==== 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 2L6F . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1, LINKER1, PAXILLIN, LINKE . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS, UNDEFINED; . AUTHOR C.M.BERTOLUCCI,C.GUIBAO,C.ZHANG,J.ZHENG . 176 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 79.5 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 71.0 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+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 1 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 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.3 2.1 -0.0 -1.2 2 5 A A + 0 0 86 3,-0.0 3,-0.2 1,-0.0 0, 0.0 -0.054 360.0 89.1-140.8 33.0 2.8 3.7 -1.0 3 6 A N S S+ 0 0 149 1,-0.1 3,-0.2 2,-0.0 -1,-0.0 0.684 80.8 59.0-102.1 -26.3 5.6 3.9 1.6 4 7 A L S > S+ 0 0 147 1,-0.2 4,-0.5 2,-0.1 -1,-0.1 -0.146 72.3 107.1 -95.8 37.9 8.5 3.6 -0.8 5 8 A D T 4 + 0 0 95 -3,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.017 63.5 72.5-102.5 25.8 7.5 6.7 -2.7 6 9 A R T > S+ 0 0 223 -3,-0.2 4,-1.2 2,-0.1 -1,-0.1 0.819 101.3 33.8-103.4 -50.1 10.4 8.7 -1.3 7 10 A S H > S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.805 111.3 64.9 -76.9 -30.8 13.5 7.4 -3.0 8 11 A N H X S+ 0 0 36 -4,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.891 111.1 36.0 -58.7 -41.2 11.6 6.6 -6.2 9 12 A D H > S+ 0 0 70 2,-0.2 4,-1.5 1,-0.1 -1,-0.2 0.759 110.7 64.6 -83.0 -27.4 11.0 10.4 -6.7 10 13 A K H X S+ 0 0 113 -4,-1.2 4,-3.0 2,-0.2 3,-0.5 0.966 103.9 43.9 -59.7 -55.7 14.4 11.3 -5.3 11 14 A V H X S+ 0 0 2 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.887 115.9 48.7 -57.3 -41.2 16.4 9.6 -8.0 12 15 A Y H < S+ 0 0 62 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.744 113.5 49.3 -71.2 -23.4 14.1 11.0 -10.6 13 16 A E H >X S+ 0 0 104 -4,-1.5 4,-2.3 -3,-0.5 3,-2.2 0.944 107.1 50.3 -79.9 -53.4 14.4 14.5 -9.0 14 17 A N H 3X S+ 0 0 44 -4,-3.0 4,-2.4 1,-0.3 5,-0.4 0.883 102.2 63.5 -52.2 -41.8 18.2 14.6 -8.8 15 18 A V H 3< S+ 0 0 5 -4,-1.6 -1,-0.3 -5,-0.3 4,-0.3 0.740 111.2 39.5 -56.0 -22.5 18.4 13.7 -12.5 16 19 A T H <> S+ 0 0 5 -3,-2.2 4,-1.7 -4,-0.2 3,-0.3 0.877 112.2 52.1 -93.2 -49.4 16.6 17.0 -13.1 17 20 A G H >X S+ 0 0 37 -4,-2.3 4,-1.4 1,-0.2 3,-0.7 0.941 107.0 52.8 -52.9 -54.0 18.3 19.3 -10.6 18 21 A L H 3X S+ 0 0 23 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.847 107.5 54.4 -51.5 -36.4 21.8 18.4 -11.7 19 22 A V H 3> S+ 0 0 3 -5,-0.4 4,-1.7 -3,-0.3 -1,-0.3 0.869 100.6 58.9 -66.5 -37.5 20.7 19.3 -15.2 20 23 A K H X S+ 0 0 130 -4,-1.8 3,-1.6 1,-0.2 4,-1.5 0.950 111.0 44.3 -51.1 -57.2 23.2 27.5 -15.6 25 28 A M H 3< S+ 0 0 18 -4,-2.9 4,-0.2 1,-0.3 -1,-0.2 0.862 108.2 59.4 -57.0 -37.4 27.0 27.2 -15.2 26 29 A S H 3< S+ 0 0 0 -4,-0.9 -1,-0.3 -5,-0.4 4,-0.3 0.716 103.1 55.1 -64.9 -20.1 27.3 26.9 -19.0 27 30 A S H << S+ 0 0 78 -3,-1.6 3,-0.4 -4,-1.0 -2,-0.2 0.938 120.7 25.5 -78.1 -51.0 25.6 30.3 -19.2 28 31 A K S X S+ 0 0 80 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.067 90.2 112.6-100.7 22.8 28.0 32.2 -17.0 29 32 A I T 4 S+ 0 0 4 -4,-0.2 -1,-0.2 2,-0.2 -3,-0.1 0.892 76.5 50.6 -61.0 -41.2 30.9 29.8 -17.7 30 33 A Q T 4 S+ 0 0 80 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.1 0.985 117.6 35.9 -60.4 -61.6 32.7 32.5 -19.6 31 34 A P T 4 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.569 86.5 135.2 -69.8 -8.2 32.5 35.2 -16.9 32 35 A A < - 0 0 1 -4,-1.0 -3,-0.1 -7,-0.2 5,-0.0 -0.212 50.1-143.1 -47.7 106.9 32.9 32.4 -14.4 33 36 A P > - 0 0 50 0, 0.0 4,-1.3 0, 0.0 3,-0.4 -0.123 21.9-105.0 -69.8 169.7 35.4 34.0 -11.9 34 37 A P H > S+ 0 0 71 0, 0.0 4,-0.8 0, 0.0 -2,-0.1 0.682 121.4 55.2 -69.8 -18.2 38.2 32.0 -10.1 35 38 A E H 4 S+ 0 0 168 2,-0.2 -3,-0.1 1,-0.1 5,-0.0 0.730 112.2 41.1 -86.2 -25.1 36.2 32.2 -6.9 36 39 A E H > S+ 0 0 90 -3,-0.4 4,-1.4 2,-0.1 -1,-0.1 0.611 106.6 64.6 -95.5 -16.5 33.1 30.6 -8.5 37 40 A Y H X S+ 0 0 3 -4,-1.3 4,-1.5 2,-0.2 5,-0.2 0.900 95.2 57.7 -72.9 -42.4 35.1 28.1 -10.4 38 41 A V H X S+ 0 0 70 -4,-0.8 4,-0.6 1,-0.2 3,-0.4 0.955 116.0 34.1 -51.7 -57.6 36.4 26.3 -7.3 39 42 A P H >> S+ 0 0 47 0, 0.0 4,-1.7 0, 0.0 3,-0.5 0.795 105.2 74.7 -69.8 -29.4 32.9 25.6 -6.0 40 43 A M H 3X S+ 0 0 21 -4,-1.4 4,-1.7 1,-0.3 3,-0.2 0.901 95.8 49.3 -49.8 -46.5 31.5 25.1 -9.5 41 44 A V H 3X S+ 0 0 4 -4,-1.5 4,-3.2 -3,-0.4 -1,-0.3 0.831 103.7 61.9 -63.6 -32.6 33.3 21.7 -9.7 42 45 A K H < S+ 0 0 70 -4,-1.8 3,-0.6 -5,-0.3 -1,-0.2 0.915 110.0 35.6 -51.1 -48.6 21.4 2.5 -6.9 57 60 A E H 3X S+ 0 0 79 -4,-1.8 4,-0.7 -3,-0.4 -1,-0.3 0.612 108.9 68.1 -81.3 -13.0 18.1 2.6 -4.9 58 61 A S H 3X S+ 0 0 2 -4,-1.0 4,-1.5 -3,-0.3 -1,-0.2 0.638 78.2 84.2 -79.7 -15.0 16.3 3.2 -8.2 59 62 A L H X< S+ 0 0 69 -4,-1.1 3,-0.7 -3,-0.6 -1,-0.2 0.959 100.4 31.6 -50.1 -60.2 17.1 -0.3 -9.3 60 63 A P H 34 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.798 108.2 71.6 -69.8 -29.8 14.2 -1.9 -7.4 61 64 A V H 3< S+ 0 0 49 -4,-0.7 -2,-0.2 2,-0.1 -3,-0.1 0.823 99.9 54.3 -56.0 -32.3 12.0 1.2 -7.9 62 65 A L S << S- 0 0 18 -4,-1.5 2,-0.1 -3,-0.7 64,-0.1 -0.674 101.0 -91.6-104.0 159.3 11.8 0.3 -11.6 63 66 A P > - 0 0 38 0, 0.0 3,-0.8 0, 0.0 2,-0.3 -0.424 49.2 -97.0 -69.8 139.2 10.6 -3.0 -13.2 64 67 A A T 3 S+ 0 0 100 1,-0.2 -5,-0.0 -2,-0.1 0, 0.0 -0.397 96.6 83.2 -59.6 115.1 13.2 -5.6 -13.9 65 68 A S T 3 S+ 0 0 76 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.2 0.155 82.7 52.2 178.1 -32.2 14.2 -5.2 -17.6 66 69 A T S <> S+ 0 0 7 -3,-0.8 4,-2.5 1,-0.1 5,-0.2 -0.010 70.3 115.0-111.7 27.1 16.8 -2.4 -17.8 67 70 A H H > S+ 0 0 98 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.929 73.6 54.7 -61.7 -47.0 19.1 -3.9 -15.2 68 71 A R H > S+ 0 0 184 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.952 113.1 40.7 -51.5 -57.6 21.9 -4.5 -17.8 69 72 A E H > S+ 0 0 110 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.923 115.0 52.6 -58.4 -46.8 21.9 -0.8 -19.0 70 73 A I H X S+ 0 0 5 -4,-2.5 4,-1.3 2,-0.2 -1,-0.2 0.907 109.8 49.2 -56.3 -44.7 21.5 0.4 -15.4 71 74 A E H >X S+ 0 0 122 -4,-3.2 4,-1.0 1,-0.2 3,-0.8 0.959 113.2 44.4 -60.3 -54.0 24.5 -1.7 -14.3 72 75 A M H 3X S+ 0 0 136 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.785 106.9 63.5 -61.9 -27.3 26.8 -0.5 -17.1 73 76 A A H 3X S+ 0 0 12 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.3 0.850 95.3 60.1 -65.9 -35.0 25.5 3.1 -16.4 74 77 A Q H X S+ 0 0 55 -4,-1.9 4,-1.6 1,-0.2 3,-1.0 0.949 117.7 45.1 -51.9 -56.2 38.7 19.4 -17.6 88 91 A M H 3X S+ 0 0 7 -4,-2.9 4,-1.3 1,-0.3 -1,-0.2 0.865 107.9 59.4 -57.0 -37.6 37.3 21.9 -15.1 89 92 A K H 3X S+ 0 0 75 -4,-2.1 4,-0.7 -5,-0.4 -1,-0.3 0.811 103.5 53.4 -61.7 -30.1 40.3 21.4 -12.9 90 93 A L H XX S+ 0 0 48 -4,-1.5 4,-2.4 -3,-1.0 3,-1.8 0.970 105.8 48.6 -69.5 -55.8 42.5 22.6 -15.9 91 94 A A H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.761 103.3 66.2 -56.1 -24.9 40.6 25.9 -16.5 92 95 A Q H 3< S+ 0 0 56 -4,-1.3 -1,-0.3 -5,-0.2 3,-0.2 0.827 114.5 27.6 -66.8 -32.0 41.0 26.4 -12.7 93 96 A Q H << S+ 0 0 154 -3,-1.8 3,-0.4 -4,-0.7 4,-0.3 0.618 116.4 61.6-102.2 -19.4 44.7 26.7 -13.1 94 97 A Y S X S+ 0 0 88 -4,-2.4 4,-0.5 1,-0.2 9,-0.2 0.028 89.1 75.4 -95.5 26.3 44.7 28.0 -16.7 95 98 A V T 4 S+ 0 0 30 -3,-0.2 5,-0.2 -5,-0.2 -1,-0.2 0.721 86.4 55.3-104.7 -32.5 42.8 31.1 -15.7 96 99 A M T 4 S+ 0 0 155 -3,-0.4 -2,-0.1 -4,-0.2 -3,-0.1 0.710 112.3 47.3 -73.8 -20.5 45.6 33.1 -14.0 97 100 A T T 4 S- 0 0 76 -4,-0.3 -2,-0.1 2,-0.1 -3,-0.1 0.959 117.7 -95.2 -82.7 -74.3 47.6 32.7 -17.2 98 101 A S S < S+ 0 0 100 -4,-0.5 2,-2.6 0, 0.0 3,-0.4 0.158 97.9 95.0-179.8 -34.5 45.4 33.6 -20.1 99 102 A L > + 0 0 74 1,-0.2 4,-0.7 2,-0.1 -3,-0.1 -0.382 51.5 120.9 -76.5 64.6 43.9 30.4 -21.5 100 103 A Q H > S+ 0 0 40 -2,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.926 72.2 38.7 -90.2 -67.2 40.7 30.7 -19.4 101 104 A Q H > S+ 0 0 113 -3,-0.4 4,-1.9 1,-0.2 -2,-0.1 0.819 112.6 64.1 -54.2 -31.9 37.8 30.9 -21.9 102 105 A E H >> S+ 0 0 121 -4,-0.2 4,-1.0 1,-0.2 3,-0.8 0.984 106.4 37.5 -56.0 -65.8 39.7 28.3 -23.9 103 106 A Y H 3X S+ 0 0 47 -4,-0.7 4,-1.5 1,-0.3 -1,-0.2 0.792 111.6 64.5 -57.9 -28.1 39.6 25.5 -21.4 104 107 A K H 3X S+ 0 0 3 -4,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.899 93.6 59.5 -62.8 -42.0 36.1 26.6 -20.5 105 108 A K H < S+ 0 0 44 -4,-3.0 3,-2.3 1,-0.2 4,-0.4 0.985 113.9 46.8 -65.7 -60.3 15.2 5.0 -21.0 125 128 A I H >X S+ 0 0 8 -4,-1.6 3,-1.7 -5,-0.3 4,-1.5 0.741 96.8 78.6 -54.6 -22.7 14.0 2.9 -18.0 126 129 A D H 3X S+ 0 0 40 -4,-1.6 4,-2.0 1,-0.3 -1,-0.3 0.840 84.6 60.3 -55.5 -34.6 10.9 5.1 -18.2 127 130 A Q H <> S+ 0 0 141 -3,-2.3 4,-1.1 -4,-0.5 -1,-0.3 0.748 103.1 53.6 -65.8 -23.5 9.8 2.9 -21.1 128 131 A A H <> S+ 0 0 11 -3,-1.7 4,-1.4 -4,-0.4 -2,-0.2 0.959 107.8 45.2 -75.6 -55.0 9.9 -0.1 -18.7 129 132 A R H X S+ 0 0 98 -4,-1.5 4,-1.7 1,-0.2 3,-0.2 0.893 119.6 43.3 -56.0 -42.4 7.7 1.3 -15.9 130 133 A L H X S+ 0 0 87 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.813 103.1 67.3 -73.5 -31.0 5.2 2.5 -18.5 131 134 A K H < S+ 0 0 132 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.862 107.2 40.5 -57.0 -37.1 5.4 -0.7 -20.4 132 135 A M H X S+ 0 0 99 -4,-1.4 4,-1.4 -3,-0.2 -2,-0.2 0.943 115.8 48.4 -77.1 -51.4 3.8 -2.5 -17.5 133 136 A I H < S+ 0 0 71 -4,-1.7 2,-2.4 1,-0.3 -2,-0.2 0.958 106.1 58.2 -53.1 -58.1 1.2 0.2 -16.7 134 137 A S T < S+ 0 0 84 -4,-2.8 -1,-0.3 1,-0.2 -4,-0.0 -0.457 111.4 39.4 -76.5 72.8 0.0 0.5 -20.3 135 138 A Q T 4 S- 0 0 156 -2,-2.4 2,-0.3 -3,-0.2 -1,-0.2 0.011 119.7 -25.6-175.8 -59.6 -0.9 -3.1 -20.7 136 139 A S S < S+ 0 0 81 -4,-1.4 -2,-0.0 1,-0.2 0, 0.0 -0.880 109.7 24.1-175.7 142.3 -2.6 -4.6 -17.7 137 140 A R - 0 0 194 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.1 0.998 54.1-175.5 59.6 73.4 -2.8 -4.2 -13.9 138 141 A P 0 0 89 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.754 360.0 360.0 -69.7 -25.1 -1.8 -0.5 -13.6 139 142 A H 0 0 187 -6,-0.1 -2,-0.1 0, 0.0 -6,-0.0 0.037 360.0 360.0 -61.4 360.0 -1.9 -0.8 -9.8 140 ! 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 0.0 141 158 A S 0 0 66 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 83.7 10.3 19.4 -12.9 142 159 A N > - 0 0 104 1,-0.1 4,-1.9 -126,-0.0 5,-0.2 -0.986 360.0-123.9-138.5 147.7 9.0 18.1 -16.2 143 160 A L H > S+ 0 0 62 -2,-0.3 4,-1.5 1,-0.2 3,-0.4 0.940 114.6 49.1 -52.1 -53.5 10.6 16.2 -19.1 144 161 A S H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.894 106.5 57.5 -54.4 -43.0 9.6 18.9 -21.6 145 162 A E H > S+ 0 0 79 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.896 107.1 47.4 -55.5 -43.0 11.1 21.5 -19.3 146 163 A L H X S+ 0 0 11 -4,-1.9 4,-1.9 -3,-0.4 -1,-0.3 0.777 108.8 58.1 -70.0 -26.7 14.5 19.7 -19.4 147 164 A D H X S+ 0 0 83 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.993 109.1 39.1 -66.2 -64.1 14.2 19.5 -23.2 148 165 A R H X S+ 0 0 175 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.930 116.3 52.7 -52.1 -51.2 13.8 23.2 -24.0 149 166 A L H X S+ 0 0 75 -4,-1.8 4,-1.5 -5,-0.3 3,-0.4 0.911 106.8 53.2 -52.0 -47.1 16.4 24.1 -21.4 150 167 A L H X S+ 0 0 18 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.914 102.3 58.3 -55.6 -46.0 18.9 21.6 -22.8 151 168 A L H X S+ 0 0 113 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.878 102.8 54.6 -52.0 -41.2 18.5 23.2 -26.3 152 169 A E H X S+ 0 0 92 -4,-1.5 4,-2.8 -3,-0.4 -1,-0.2 0.921 101.0 57.9 -59.9 -46.0 19.6 26.5 -24.8 153 170 A L H X S+ 0 0 1 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.885 104.1 53.4 -51.9 -42.3 22.8 25.0 -23.4 154 171 A N H X S+ 0 0 68 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.942 111.1 44.2 -59.4 -50.2 23.8 23.9 -27.0 155 172 A A H X S+ 0 0 54 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.882 105.8 63.2 -62.7 -39.5 23.4 27.4 -28.3 156 173 A V H < S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.3 3,-0.2 0.904 107.4 42.2 -51.8 -46.1 25.2 28.9 -25.4 157 174 A Q H < S+ 0 0 67 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.814 102.7 70.1 -71.5 -31.0 28.4 27.0 -26.4 158 175 A H H < S- 0 0 136 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.911 121.1 -33.2 -52.0 -47.0 27.8 27.9 -30.0 159 176 A N < - 0 0 118 -4,-1.6 -1,-0.2 -3,-0.2 0, 0.0 -0.975 69.1 -85.8-170.9 160.6 28.6 31.5 -29.3 160 177 A P - 0 0 53 0, 0.0 -3,-0.0 0, 0.0 -133,-0.0 -0.146 41.9-107.1 -69.8 167.8 28.4 34.3 -26.7 161 178 A P 0 0 133 0, 0.0 -5,-0.0 0, 0.0 0, 0.0 0.677 360.0 360.0 -69.7 -17.8 25.5 36.6 -26.2 162 179 A S 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.271 360.0 360.0 57.6 360.0 27.5 39.5 -27.7 163 ! 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 0.0 164 204 A S > 0 0 113 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.8 37.6 1.1 -8.5 165 205 A A H > + 0 0 28 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.981 360.0 40.6 -67.7 -59.0 34.5 3.4 -8.9 166 206 A T H > S+ 0 0 105 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.826 114.0 57.8 -59.5 -32.3 34.0 4.2 -5.3 167 207 A R H > S+ 0 0 159 2,-0.2 4,-2.9 1,-0.2 3,-0.5 0.972 104.7 47.1 -62.8 -56.7 37.8 4.6 -4.9 168 208 A E H X S+ 0 0 87 -4,-2.1 4,-3.2 1,-0.3 5,-0.3 0.897 109.1 56.3 -52.2 -44.3 38.2 7.2 -7.6 169 209 A L H X S+ 0 0 25 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.891 111.5 43.1 -56.1 -41.9 35.3 9.2 -6.1 170 210 A D H X S+ 0 0 101 -4,-1.6 4,-1.5 -3,-0.5 -2,-0.2 0.935 113.9 49.5 -70.3 -48.0 37.1 9.2 -2.7 171 211 A E H X S+ 0 0 106 -4,-2.9 4,-2.0 1,-0.2 3,-0.3 0.923 109.6 51.8 -57.1 -47.3 40.5 10.1 -4.2 172 212 A L H X S+ 0 0 32 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.867 103.3 60.0 -58.3 -37.8 39.0 12.9 -6.3 173 213 A M H X S+ 0 0 119 -4,-1.3 4,-2.3 -5,-0.3 -1,-0.2 0.910 106.8 45.5 -57.2 -44.8 37.4 14.3 -3.1 174 214 A A H X S+ 0 0 57 -4,-1.5 4,-1.9 -3,-0.3 -1,-0.2 0.904 113.2 49.2 -66.0 -42.7 40.8 14.7 -1.5 175 215 A S H < S+ 0 0 62 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.811 114.7 46.2 -66.8 -30.2 42.3 16.3 -4.6 176 216 A L H < S+ 0 0 26 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.832 108.4 56.2 -80.5 -34.8 39.4 18.7 -4.8 177 217 A S H < 0 0 81 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.977 360.0 360.0 -61.0 -58.9 39.5 19.5 -1.1 178 218 A D < 0 0 174 -4,-1.9 -4,-0.0 -5,-0.1 0, 0.0 0.060 360.0 360.0-126.2 360.0 43.1 20.7 -1.0