.946 114.4 42.4 -53.7 -54.0 19.5 -26.4 35.9 65 100 A K H 3X S+ 0 0 13 -4,-2.8 4,-2.8 1,-0.3 5,-0.4 0.927 109.7 57.2 -58.9 -46.9 20.7 -26.0 32.3 66 101 A E H 3X S+ 0 0 81 -4,-2.6 4,-0.7 -5,-0.3 -1,-0.3 0.757 112.5 45.3 -56.1 -25.3 23.1 -23.2 33.4 67 102 A A H - 0 0 55 1,-0.1 3,-1.0 -3,-0.0 -1,-0.2 -0.932 61.2-177.2-114.5 108.4 30.7 -43.7 30.2 87 122 A P G > S+ 0 0 98 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.696 79.9 77.0 -69.4 -20.5 31.8 -42.9 26.6 88 123 A E G 3 S+ 0 0 128 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.627 84.6 63.2 -67.4 -12.4 28.2 -43.7 25.5 89 124 A N G X> S+ 0 0 5 -3,-1.0 4,-1.4 1,-0.2 3,-0.8 0.351 74.5 108.6 -89.0 4.6 27.1 -40.3 26.9 90 125 A Q H X> S+ 0 0 103 -3,-2.1 4,-2.1 1,-0.3 3,-1.4 0.919 77.5 41.7 -47.1 -64.7 29.4 -38.7 24.3 91 126 A F H 3> S+ 0 0 119 1,-0.3 4,-1.8 -3,-0.2 -1,-0.3 0.689 110.0 62.1 -62.4 -17.6 26.7 -37.3 21.9 92 127 A R H <> S+ 0 0 62 -3,-0.8 4,-1.3 2,-0.2 -1,-0.3 0.774 105.4 45.4 -78.4 -28.3 24.8 -36.2 25.1 93 128 A V H X S+ 0 0 37 -4,-1.8 4,-2.0 1,-0.2 3,-1.8 0.936 109.1 46.0 -52.3 -51.6 24.3 -31.8 22.7 96 131 A I H 3X S+ 0 0 0 -4,-1.3 4,-1.0 1,-0.3 -1,-0.2 0.775 106.8 60.4 -65.7 -24.9 24.8 -29.8 25.9 97 132 A L H 3< S+ 0 0 71 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.486 110.6 42.3 -82.3 -2.4 27.9 -28.1 24.3 98 133 A S H <4 S+ 0 0 74 -3,-1.8 -2,-0.2 -4,-0.3 -3,-0.1 0.819 108.8 50.9-101.0 -61.2 25.6 -26.8 21.5 99 134 A V H < S+ 0 0 13 -4,-2.0 3,-0.5 2,-0.0 -2,-0.1 0.725 82.9 112.7 -52.4 -28.3 22.4 -25.6 23.3 100 135 A M S < S+ 0 0 51 -4,-1.0 -34,-0.0 -5,-0.2 -3,-0.0 -0.193 79.9 15.8 -54.8 136.9 24.4 -23.5 25.8 101 136 A N S S+ 0 0 88 1,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.931 87.8 138.9 63.4 50.5 23.9 -19.7 25.4 102 137 A V > - 0 0 60 -3,-0.5 3,-0.6 0, 0.0 -1,-0.2 -0.986 52.1-113.6-123.3 140.0 20.8 -19.7 23.2 103 138 A P T 3 S- 0 0 111 0, 0.0 925,-0.0 0, 0.0 0, 0.0 -0.392 87.6 -0.6 -73.0 141.1 17.8 -17.3 23.6 104 139 A D T 3 S- 0 0 108 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 0.893 80.9-164.2 50.0 53.1 14.4 -18.4 24.7 105 140 A F < - 0 0 49 -3,-0.6 -1,-0.2 1,-0.1 -43,-0.0 -0.471 14.7-153.0 -70.6 137.5 15.2 -22.1 25.0 106 141 A D - 0 0 128 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.590 22.0-137.7 -89.1 -12.2 12.2 -24.4 25.1 107 142 A F - 0 0 11 1,-0.1 5,-0.1 4,-0.0 -2,-0.0 0.973 25.5-150.3 50.7 67.2 13.9 -27.3 27.0 108 143 A P >> - 0 0 36 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.218 26.5-103.9 -64.8 157.6 12.4 -30.1 25.0 109 144 A P H 3> S+ 0 0 103 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.681 121.6 64.5 -55.4 -20.9 11.7 -33.6 26.6 110 145 A E H >> S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.873 94.3 59.1 -69.0 -38.9 14.8 -34.7 24.7 111 146 A F H <> S+ 0 0 1 -3,-1.5 4,-2.6 1,-0.2 5,-0.2 0.900 99.0 55.5 -57.8 -46.6 17.0 -32.4 26.7 112 147 A Y H 3X S+ 0 0 18 -4,-0.9 4,-2.5 1,-0.2 5,-0.3 0.764 103.5 56.7 -62.6 -27.7 16.1 -33.9 30.1 113 148 A E H < S+ 0 0 2 -4,-1.6 3,-1.2 2,-0.2 6,-0.3 0.926 104.9 52.7 -68.1 -48.1 24.8 -37.0 32.2 119 154 A W H 3< S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.692 106.7 57.4 -62.9 -17.1 24.2 -36.2 35.9 120 155 A E H 3< S+ 0 0 104 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.761 83.6 102.1 -79.1 -28.2 24.3 -40.0 36.2 121 156 A D S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.825 98.0 55.1 -62.7 -33.9 30.4 -40.8 37.3 123 158 A G H > S+ 0 0 6 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 105.8 51.0 -67.8 -40.8 32.9 -38.7 35.4 124 159 A V H > S+ 0 0 3 -6,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.947 111.7 46.9 -60.7 -50.2 30.6 -35.7 35.3 125 160 A R H X S+ 0 0 117 -4,-1.9 4,-2.5 -7,-0.3 5,-0.2 0.888 107.9 56.6 -58.9 -41.1 30.0 -35.9 39.0 126 161 A A H < S+ 0 0 47 -4,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.886 107.1 50.7 -55.5 -38.4 33.8 -36.2 39.5 127 162 A C H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.888 108.4 51.1 -66.3 -40.8 34.0 -32.9 37.6 128 163 A Y H >< S+ 0 0 39 -4,-2.0 3,-2.7 1,-0.2 4,-0.2 0.871 100.1 61.4 -65.2 -38.8 31.4 -31.3 39.9 129 164 A E T 3< S+ 0 0 121 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.712 104.6 51.8 -62.3 -17.7 33.2 -32.3 43.0 130 165 A R T X> S+ 0 0 59 -3,-0.8 3,-2.3 -4,-0.5 4,-0.7 0.316 76.0 111.6 -95.0 5.3 36.0 -30.2 41.6 131 166 A S T <4 + 0 0 28 -3,-2.7 -1,-0.2 1,-0.3 5,-0.2 0.748 59.4 75.8 -52.9 -27.4 33.6 -27.2 41.1 132 167 A N T 34 S+ 0 0 84 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.766 95.2 50.0 -58.2 -26.7 35.4 -25.3 43.9 133 168 A E T <4 S+ 0 0 32 -3,-2.3 352,-1.7 350,-0.1 -1,-0.2 0.880 114.8 39.1 -81.4 -41.3 38.3 -24.6 41.4 134 169 A Y S < S- 0 0 21 -4,-0.7 2,-0.6 350,-0.1 -56,-0.0 -0.350 98.8 -85.6 -98.0-175.6 36.2 -23.3 38.5 135 170 A Q + 0 0 82 -2,-0.1 2,-0.3 -65,-0.1 -3,-0.1 -0.840 52.0 159.3-102.6 119.8 33.1 -21.1 38.4 136 171 A L - 0 0 27 -2,-0.6 -69,-0.1 -5,-0.2 4,-0.1 -0.950 44.6 -92.5-136.2 152.6 29.7 -22.6 38.8 137 172 A I - 0 0 48 -2,-0.3 -74,-0.0 -71,-0.2 -67,-0.0 -0.315 35.9-121.2 -64.2 146.8 26.3 -21.4 39.9 138 173 A D S S+ 0 0 98 1,-0.2 2,-0.9 2,-0.1 3,-0.3 0.920 102.6 51.6 -57.5 -51.5 25.4 -21.7 43.6 139 174 A C S S+ 0 0 24 1,-0.2 -1,-0.2 25,-0.1 -2,-0.1 -0.812 72.2 113.6 -92.9 107.8 22.4 -23.9 43.1 140 175 A A S > S+ 0 0 3 -2,-0.9 4,-2.8 -73,-0.1 5,-0.2 0.506 71.4 45.8-132.6 -62.2 23.4 -26.8 40.9 141 176 A Q H > S+ 0 0 80 -3,-0.3 4,-1.5 1,-0.2 5,-0.1 0.821 110.8 58.3 -60.7 -33.2 23.3 -30.1 42.8 142 177 A Y H > S+ 0 0 81 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.961 116.2 31.4 -60.3 -54.4 19.9 -29.1 44.2 143 178 A F H 4 S+ 0 0 0 1,-0.2 -2,-0.2 2,-0.2 7,-0.2 0.763 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