==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID TRANSPORT 16-MAY-02 1LS4 . COMPND 2 MOLECULE: APOLIPOPHORIN-III; . SOURCE 2 ORGANISM_SCIENTIFIC: LOCUSTA MIGRATORIA; . AUTHOR D.FAN,J.WANG . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 94.5 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 . 5 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 1 0 0 0 0 1 1 0 1 0 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 1 A R 0 0 231 0, 0.0 2,-1.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 149.3 -9.2 19.3 5.3 2 2 A P - 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.585 360.0 -41.7 -78.2 88.6 -10.9 20.3 1.9 3 3 A D S > >S- 0 0 90 -2,-1.5 3,-0.5 1,-0.2 5,-0.5 0.848 112.7 -60.5 60.0 30.9 -9.0 18.0 -0.5 4 4 A A T 3>5S- 0 0 32 1,-0.3 2,-3.2 -3,-0.2 4,-1.0 0.996 103.9 -44.0 59.6 72.6 -5.8 18.8 1.4 5 5 A A T 345S- 0 0 57 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 -0.315 99.2 -81.9 71.3 -64.4 -5.8 22.6 0.9 6 6 A G T <45S+ 0 0 36 -2,-3.2 -1,-0.2 -3,-0.5 -2,-0.1 0.092 116.6 86.2 156.3 -28.3 -6.7 22.2 -2.8 7 7 A H T 45S+ 0 0 59 -3,-0.4 2,-0.4 2,-0.1 3,-0.4 0.822 71.7 90.8 -68.1 -27.5 -3.4 21.4 -4.7 8 8 A V << + 0 0 35 -4,-1.0 112,-0.1 -5,-0.5 111,-0.0 -0.547 46.8 108.1 -71.3 121.5 -3.9 17.7 -3.8 9 9 A N S > S+ 0 0 75 -2,-0.4 4,-2.4 110,-0.3 -1,-0.2 0.301 71.4 48.7-159.8 -44.5 -5.9 16.1 -6.7 10 10 A I H > S+ 0 0 27 -3,-0.4 4,-3.8 109,-0.3 5,-0.4 0.947 114.9 46.1 -75.4 -47.4 -3.7 13.8 -8.8 11 11 A A H > S+ 0 0 23 108,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.915 120.8 41.0 -61.0 -38.6 -2.3 11.9 -5.8 12 12 A E H > S+ 0 0 81 2,-0.2 4,-0.6 107,-0.1 -2,-0.2 0.882 117.8 47.7 -76.0 -37.7 -5.8 11.7 -4.4 13 13 A A H >< S+ 0 0 55 -4,-2.4 3,-1.4 1,-0.2 4,-0.5 0.970 114.6 44.0 -68.0 -51.9 -7.3 10.9 -7.9 14 14 A V H >X S+ 0 0 12 -4,-3.8 3,-1.8 1,-0.3 4,-1.4 0.849 99.1 75.2 -62.0 -31.0 -4.7 8.2 -8.7 15 15 A Q H 3X S+ 0 0 124 -4,-1.2 4,-1.4 -5,-0.4 -1,-0.3 0.836 85.3 64.5 -51.3 -31.3 -5.2 6.9 -5.1 16 16 A Q H S+ 0 0 16 -3,-1.8 4,-2.0 -4,-0.5 3,-0.7 0.840 101.6 64.2 -75.2 -31.7 -6.5 3.1 -8.7 18 18 A N H 3X S+ 0 0 42 -4,-1.4 4,-2.4 1,-0.3 5,-0.3 0.896 95.6 58.7 -59.6 -37.7 -4.2 2.1 -5.8 19 19 A H H 3X S+ 0 0 130 -4,-1.4 4,-0.8 2,-0.2 -1,-0.3 0.845 108.8 46.9 -61.3 -30.9 -7.1 0.5 -4.0 20 20 A T H XX S+ 0 0 21 -3,-0.7 4,-2.1 -4,-0.6 3,-0.7 0.980 114.0 42.1 -75.3 -61.2 -7.6 -1.8 -7.1 21 21 A I H 3X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.3 5,-0.2 0.904 112.7 55.1 -55.1 -41.9 -4.0 -2.9 -7.8 22 22 A V H 3X S+ 0 0 72 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.3 0.863 108.1 51.4 -61.6 -31.8 -3.4 -3.5 -4.0 23 23 A N H < S+ 0 0 0 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.837 98.2 71.9 -75.7 -30.7 -4.9 -17.7 -5.2 32 32 A L H 3X S+ 0 0 46 -4,-1.5 4,-0.5 -5,-0.3 6,-0.3 0.880 100.0 46.9 -51.6 -38.1 -1.4 -19.3 -5.0 33 33 A G H 3< S+ 0 0 49 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.807 96.0 75.9 -75.6 -30.2 -2.7 -21.5 -2.2 34 34 A L T << S+ 0 0 73 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.944 113.8 14.1 -47.4 -62.8 -6.0 -22.5 -4.0 35 35 A P T 4 S- 0 0 59 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.971 126.3 -55.0 -79.6 -73.5 -4.3 -25.0 -6.5 36 36 A T X - 0 0 66 -4,-0.5 2,-1.4 -5,-0.2 4,-0.8 -0.977 49.6 -90.0-162.5 168.5 -0.8 -25.7 -5.1 37 37 A P T 4 S+ 0 0 106 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 -0.220 120.1 17.3 -81.4 47.6 2.5 -24.0 -4.0 38 38 A D T >4 S+ 0 0 81 -2,-1.4 3,-1.5 -6,-0.3 4,-0.2 0.020 116.6 56.0-174.6 -62.2 3.9 -24.2 -7.5 39 39 A E T >4 S+ 0 0 116 1,-0.3 3,-2.7 2,-0.2 4,-0.5 0.833 90.4 80.6 -60.5 -30.4 1.4 -24.8 -10.4 40 40 A A T >X S+ 0 0 2 -4,-0.8 4,-1.7 1,-0.3 3,-0.8 0.810 72.9 77.8 -47.5 -31.1 -0.5 -21.7 -9.2 41 41 A L H <> S+ 0 0 35 -3,-1.5 4,-3.8 1,-0.2 5,-0.3 0.836 84.9 63.9 -51.0 -30.8 2.1 -19.6 -11.1 42 42 A N H <> S+ 0 0 87 -3,-2.7 4,-2.6 -4,-0.2 5,-0.3 0.950 102.1 46.4 -60.7 -48.4 0.2 -20.6 -14.3 43 43 A L H <> S+ 0 0 44 -3,-0.8 4,-1.3 -4,-0.5 -1,-0.2 0.920 120.8 38.8 -61.9 -42.2 -3.0 -18.8 -13.2 44 44 A L H X S+ 0 0 1 -4,-1.7 4,-3.8 2,-0.2 5,-0.3 0.930 116.7 49.8 -75.1 -44.9 -1.0 -15.7 -12.2 45 45 A T H X S+ 0 0 39 -4,-3.8 4,-2.7 -5,-0.3 5,-0.2 0.961 109.6 51.2 -58.7 -51.3 1.5 -15.8 -15.1 46 46 A E H X S+ 0 0 125 -4,-2.6 4,-0.6 -5,-0.3 -1,-0.2 0.915 119.6 36.5 -53.7 -44.0 -1.4 -16.1 -17.7 47 47 A Q H >X S+ 0 0 25 -4,-1.3 4,-1.6 -5,-0.3 3,-0.7 0.901 115.3 53.9 -77.0 -42.2 -3.1 -13.1 -16.2 48 48 A A H 3X S+ 0 0 3 -4,-3.8 4,-2.7 1,-0.2 -2,-0.2 0.843 99.5 63.1 -63.2 -31.9 0.1 -11.1 -15.4 49 49 A N H 3X S+ 0 0 76 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.859 104.4 48.1 -63.3 -31.2 1.3 -11.5 -19.0 50 50 A A H X S+ 0 0 6 -4,-1.8 4,-0.9 2,-0.2 3,-0.5 0.924 111.2 52.2 -75.1 -44.0 -0.7 2.8 -21.2 59 59 A T H >X S+ 0 0 5 -4,-4.2 4,-1.6 1,-0.2 3,-0.9 0.895 105.0 57.2 -60.3 -37.1 2.9 4.0 -20.4 60 60 A T H 3X S+ 0 0 72 -4,-1.1 4,-3.0 -5,-0.4 -1,-0.2 0.860 96.2 64.6 -63.0 -31.6 3.3 5.0 -24.1 61 61 A S H < S+ 0 0 81 -4,-1.6 3,-0.9 1,-0.3 4,-0.5 0.847 106.2 69.5 -62.3 -30.6 5.4 9.7 -23.4 64 64 A Q H >< S+ 0 0 99 -4,-3.0 3,-1.0 -5,-0.3 -1,-0.3 0.844 94.2 56.5 -57.1 -30.6 3.0 10.1 -26.4 65 65 A E H XX>S+ 0 0 24 -3,-1.3 4,-1.0 -4,-0.7 3,-0.9 0.842 98.0 60.7 -71.0 -31.2 2.0 13.5 -24.9 66 66 A A T <<5S+ 0 0 16 -3,-0.9 -1,-0.2 -4,-0.8 5,-0.2 0.570 89.0 74.3 -72.8 -5.8 5.7 14.6 -24.9 67 67 A E T <45S+ 0 0 147 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.1 0.115 101.2 39.7 -93.9 24.5 5.7 14.2 -28.8 68 68 A K T <45S- 0 0 155 -3,-0.9 -2,-0.2 0, 0.0 -1,-0.1 0.550 136.2 -52.1-135.4 -43.8 3.6 17.3 -29.3 69 69 A H T ><5S+ 0 0 167 -4,-1.0 3,-2.0 0, 0.0 4,-0.3 0.195 119.8 79.1-169.3 -42.5 4.8 20.0 -26.8 70 70 A Q T 3> S+ 0 0 24 -6,-0.5 4,-1.3 -5,-0.2 -1,-0.3 0.788 76.5 65.4 -42.8 -30.6 8.1 17.0 -24.3 72 72 A S H <4 S+ 0 0 95 -3,-2.0 -1,-0.2 2,-0.2 3,-0.2 0.996 122.2 14.4 -59.2 -63.7 9.9 20.1 -23.0 73 73 A V H >> S+ 0 0 73 -3,-0.4 3,-2.0 -4,-0.3 4,-0.7 0.908 121.9 66.7 -77.2 -41.7 8.9 19.6 -19.3 74 74 A A H 3X S+ 0 0 16 -4,-3.7 4,-3.6 1,-0.3 3,-0.3 0.781 77.8 87.5 -49.1 -27.8 7.8 16.0 -19.9 75 75 A E H 3X S+ 0 0 147 -4,-1.3 4,-0.6 -5,-0.4 -1,-0.3 0.857 91.7 44.2 -43.9 -38.5 11.6 15.3 -20.5 76 76 A Q H X> S+ 0 0 118 -3,-2.0 3,-0.7 -4,-0.2 4,-0.6 0.889 115.1 47.9 -75.5 -37.1 12.0 14.8 -16.7 77 77 A L H >X S+ 0 0 19 -4,-0.7 4,-2.4 -3,-0.3 3,-1.1 0.842 95.8 73.7 -71.2 -31.3 8.8 12.6 -16.6 78 78 A N H 3X S+ 0 0 50 -4,-3.6 4,-2.1 1,-0.3 -1,-0.2 0.849 93.6 55.1 -51.8 -31.7 10.0 10.6 -19.7 79 79 A A H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 3,-1.0 0.928 108.8 52.1 -67.4 -43.4 7.4 6.6 -17.9 82 82 A R H 3X S+ 0 0 138 -4,-2.1 4,-1.6 -5,-0.3 -1,-0.2 0.849 98.4 66.9 -62.6 -31.3 10.3 4.5 -19.2 83 83 A N H 3X S+ 0 0 55 -4,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.854 96.2 56.2 -59.0 -31.5 10.8 3.0 -15.7 84 84 A L H X S+ 0 0 15 -4,-3.0 3,-1.7 1,-0.2 4,-0.7 0.845 104.1 66.5 -75.7 -31.3 6.9 -4.7 -16.7 89 89 A H H 3< S+ 0 0 114 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.853 118.6 25.0 -58.1 -31.3 9.8 -6.1 -18.9 90 90 A D T 3< S+ 0 0 90 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 -0.157 98.3 97.1-124.5 39.2 10.8 -8.1 -15.8 91 91 A A T <4 S+ 0 0 4 -3,-1.7 16,-0.1 1,-0.1 -2,-0.1 0.858 101.7 15.1 -94.0 -43.4 7.5 -8.3 -14.0 92 92 A A S < S+ 0 0 19 -4,-0.7 -1,-0.1 -44,-0.1 8,-0.1 -0.104 107.6 87.1-121.4 35.4 6.3 -11.8 -15.2 93 93 A T + 0 0 61 1,-0.1 2,-0.9 6,-0.1 -1,-0.1 0.767 68.8 77.7-102.2 -34.9 9.7 -13.1 -16.6 94 94 A S + 0 0 47 -4,-0.2 2,-0.3 5,-0.2 4,-0.2 -0.653 53.2 173.0 -79.8 108.5 11.2 -14.6 -13.4 95 95 A L + 0 0 127 -2,-0.9 -1,-0.1 4,-0.1 -3,-0.0 -0.450 28.5 131.9-113.1 60.0 9.4 -17.9 -12.8 96 96 A N S S- 0 0 86 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.097 86.8 -95.8 -96.3 24.8 11.4 -19.3 -9.9 97 97 A L S S+ 0 0 54 1,-0.1 -2,-0.1 -59,-0.1 -58,-0.0 0.967 120.1 41.6 63.1 51.7 8.2 -20.2 -8.0 98 98 A Q S > S+ 0 0 142 -4,-0.2 4,-2.0 -60,-0.1 5,-0.2 0.070 94.8 72.0 169.7 -34.0 8.2 -17.0 -5.9 99 99 A D H > S+ 0 0 45 3,-0.2 4,-3.3 2,-0.2 5,-0.5 0.834 89.7 65.8 -72.3 -30.8 9.2 -14.2 -8.4 100 100 A Q H > S+ 0 0 2 2,-0.2 4,-1.5 3,-0.2 -1,-0.2 0.962 113.5 29.2 -56.6 -52.8 5.7 -14.4 -10.1 101 101 A L H > S+ 0 0 17 2,-0.2 4,-2.4 3,-0.2 5,-0.3 0.922 124.6 48.2 -75.5 -43.5 3.8 -13.2 -7.0 102 102 A N H X S+ 0 0 84 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.930 116.6 43.1 -63.3 -43.7 6.7 -11.1 -5.6 103 103 A S H X S+ 0 0 20 -4,-3.3 4,-2.7 -5,-0.2 5,-0.2 0.858 112.1 55.1 -71.5 -33.2 7.3 -9.4 -9.0 104 104 A L H X S+ 0 0 7 -4,-1.5 4,-3.4 -5,-0.5 5,-0.4 0.971 111.0 42.6 -65.0 -51.7 3.5 -9.0 -9.6 105 105 A Q H X S+ 0 0 66 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.901 120.0 44.4 -62.3 -38.1 3.0 -7.1 -6.3 106 106 A S H X S+ 0 0 77 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.844 117.7 45.7 -75.1 -31.9 6.1 -5.1 -6.9 107 107 A A H X S+ 0 0 14 -4,-2.7 4,-1.4 2,-0.2 5,-0.2 0.968 115.6 43.0 -75.2 -54.5 5.2 -4.5 -10.6 108 108 A L H X S+ 0 0 2 -4,-3.4 4,-0.7 1,-0.2 -3,-0.2 0.887 119.6 46.0 -59.3 -36.0 1.5 -3.6 -10.0 109 109 A T H X S+ 0 0 59 -4,-1.5 4,-2.9 -5,-0.4 5,-0.3 0.834 100.3 69.3 -75.8 -31.4 2.7 -1.4 -7.1 110 110 A N H X S+ 0 0 40 -4,-1.4 4,-3.0 1,-0.3 5,-0.3 0.929 99.3 48.2 -53.5 -46.2 5.5 0.1 -9.2 111 111 A V H X S+ 0 0 13 -4,-1.4 4,-1.7 1,-0.2 -1,-0.3 0.851 112.8 49.9 -64.8 -30.8 3.0 2.0 -11.4 112 112 A G H X S+ 0 0 5 -4,-0.7 4,-1.1 -3,-0.3 -2,-0.2 0.891 114.6 42.5 -75.2 -38.4 1.3 3.2 -8.2 113 113 A H H X S+ 0 0 130 -4,-2.9 4,-0.9 2,-0.2 -2,-0.2 0.895 114.5 50.6 -75.0 -39.0 4.6 4.4 -6.6 114 114 A Q H >X S+ 0 0 26 -4,-3.0 4,-1.0 -5,-0.3 3,-0.9 0.922 108.5 51.8 -65.3 -41.8 5.8 5.9 -9.9 115 115 A W H 3X S+ 0 0 18 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.855 99.8 65.2 -63.7 -31.8 2.5 7.8 -10.3 116 116 A Q H 3X S+ 0 0 71 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.847 94.8 60.9 -60.3 -31.4 2.9 9.2 -6.8 117 117 A D H XX S+ 0 0 61 -4,-0.9 4,-1.1 -3,-0.9 3,-0.9 0.993 112.6 32.7 -60.5 -62.4 6.0 11.1 -8.0 118 118 A I H 3X S+ 0 0 18 -4,-1.0 4,-1.1 1,-0.2 3,-0.4 0.893 110.4 67.0 -63.2 -37.1 4.3 13.2 -10.6 119 119 A A H 3< S+ 0 0 1 -4,-2.6 -108,-0.6 1,-0.3 -109,-0.3 0.847 103.1 48.7 -52.6 -30.6 1.1 13.3 -8.4 120 120 A T H XX S+ 0 0 71 -4,-1.2 3,-2.1 -3,-0.9 4,-0.6 0.851 95.2 69.5 -78.9 -36.9 3.3 15.3 -5.9 121 121 A K H >X S+ 0 0 55 -4,-1.1 4,-1.7 -3,-0.4 3,-1.2 0.846 86.7 69.3 -53.8 -31.1 4.6 17.8 -8.5 122 122 A T H 3X S+ 0 0 5 -4,-1.1 4,-0.6 1,-0.3 -1,-0.3 0.849 90.7 62.5 -56.8 -29.9 1.1 19.3 -8.8 123 123 A Q H <4 S+ 0 0 114 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.870 106.7 44.1 -64.4 -34.0 1.7 20.6 -5.2 124 124 A A H << S+ 0 0 92 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.1 0.985 132.6 16.8 -75.3 -62.4 4.6 22.8 -6.5 125 125 A S H < S+ 0 0 51 -4,-1.7 2,-2.1 1,-0.2 3,-0.2 0.958 78.9 175.2 -76.4 -51.3 3.1 24.2 -9.7 126 126 A A S < S+ 0 0 32 -4,-0.6 4,-0.4 -5,-0.4 -1,-0.2 -0.338 70.2 46.2 78.4 -62.2 -0.6 23.5 -8.9 127 127 A Q S > S+ 0 0 156 -2,-2.1 4,-0.6 -3,-0.1 -1,-0.2 0.983 127.7 17.5 -77.8 -65.9 -2.1 25.3 -12.0 128 128 A E T 4 S+ 0 0 127 -3,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.780 110.0 78.6 -78.4 -29.7 0.0 24.1 -15.0 129 129 A A T > S+ 0 0 6 1,-0.2 4,-0.7 -7,-0.2 -1,-0.2 0.924 104.9 30.8 -47.4 -55.0 1.6 21.0 -13.4 130 130 A W H > S+ 0 0 99 -4,-0.4 4,-3.6 1,-0.2 5,-0.3 0.763 101.1 85.4 -78.0 -26.0 -1.5 18.8 -13.8 131 131 A A H X S+ 0 0 39 -4,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.888 100.1 31.2 -42.3 -56.3 -2.7 20.5 -17.0 132 132 A P H > S+ 0 0 45 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.859 125.2 44.1 -75.6 -37.9 -0.5 18.4 -19.4 133 133 A V H X>S+ 0 0 11 -4,-0.7 4,-4.2 1,-0.2 5,-0.7 0.782 96.3 76.7 -78.8 -25.5 -0.4 15.2 -17.3 134 134 A Q H X5S+ 0 0 73 -4,-3.6 4,-1.4 1,-0.2 5,-0.3 0.898 101.2 41.4 -52.0 -40.9 -4.2 15.3 -16.5 135 135 A S H X5S+ 0 0 45 -4,-0.6 4,-1.1 -3,-0.3 -1,-0.2 0.894 121.5 40.9 -75.6 -39.9 -4.9 14.1 -20.1 136 136 A A H X5S+ 0 0 4 -4,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.908 122.6 38.4 -75.8 -43.5 -2.1 11.4 -20.0 137 137 A L H X5S+ 0 0 11 -4,-4.2 4,-3.8 2,-0.2 5,-0.3 0.920 116.6 50.1 -75.7 -42.8 -2.6 10.2 -16.4 138 138 A Q H XX S+ 0 0 5 -4,-1.7 4,-1.5 2,-0.2 3,-0.5 0.987 114.4 37.2 -66.0 -57.4 -6.4 -9.2 -13.7 152 152 A Q H 3X S+ 0 0 28 -4,-3.1 4,-4.0 1,-0.2 5,-0.4 0.846 107.5 70.1 -63.7 -31.0 -8.0 -9.5 -10.2 153 153 A N H 3X S+ 0 0 86 -4,-2.2 4,-2.7 -5,-0.4 5,-0.2 0.926 102.1 42.9 -53.5 -45.7 -11.1 -10.9 -11.9 154 154 A S H