==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE,CELL ADHESION 19-NOV-10 2L6H . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1, LINKER, PAXILLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS, UNDEFINED; . AUTHOR C.M.BERTOLUCCI,C.GUIBAO,C.ZHANG,J.ZHENG . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 82.5 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 1 1 0 1 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 4 A M 0 0 252 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 2.1 -0.0 -1.2 2 5 A A - 0 0 93 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.967 360.0-111.4-158.8 140.2 2.1 2.6 -4.0 3 6 A N - 0 0 141 -2,-0.3 3,-0.2 1,-0.1 0, 0.0 -0.111 26.0-121.7 -65.2 167.9 3.3 2.8 -7.6 4 7 A L S > S+ 0 0 138 1,-0.2 4,-0.5 2,-0.1 3,-0.1 -0.009 86.7 101.3-101.5 27.9 6.2 5.1 -8.6 5 8 A D T 4 + 0 0 102 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.080 62.5 78.9-101.1 32.4 4.1 7.0 -11.1 6 9 A R T > S+ 0 0 197 -3,-0.2 4,-1.0 2,-0.1 3,-0.2 0.813 96.6 35.2-103.3 -48.2 3.5 10.0 -8.8 7 10 A S H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.816 109.1 66.1 -76.9 -32.0 6.8 11.9 -9.0 8 11 A N H X S+ 0 0 61 -4,-0.5 4,-0.7 1,-0.2 -1,-0.2 0.829 108.7 39.7 -58.4 -32.6 7.2 11.1 -12.7 9 12 A D H > S+ 0 0 85 -3,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.748 108.7 61.4 -87.5 -27.4 4.0 13.2 -13.4 10 13 A K H X S+ 0 0 92 -4,-1.0 4,-3.2 1,-0.2 3,-0.4 0.856 98.2 58.7 -67.0 -35.8 5.0 15.9 -10.9 11 14 A V H X S+ 0 0 7 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.946 108.4 42.8 -58.7 -51.5 8.1 16.7 -12.8 12 15 A Y H < S+ 0 0 148 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.597 118.7 50.7 -71.5 -10.0 6.2 17.5 -16.0 13 16 A E H >X S+ 0 0 97 -4,-0.5 4,-3.2 -3,-0.4 3,-2.0 0.923 109.0 42.8 -90.3 -61.8 3.7 19.4 -13.8 14 17 A N H 3X S+ 0 0 39 -4,-3.2 4,-2.4 1,-0.3 5,-0.5 0.899 106.8 63.7 -51.9 -44.8 5.9 21.7 -11.7 15 18 A V H 3< S+ 0 0 3 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.1 0.753 116.1 32.1 -52.5 -24.2 8.0 22.6 -14.7 16 19 A T H <> S+ 0 0 63 -3,-2.0 4,-1.9 -5,-0.1 3,-0.3 0.843 117.5 51.4 -99.6 -49.4 4.8 24.1 -16.1 17 20 A G H X S+ 0 0 22 -4,-3.2 4,-1.6 1,-0.2 3,-0.3 0.945 107.6 52.6 -54.1 -54.1 3.0 25.3 -12.9 18 21 A L H X S+ 0 0 16 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.841 108.2 54.2 -51.6 -35.4 6.0 27.2 -11.6 19 22 A V H > S+ 0 0 35 -5,-0.5 4,-1.5 -3,-0.3 -1,-0.2 0.915 100.0 59.0 -66.3 -44.3 6.1 28.9 -15.0 20 23 A K H X S+ 0 0 132 -4,-1.9 4,-2.1 -3,-0.3 3,-0.3 0.899 108.6 45.5 -51.3 -45.2 2.5 30.0 -14.9 21 24 A A H X>S+ 0 0 29 -4,-1.6 4,-2.9 1,-0.2 5,-0.5 0.901 103.5 62.8 -66.4 -42.1 3.2 32.0 -11.7 22 25 A V H X5S+ 0 0 29 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.833 110.0 42.1 -52.1 -34.4 6.4 33.5 -13.2 23 26 A I H X5S+ 0 0 112 -4,-1.5 4,-1.0 -3,-0.3 -2,-0.2 0.962 116.2 44.5 -77.8 -57.2 4.2 35.2 -15.8 24 27 A E H >X5S+ 0 0 135 -4,-2.1 3,-1.7 1,-0.2 4,-1.5 0.951 117.1 45.5 -51.9 -56.7 1.3 36.3 -13.5 25 28 A M H 3<5S+ 0 0 20 -4,-2.9 -1,-0.2 1,-0.3 4,-0.2 0.834 107.3 60.4 -57.1 -33.5 3.6 37.6 -10.8 26 29 A S H 3< - 0 0 52 0, 0.0 4,-0.5 0, 0.0 3,-0.5 -0.136 21.0-106.5 -69.7 168.6 3.3 45.2 -2.3 34 37 A P H > S+ 0 0 64 0, 0.0 4,-0.6 0, 0.0 -2,-0.1 0.691 120.8 55.1 -69.8 -19.1 5.6 44.3 0.6 35 38 A E H 4 S+ 0 0 169 1,-0.2 -3,-0.1 2,-0.2 57,-0.0 0.714 107.7 47.8 -85.9 -23.3 2.8 42.1 2.0 36 39 A E H > S+ 0 0 96 -3,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.488 98.7 71.4 -93.6 -5.8 2.5 40.1 -1.3 37 40 A Y H X S+ 0 0 2 -4,-0.5 4,-2.7 2,-0.2 5,-0.4 0.857 87.2 62.9 -77.1 -37.2 6.3 39.6 -1.4 38 41 A V H X S+ 0 0 87 -4,-0.6 4,-1.3 1,-0.2 -1,-0.1 0.953 114.1 32.0 -51.2 -57.2 6.3 37.2 1.5 39 42 A P H > S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.875 115.1 60.8 -69.8 -39.2 4.2 34.6 -0.3 40 43 A M H X S+ 0 0 23 -4,-1.5 4,-1.6 1,-0.2 3,-0.3 0.956 110.0 39.5 -53.0 -57.3 5.5 35.5 -3.8 41 44 A V H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.828 110.0 63.1 -63.2 -32.2 9.1 34.6 -2.9 42 45 A K H X S+ 0 0 72 -4,-1.3 4,-1.2 -5,-0.4 -1,-0.2 0.915 102.8 48.0 -59.0 -45.2 7.8 31.6 -1.0 43 46 A E H >X S+ 0 0 93 -4,-2.2 4,-2.0 -3,-0.3 3,-0.6 0.937 111.7 49.2 -61.8 -48.7 6.4 30.1 -4.1 44 47 A V H 3X S+ 0 0 26 -4,-1.6 4,-2.6 1,-0.3 5,-0.2 0.915 107.9 54.1 -57.8 -45.5 9.6 30.6 -6.1 45 48 A G H 3X S+ 0 0 6 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.787 108.1 52.6 -60.6 -27.5 11.7 29.1 -3.3 46 49 A L H X S+ 0 0 19 -4,-3.1 4,-3.3 -5,-0.3 3,-0.5 0.899 102.5 61.8 -61.8 -42.1 12.1 21.3 -5.3 51 54 A L H 3X S+ 0 0 2 -4,-2.4 4,-3.2 -5,-0.3 5,-0.4 0.884 97.0 59.8 -51.5 -42.3 13.3 21.4 -8.8 52 55 A L H 3X S+ 0 0 28 -4,-1.5 4,-1.4 -3,-0.3 -1,-0.2 0.913 114.2 35.2 -53.4 -46.7 16.8 20.3 -7.6 53 56 A A H X S+ 0 0 8 -4,-3.3 4,-1.2 1,-0.2 3,-0.9 0.945 111.7 46.6 -52.3 -54.9 12.7 16.6 -8.9 55 58 A V H >X S+ 0 0 6 -4,-3.2 4,-1.3 1,-0.3 3,-0.8 0.911 106.8 58.3 -55.0 -46.0 15.3 16.9 -11.7 56 59 A D H 3< S+ 0 0 77 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.819 108.2 47.5 -54.5 -31.9 17.7 14.6 -9.8 57 60 A E H + 0 0 9 -3,-0.5 4,-2.6 1,-0.1 5,-0.3 -0.011 68.3 121.8-112.3 27.2 20.8 15.1 -21.1 67 70 A H H > S+ 0 0 89 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 73.4 53.7 -54.4 -48.5 23.1 14.2 -18.1 68 71 A R H > S+ 0 0 191 2,-0.2 4,-2.3 -3,-0.2 5,-0.3 0.954 110.9 44.6 -51.5 -58.5 25.3 17.3 -18.8 69 72 A E H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.949 114.5 48.2 -51.8 -56.3 22.4 19.7 -18.8 70 73 A I H X S+ 0 0 2 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.862 109.4 55.9 -53.6 -38.4 20.8 18.2 -15.7 71 74 A E H X S+ 0 0 117 -4,-2.8 4,-1.1 -5,-0.3 3,-0.4 0.949 112.6 38.9 -60.3 -51.5 24.3 18.3 -14.0 72 75 A M H X S+ 0 0 133 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.738 108.0 67.0 -71.2 -22.9 24.7 22.1 -14.6 73 76 A A H X S+ 0 0 9 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.864 98.0 52.6 -65.3 -37.0 21.0 22.5 -13.8 74 77 A Q H X S+ 0 0 60 -4,-1.5 4,-1.5 -3,-0.4 3,-0.4 0.989 111.8 41.6 -62.5 -63.1 21.6 21.5 -10.2 75 78 A K H X S+ 0 0 159 -4,-1.1 4,-1.7 1,-0.2 5,-0.2 0.895 113.6 55.4 -51.8 -44.2 24.5 23.9 -9.4 76 79 A L H X S+ 0 0 75 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.901 101.4 58.0 -56.8 -43.3 22.6 26.7 -11.3 77 80 A L H X S+ 0 0 10 -4,-2.0 4,-2.5 -3,-0.4 -1,-0.2 0.910 104.8 51.8 -53.9 -46.0 19.5 26.2 -9.1 78 81 A N H X S+ 0 0 18 -4,-1.5 4,-1.6 2,-0.2 3,-0.3 0.981 114.8 38.7 -55.1 -65.0 21.6 26.9 -6.0 79 82 A S H X S+ 0 0 86 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.922 114.6 55.5 -52.8 -48.9 23.1 30.2 -7.2 80 83 A D H X S+ 0 0 32 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 0.890 103.5 56.8 -51.9 -43.3 19.8 31.1 -8.9 81 84 A L H X S+ 0 0 7 -4,-2.5 4,-3.2 -3,-0.3 5,-0.4 0.966 108.9 43.4 -53.4 -60.1 18.0 30.7 -5.5 82 85 A A H X S+ 0 0 43 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.940 115.2 48.9 -51.6 -54.2 20.2 33.2 -3.7 83 86 A E H X S+ 0 0 114 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.878 115.9 45.7 -54.7 -40.1 20.1 35.7 -6.5 84 87 A L H X S+ 0 0 11 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.989 114.4 43.6 -67.5 -62.2 16.3 35.3 -6.6 85 88 A I H X S+ 0 0 4 -4,-3.2 4,-3.1 1,-0.2 5,-0.2 0.841 114.4 55.1 -52.4 -35.5 15.6 35.5 -2.8 86 89 A N H X S+ 0 0 82 -4,-2.9 4,-2.2 -5,-0.4 -1,-0.2 0.982 107.4 45.2 -62.7 -59.8 18.0 38.4 -2.7 87 90 A K H X S+ 0 0 42 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.878 117.3 47.8 -51.9 -41.1 16.3 40.5 -5.3 88 91 A M H X S+ 0 0 2 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.966 111.3 47.2 -65.7 -54.6 13.0 39.7 -3.7 89 92 A K H X S+ 0 0 85 -4,-3.1 4,-0.7 -5,-0.2 -1,-0.2 0.769 110.9 57.6 -58.6 -25.4 14.1 40.5 -0.1 90 93 A L H >X S+ 0 0 31 -4,-2.2 4,-2.4 -5,-0.2 3,-1.9 0.976 102.9 47.9 -69.7 -57.8 15.6 43.7 -1.6 91 94 A A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.760 104.0 66.1 -54.9 -24.9 12.4 45.1 -3.0 92 95 A Q H 3< S+ 0 0 64 -4,-1.4 -1,-0.3 1,-0.2 3,-0.2 0.826 114.7 27.4 -67.0 -32.1 10.9 44.3 0.3 93 96 A Q H << S+ 0 0 105 -3,-1.9 3,-0.3 -4,-0.7 4,-0.3 0.609 116.1 62.4-102.7 -18.6 13.1 46.9 2.0 94 97 A Y S < S+ 0 0 67 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.017 88.6 75.6 -95.8 27.0 13.5 49.1 -1.1 95 98 A V S S+ 0 0 40 -3,-0.2 -1,-0.2 -5,-0.2 5,-0.2 0.734 87.6 53.3-104.7 -34.2 9.8 49.9 -1.2 96 99 A M S S+ 0 0 158 -3,-0.3 -2,-0.1 -4,-0.2 -3,-0.1 0.667 113.6 47.7 -75.4 -16.9 9.5 52.4 1.7 97 100 A T S S- 0 0 66 -4,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.938 113.5-100.4 -85.5 -77.4 12.3 54.4 0.1 98 101 A S S S+ 0 0 103 -4,-0.5 2,-2.6 0, 0.0 3,-0.4 0.146 93.1 98.5 177.4 -33.2 11.5 54.9 -3.6 99 102 A L > + 0 0 68 1,-0.2 4,-0.6 2,-0.1 -3,-0.1 -0.406 48.5 122.8 -75.6 68.0 13.7 52.4 -5.5 100 103 A Q H > S+ 0 0 40 -2,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.918 70.9 40.5 -91.6 -65.9 10.8 49.9 -5.9 101 104 A Q H > S+ 0 0 112 -3,-0.4 4,-2.5 1,-0.2 5,-0.1 0.792 108.2 70.6 -54.5 -28.6 10.4 49.3 -9.6 102 105 A E H >> S+ 0 0 87 2,-0.2 4,-1.5 1,-0.2 3,-1.1 0.980 102.8 35.7 -52.0 -73.1 14.2 49.4 -9.9 103 106 A Y H 3X S+ 0 0 35 -4,-0.6 4,-1.8 1,-0.3 -1,-0.2 0.794 116.1 60.0 -52.9 -28.9 14.9 46.1 -8.1 104 107 A K H 3X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -1,-0.3 0.879 103.3 50.4 -67.9 -38.8 11.7 44.8 -9.8 105 108 A K H < S+ 0 0 32 -4,-3.0 3,-2.1 2,-0.2 4,-0.5 0.983 117.5 46.8 -73.0 -61.8 15.5 18.9 -23.4 125 128 A I H >X S+ 0 0 4 -4,-1.8 3,-1.7 -5,-0.3 4,-1.5 0.784 99.3 75.0 -51.5 -28.0 15.4 15.5 -21.8 126 129 A D H 3X S+ 0 0 34 -4,-2.1 4,-2.8 1,-0.3 5,-0.3 0.874 85.4 61.7 -53.0 -40.3 12.3 14.9 -23.9 127 130 A Q H S+ 0 0 7 -3,-1.7 4,-1.3 -4,-0.5 -2,-0.2 0.969 110.9 42.2 -74.5 -57.3 16.0 11.5 -25.2 129 132 A R H X S+ 0 0 99 -4,-1.5 4,-1.9 1,-0.2 3,-0.4 0.898 118.0 48.5 -56.8 -42.9 12.8 9.7 -24.4 130 133 A L H X S+ 0 0 82 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.915 104.3 58.5 -64.6 -44.2 11.4 10.5 -27.8 131 134 A K H < S+ 0 0 148 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.796 108.5 48.6 -55.9 -28.8 14.6 9.3 -29.6 132 135 A M H X S+ 0 0 80 -4,-1.3 4,-1.7 -3,-0.4 3,-0.3 0.929 110.2 48.4 -77.4 -48.7 14.0 5.9 -27.9 133 136 A I H < S+ 0 0 69 -4,-1.9 2,-2.5 1,-0.3 -2,-0.2 0.967 106.7 56.4 -55.7 -58.5 10.3 5.6 -28.9 134 137 A S T < S+ 0 0 101 -4,-2.4 -1,-0.3 1,-0.2 -4,-0.0 -0.410 114.2 38.0 -76.5 67.7 10.8 6.5 -32.5 135 138 A Q T 4 S- 0 0 167 -2,-2.5 2,-0.2 -3,-0.3 -1,-0.2 0.052 120.9 -29.1-172.9 -59.1 13.4 3.7 -33.1 136 139 A S S < S+ 0 0 97 -4,-1.7 3,-0.2 1,-0.1 -2,-0.0 -0.841 109.7 23.0-178.7 139.9 12.7 0.5 -31.3 137 140 A R S S- 0 0 201 -2,-0.2 2,-0.9 1,-0.2 -1,-0.1 0.998 71.9-141.6 60.2 73.3 11.0 -0.8 -28.1 138 141 A P 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -5,-0.1 -0.532 360.0 360.0 -69.8 102.5 8.6 2.1 -27.4 139 142 A H 0 0 185 -2,-0.9 -3,-0.1 -10,-0.2 -7,-0.0 -0.881 360.0 360.0-172.8 360.0 8.6 2.5 -23.6 140 ! 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 0.0 141 169 A S > 0 0 137 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.9 27.1 22.2 0.8 142 170 A A H >> + 0 0 49 1,-0.2 4,-1.7 2,-0.2 3,-0.5 0.963 360.0 49.5 -67.7 -53.9 24.2 22.7 -1.6 143 171 A T H 3> S+ 0 0 107 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.771 102.5 67.7 -57.0 -25.8 21.5 21.6 0.8 144 172 A R H 3> S+ 0 0 165 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.957 102.2 42.0 -59.6 -53.7 23.0 23.9 3.3 145 173 A E H X S+ 0 0 117 -4,-3.2 4,-1.7 -5,-0.2 3,-0.7 0.970 112.5 44.8 -58.6 -57.6 19.5 28.1 5.5 149 177 A L H 3X S+ 0 0 48 -4,-3.1 4,-1.5 1,-0.2 -1,-0.2 0.839 106.0 64.6 -56.4 -34.2 17.6 30.4 3.2 150 178 A M H 3X S+ 0 0 69 -4,-1.4 4,-1.7 -5,-0.3 3,-0.3 0.915 104.5 43.9 -55.8 -46.3 14.5 28.3 4.1 151 179 A A H