==== 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 2L6G . COMPND 2 MOLECULE: FOCAL ADHESION KINASE 1, LINKER, PAXILLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS, UNDEFINED, GALLUS GALLU . AUTHOR C.M.BERTOLUCCI,C.GUIBAO,C.ZHANG,J.ZHENG . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 85.1 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 . 1 0.6 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 . 20 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 70.2 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 0 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 0 243 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 2.1 -0.0 -1.2 2 5 A A + 0 0 93 1,-0.6 2,-0.2 0, 0.0 0, 0.0 0.482 360.0 1.4-131.9 -75.5 2.5 -2.7 -3.8 3 6 A N - 0 0 108 1,-0.0 -1,-0.6 0, 0.0 3,-0.2 -0.657 60.4-118.0-117.8 174.8 4.8 -2.1 -6.8 4 7 A L S S+ 0 0 143 -2,-0.2 4,-0.5 1,-0.2 3,-0.1 0.006 88.7 97.4-101.6 26.9 7.2 0.7 -7.9 5 8 A D + 0 0 96 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.106 62.7 80.9-104.7 33.8 5.2 1.3 -11.1 6 9 A R S > S+ 0 0 183 -3,-0.2 4,-1.3 2,-0.1 -1,-0.1 0.817 95.3 36.0-102.7 -48.0 3.2 4.2 -9.7 7 10 A S H > S+ 0 0 26 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.852 111.4 61.8 -75.1 -36.2 5.6 7.1 -9.9 8 11 A N H > S+ 0 0 17 -4,-0.5 4,-1.0 1,-0.2 -1,-0.2 0.845 112.0 38.8 -58.5 -34.6 7.1 5.9 -13.2 9 12 A D H > S+ 0 0 94 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.774 109.4 62.6 -85.9 -29.7 3.7 6.2 -14.8 10 13 A K H >X S+ 0 0 130 -4,-1.3 4,-2.7 2,-0.2 3,-0.6 0.966 109.2 38.6 -59.5 -55.9 2.8 9.4 -13.0 11 14 A V H 3X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.916 114.7 53.8 -61.9 -44.8 5.6 11.5 -14.5 12 15 A Y H 3< S+ 0 0 73 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.2 0.700 113.3 46.7 -63.6 -18.4 5.1 9.8 -17.9 13 16 A E H XX S+ 0 0 113 -4,-1.0 4,-2.3 -3,-0.6 3,-1.6 0.916 110.5 46.7 -87.9 -53.6 1.5 10.9 -17.6 14 17 A N H 3X S+ 0 0 44 -4,-2.7 4,-2.3 1,-0.3 5,-0.3 0.889 105.0 62.5 -56.2 -41.5 1.8 14.5 -16.5 15 18 A V H 3< S+ 0 0 2 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.3 0.747 110.8 41.2 -56.7 -23.2 4.4 15.1 -19.2 16 19 A T H <> S+ 0 0 4 -3,-1.6 4,-1.7 -5,-0.2 3,-0.4 0.889 110.3 53.5 -90.8 -49.2 1.7 14.2 -21.7 17 20 A G H >X S+ 0 0 40 -4,-2.3 4,-1.5 1,-0.2 3,-0.7 0.934 106.3 52.9 -51.5 -53.5 -1.3 16.0 -20.2 18 21 A L H 3X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.855 107.0 54.6 -51.8 -37.5 0.5 19.4 -20.0 19 22 A V H 3> S+ 0 0 1 -3,-0.4 4,-1.9 -4,-0.4 -1,-0.3 0.866 100.9 58.8 -65.3 -37.0 1.3 18.9 -23.7 20 23 A K H X S+ 0 0 137 -4,-2.1 4,-1.6 -5,-0.2 3,-1.6 0.951 110.5 44.8 -51.8 -56.8 -5.2 23.2 -27.2 25 28 A M H 3< S+ 0 0 30 -4,-2.9 4,-0.3 1,-0.3 -1,-0.2 0.860 107.1 60.7 -56.9 -37.1 -4.6 26.7 -26.0 26 29 A S H 3< S+ 0 0 0 -4,-0.9 -1,-0.3 -5,-0.4 4,-0.2 0.738 103.9 52.6 -63.2 -22.1 -2.5 27.3 -29.1 27 30 A S H << S+ 0 0 60 -3,-1.6 3,-0.5 -4,-1.0 -2,-0.2 0.949 120.2 28.2 -78.4 -53.7 -5.6 26.5 -31.2 28 31 A K S X S+ 0 0 139 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.104 89.8 111.8 -94.7 21.5 -8.0 29.0 -29.5 29 32 A I T 4 S+ 0 0 6 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.889 76.7 50.0 -60.7 -40.6 -5.2 31.3 -28.6 30 33 A Q T 4 S+ 0 0 81 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.1 0.985 117.5 36.4 -61.5 -61.3 -6.5 33.9 -31.1 31 34 A P T 4 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.557 86.1 136.2 -69.8 -7.3 -10.1 33.9 -29.9 32 35 A A < - 0 0 6 -4,-1.0 -3,-0.1 -7,-0.2 5,-0.0 -0.211 49.7-142.4 -47.5 107.1 -8.8 33.5 -26.4 33 36 A P >> - 0 0 50 0, 0.0 4,-0.9 0, 0.0 3,-0.6 -0.138 20.8-106.7 -69.8 168.5 -11.0 35.9 -24.4 34 37 A P H 3> S+ 0 0 98 0, 0.0 4,-0.7 0, 0.0 -2,-0.1 0.693 120.6 55.5 -69.8 -19.2 -9.8 38.1 -21.5 35 38 A E H 34 S+ 0 0 162 1,-0.2 5,-0.1 2,-0.2 -3,-0.1 0.695 108.3 46.8 -85.9 -21.6 -11.7 35.9 -19.1 36 39 A E H <> S+ 0 0 106 -3,-0.6 4,-1.6 2,-0.1 -1,-0.2 0.591 101.3 67.4 -93.6 -14.2 -9.9 32.7 -20.4 37 40 A Y H X S+ 0 0 11 -4,-0.9 4,-1.9 2,-0.2 5,-0.2 0.902 94.6 56.0 -72.0 -42.7 -6.5 34.3 -20.2 38 41 A V H X S+ 0 0 89 -4,-0.7 4,-0.9 1,-0.2 3,-0.2 0.960 117.2 33.7 -53.3 -57.6 -6.5 34.6 -16.4 39 42 A P H > S+ 0 0 50 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.801 108.3 70.9 -69.7 -30.2 -7.0 30.9 -15.9 40 43 A M H >X S+ 0 0 34 -4,-1.6 4,-1.6 1,-0.2 3,-0.7 0.939 98.7 46.7 -51.7 -53.5 -5.0 30.0 -19.0 41 44 A V H 3X S+ 0 0 17 -4,-1.9 4,-2.9 1,-0.3 -1,-0.2 0.870 106.2 60.1 -57.9 -38.3 -1.8 31.0 -17.3 42 45 A K H 3X S+ 0 0 151 -4,-0.9 4,-1.2 -5,-0.2 -1,-0.3 0.852 103.9 51.8 -58.8 -35.7 -2.8 29.0 -14.2 43 46 A E H XX S+ 0 0 117 -4,-1.6 4,-1.5 -3,-0.7 3,-0.7 0.981 113.9 39.3 -65.4 -59.1 -2.9 25.9 -16.4 44 47 A V H 3X S+ 0 0 13 -4,-1.6 4,-1.9 1,-0.3 5,-0.2 0.875 112.3 59.0 -59.3 -38.8 0.5 26.2 -17.9 45 48 A G H 3X S+ 0 0 14 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.3 0.814 103.7 52.2 -61.1 -30.6 1.9 27.3 -14.6 46 49 A L H X S+ 0 0 46 -4,-2.9 4,-3.3 1,-0.2 3,-0.5 0.895 102.9 62.7 -65.1 -41.3 4.4 19.9 -11.4 51 54 A L H 3X S+ 0 0 3 -4,-3.0 4,-2.7 1,-0.3 5,-0.3 0.871 97.8 58.4 -51.7 -40.0 7.2 18.8 -13.7 52 55 A L H 3X S+ 0 0 57 -4,-1.5 4,-1.3 -3,-0.2 -1,-0.3 0.912 113.3 37.3 -57.5 -45.1 9.7 19.8 -11.0 53 56 A A H X S+ 0 0 5 -4,-2.7 4,-1.2 1,-0.2 3,-0.5 0.862 104.6 65.9 -65.2 -36.7 11.0 14.5 -12.0 56 59 A D H >< S+ 0 0 90 -4,-1.3 3,-0.5 -5,-0.3 -1,-0.2 0.901 108.0 39.1 -51.7 -45.4 12.0 14.7 -8.4 57 60 A E H 3X S+ 0 0 53 -4,-1.7 4,-1.5 -3,-0.3 -1,-0.3 0.637 105.6 69.5 -80.1 -15.0 10.4 11.3 -7.8 58 61 A S H - 0 0 26 0, 0.0 3,-0.7 0, 0.0 2,-0.2 -0.457 48.9 -98.5 -69.8 134.2 18.4 3.9 -12.5 64 67 A A T 3 S+ 0 0 98 1,-0.2 -5,-0.0 -2,-0.2 0, 0.0 -0.340 96.6 83.6 -55.7 114.8 21.2 6.4 -11.7 65 68 A S T 3 S+ 0 0 60 -2,-0.2 3,-0.3 -3,-0.1 -1,-0.2 0.153 82.3 52.2 178.0 -32.6 22.7 7.4 -15.0 66 69 A T S <> S+ 0 0 19 -3,-0.7 4,-1.2 1,-0.2 59,-0.1 -0.011 72.0 108.6-111.4 27.2 20.5 10.1 -16.6 67 70 A H H > + 0 0 90 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.709 62.4 77.7 -74.9 -20.6 20.6 12.4 -13.5 68 71 A R H > S+ 0 0 191 -3,-0.3 4,-1.9 2,-0.2 5,-0.2 0.972 104.0 30.0 -51.4 -66.5 22.8 14.8 -15.4 69 72 A E H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 117.6 60.3 -62.5 -39.7 20.1 16.4 -17.5 70 73 A I H X S+ 0 0 9 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.918 106.1 46.8 -54.2 -47.6 17.5 15.7 -14.8 71 74 A E H >X S+ 0 0 106 -4,-3.2 3,-1.0 1,-0.2 4,-1.0 0.959 113.6 46.2 -60.2 -53.8 19.5 17.9 -12.4 72 75 A M H 3X S+ 0 0 127 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.763 107.4 61.5 -61.0 -24.6 20.0 20.7 -14.8 73 76 A A H 3X S+ 0 0 10 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.3 0.821 97.2 59.8 -71.3 -31.8 16.3 20.4 -15.7 74 77 A Q H X S+ 0 0 89 -4,-1.6 4,-1.6 1,-0.2 3,-0.6 0.941 109.1 48.8 -52.0 -53.9 12.2 27.3 -12.4 79 82 A S H 3X S+ 0 0 65 -4,-1.7 4,-2.7 1,-0.3 5,-0.2 0.934 107.3 54.8 -52.7 -51.7 13.7 29.9 -14.8 80 83 A D H 3X S+ 0 0 43 -4,-2.4 4,-2.9 1,-0.2 -1,-0.3 0.835 105.2 57.7 -52.1 -34.6 11.4 28.8 -17.6 81 84 A L H X S+ 0 0 73 -4,-1.9 4,-1.7 1,-0.2 3,-0.8 0.934 119.4 52.2 -57.7 -49.2 6.0 37.3 -21.5 88 91 A M H 3X S+ 0 0 4 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.877 104.8 57.0 -55.5 -39.7 2.5 35.8 -21.2 89 92 A K H 3X S+ 0 0 117 -4,-2.0 4,-0.5 -5,-0.3 -1,-0.3 0.836 104.1 54.0 -61.5 -33.2 1.7 38.4 -18.5 90 93 A L H XX S+ 0 0 57 -4,-1.3 4,-2.3 -3,-0.8 3,-1.9 0.944 103.1 53.9 -66.9 -49.4 2.6 41.1 -21.0 91 94 A A H 3< S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.868 99.2 63.8 -52.9 -39.5 0.2 39.9 -23.7 92 95 A Q H 3< S+ 0 0 58 -4,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.778 114.4 33.2 -56.8 -26.7 -2.6 40.0 -21.2 93 96 A Q H << S+ 0 0 128 -3,-1.9 4,-0.3 -4,-0.5 3,-0.3 0.681 116.1 55.7-100.8 -25.4 -2.0 43.7 -21.1 94 97 A Y S < S+ 0 0 103 -4,-2.3 4,-0.4 1,-0.2 9,-0.2 0.033 97.2 68.7 -95.7 25.9 -1.0 44.1 -24.7 95 98 A V S S+ 0 0 37 -3,-0.2 5,-0.2 -5,-0.2 -1,-0.2 0.686 88.5 57.4-111.2 -32.5 -4.2 42.5 -25.9 96 99 A M S S+ 0 0 145 -3,-0.3 -2,-0.1 -4,-0.2 -3,-0.1 0.719 108.6 51.7 -72.2 -21.1 -6.7 45.2 -24.9 97 100 A T S S- 0 0 99 -4,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.978 118.4 -94.8 -77.7 -73.9 -4.8 47.7 -27.1 98 101 A S S > S+ 0 0 87 -4,-0.4 2,-2.6 0, 0.0 3,-0.5 0.158 99.0 94.2-179.6 -34.9 -4.4 46.1 -30.5 99 102 A L T 3> + 0 0 82 1,-0.2 4,-0.7 2,-0.1 -3,-0.1 -0.383 51.5 118.3 -76.9 64.5 -1.0 44.4 -30.6 100 103 A Q H 3> + 0 0 46 -2,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.888 66.3 52.4 -94.3 -54.3 -2.5 41.0 -29.5 101 104 A Q H <> S+ 0 0 144 -3,-0.5 4,-2.2 1,-0.2 5,-0.1 0.828 107.4 59.1 -52.0 -33.8 -1.7 38.7 -32.5 102 105 A E H > S+ 0 0 111 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.991 109.3 37.7 -59.7 -65.6 1.9 39.9 -32.2 103 106 A Y H X S+ 0 0 42 -4,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.792 113.1 62.7 -57.6 -28.0 2.5 38.7 -28.6 104 107 A K H X S+ 0 0 17 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.939 100.6 50.2 -63.4 -48.7 0.4 35.7 -29.4 105 108 A K H X S+ 0 0 106 -4,-2.2 4,-1.6 -3,-0.4 -2,-0.2 0.966 117.1 38.5 -54.0 -59.7 2.8 34.5 -32.1 106 109 A Q H X S+ 0 0 92 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.879 111.5 61.7 -60.0 -39.3 5.9 34.7 -29.9 107 110 A M H X S+ 0 0 6 -4,-2.5 4,-1.9 -5,-0.3 3,-0.4 0.941 103.2 48.1 -52.3 -53.8 3.9 33.5 -26.9 108 111 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.893 104.9 61.3 -55.2 -42.3 3.2 30.1 -28.6 109 112 A T H X S+ 0 0 63 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.912 105.9 46.2 -51.3 -48.0 6.8 29.8 -29.5 110 113 A A H X S+ 0 0 28 -4,-1.8 4,-1.7 -3,-0.4 3,-0.4 0.963 113.3 46.8 -60.6 -54.8 7.8 29.8 -25.9 111 114 A A H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.774 106.0 64.2 -59.0 -26.2 5.1 27.3 -24.8 112 115 A H H X S+ 0 0 32 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.941 104.0 42.9 -63.5 -49.2 6.2 25.2 -27.8 113 116 A A H X S+ 0 0 54 -4,-1.6 4,-2.1 -3,-0.4 -1,-0.2 0.839 114.1 53.5 -66.1 -33.6 9.7 24.6 -26.4 114 117 A L H X S+ 0 0 12 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.953 107.2 49.2 -66.3 -51.5 8.2 23.9 -23.0 115 118 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.943 116.9 41.2 -53.0 -53.9 5.7 21.3 -24.1 116 119 A V H X S+ 0 0 51 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.868 115.0 53.5 -63.4 -37.4 8.4 19.4 -26.0 117 120 A D H X S+ 0 0 65 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.961 105.0 51.8 -62.4 -53.8 10.9 19.9 -23.2 118 121 A A H X S+ 0 0 3 -4,-3.3 4,-0.7 1,-0.2 -1,-0.2 0.859 116.2 42.8 -51.5 -38.5 8.6 18.5 -20.5 119 122 A K H X S+ 0 0 15 -4,-1.5 4,-2.2 -5,-0.3 3,-0.5 0.900 107.9 57.6 -75.6 -43.0 8.1 15.4 -22.7 120 123 A N H X S+ 0 0 67 -4,-2.9 4,-3.2 1,-0.2 5,-0.3 0.808 94.8 70.7 -57.4 -30.0 11.8 15.1 -23.7 121 124 A L H X S+ 0 0 24 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.952 108.8 30.4 -51.7 -57.3 12.6 14.9 -19.9 122 125 A L H X S+ 0 0 11 -4,-0.7 4,-1.7 -3,-0.5 -1,-0.2 0.855 116.5 60.8 -71.8 -35.8 11.1 11.4 -19.6 123 126 A D H X S+ 0 0 50 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.904 107.5 45.4 -57.7 -43.6 12.0 10.5 -23.2 124 127 A V H >< S+ 0 0 27 -4,-3.2 3,-1.9 1,-0.2 4,-0.5 0.985 113.5 45.7 -64.4 -60.7 15.7 11.1 -22.4 125 128 A I H >X S+ 0 0 6 -4,-1.7 4,-1.4 1,-0.3 3,-1.3 0.755 98.7 76.9 -54.9 -24.1 15.8 9.2 -19.1 126 129 A D H 3X S+ 0 0 52 -4,-1.7 4,-1.6 1,-0.3 -1,-0.3 0.874 84.7 61.1 -54.7 -39.7 13.8 6.5 -21.0 127 130 A Q H S+ 0 0 3 -3,-1.3 4,-1.5 -4,-0.5 -1,-0.2 0.896 101.4 58.5 -72.9 -41.8 18.4 4.6 -19.2 129 132 A R H X S+ 0 0 86 -4,-1.4 4,-1.8 1,-0.2 3,-0.3 0.905 111.5 41.6 -54.2 -44.9 15.5 2.5 -18.2 130 133 A L H X S+ 0 0 96 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.797 103.6 69.1 -73.7 -29.2 16.1 0.1 -21.2 131 134 A K H < S+ 0 0 115 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.884 108.1 36.6 -56.0 -40.8 19.8 0.3 -20.6 132 135 A M H X S+ 0 0 86 -4,-1.5 4,-2.1 -3,-0.3 3,-0.4 0.932 119.5 47.3 -78.0 -49.7 19.4 -1.7 -17.4 133 136 A I H < S+ 0 0 54 -4,-1.8 2,-2.5 1,-0.3 -2,-0.2 0.978 109.6 52.1 -55.2 -63.4 16.6 -4.0 -18.6 134 137 A S T < S+ 0 0 84 -4,-2.5 -1,-0.3 1,-0.2 -4,-0.1 -0.418 119.1 34.2 -76.4 68.6 18.2 -4.9 -21.9 135 138 A Q T 4 S- 0 0 162 -2,-2.5 2,-0.3 -3,-0.4 -1,-0.2 -0.000 122.3 -23.9-177.2 -59.1 21.5 -6.0 -20.3 136 139 A S S < S+ 0 0 85 -4,-2.1 -2,-0.0 1,-0.2 0, 0.0 -0.888 110.3 23.7-174.8 142.7 21.1 -7.6 -16.9 137 140 A R S S- 0 0 214 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