==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-DEC-10 3AS8 . COMPND 2 MOLECULE: MAGNETOSOME PROTEIN MAMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM GRYPHISWALDENSE; . AUTHOR N.ZEYTUNI,G.DAVIDOV,R.ZARIVACH . 181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 84.0 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 . 9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.8 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 1 0 0 0 0 4 3 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 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 42 A D > 0 0 123 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -9.9 19.8 -2.4 32.5 2 43 A D H > + 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.954 360.0 52.8 -66.0 -54.7 16.6 -0.8 31.1 3 44 A I H > S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 113.2 48.0 -42.0 -43.5 18.2 1.4 28.5 4 45 A R H > S+ 0 0 93 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.953 111.1 48.1 -70.0 -46.5 20.0 -1.7 27.2 5 46 A Q H X S+ 0 0 62 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.948 113.4 48.2 -54.3 -47.7 16.9 -3.9 27.1 6 47 A V H X S+ 0 0 53 -4,-2.8 4,-2.4 1,-0.3 5,-0.3 0.856 107.3 56.6 -73.5 -30.7 14.9 -1.3 25.2 7 48 A Y H X S+ 0 0 126 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.3 0.933 113.3 37.9 -58.9 -49.7 17.7 -0.7 22.7 8 49 A Y H X S+ 0 0 53 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.889 116.9 53.8 -77.2 -33.0 17.8 -4.4 21.6 9 50 A R H X S+ 0 0 73 -4,-2.7 4,-2.4 -5,-0.2 5,-0.3 0.960 112.7 40.6 -63.4 -54.5 13.9 -4.8 21.9 10 51 A D H X S+ 0 0 96 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.903 119.4 44.8 -62.5 -48.2 13.2 -1.9 19.6 11 52 A K H X S+ 0 0 91 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.891 115.4 48.8 -63.4 -41.9 15.9 -2.6 17.1 12 53 A G H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.931 111.9 46.0 -65.2 -48.2 15.1 -6.4 17.1 13 54 A I H X S+ 0 0 12 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.871 111.5 54.0 -64.1 -36.9 11.4 -6.0 16.6 14 55 A S H X S+ 0 0 63 -4,-1.7 4,-1.7 -5,-0.3 6,-0.2 0.976 109.2 47.3 -61.0 -48.3 12.0 -3.5 13.9 15 56 A H H ><>S+ 0 0 14 -4,-2.5 5,-2.7 1,-0.2 3,-0.5 0.955 112.8 49.5 -58.2 -48.1 14.3 -5.9 12.0 16 57 A A H ><5S+ 0 0 5 -4,-2.7 3,-1.2 1,-0.3 -1,-0.2 0.901 109.3 50.6 -62.1 -42.1 11.8 -8.8 12.3 17 58 A K H 3<5S+ 0 0 141 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.796 110.8 51.2 -65.9 -24.7 8.9 -6.6 11.0 18 59 A A T <<5S- 0 0 59 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.442 120.8-107.0 -89.2 -3.2 11.0 -5.6 8.1 19 60 A G T < 5S+ 0 0 38 -3,-1.2 2,-1.4 -4,-0.5 3,-0.2 0.640 79.5 132.8 83.0 17.9 12.0 -9.2 7.2 20 61 A R >< + 0 0 103 -5,-2.7 4,-2.1 -6,-0.2 -1,-0.2 -0.581 25.5 163.5 -99.2 73.4 15.6 -8.9 8.4 21 62 A Y H > + 0 0 66 -2,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.886 64.3 51.9 -69.5 -36.3 15.2 -12.2 10.3 22 63 A S H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 112.6 45.5 -68.5 -42.8 18.9 -12.9 11.0 23 64 A E H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.868 109.5 57.9 -70.6 -33.0 19.5 -9.4 12.5 24 65 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.882 106.8 47.4 -59.8 -41.1 16.3 -9.9 14.5 25 66 A V H X S+ 0 0 18 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.957 111.1 51.7 -61.8 -51.4 17.8 -13.1 16.0 26 67 A V H < S+ 0 0 79 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.910 119.2 34.7 -53.3 -49.5 21.0 -11.4 16.8 27 68 A M H >< S+ 0 0 34 -4,-2.4 3,-1.4 2,-0.2 -1,-0.2 0.923 117.1 49.7 -72.0 -48.8 19.3 -8.5 18.6 28 69 A L H >X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.3 3,-1.7 0.825 99.4 65.6 -72.1 -24.6 16.3 -10.2 20.3 29 70 A E T 3< S+ 0 0 91 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.760 97.0 59.2 -59.2 -24.0 18.5 -12.9 21.8 30 71 A Q T <4 S+ 0 0 77 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.433 117.2 28.9 -89.8 -5.0 20.1 -10.2 23.9 31 72 A V T <4 S+ 0 0 20 -3,-1.7 -2,-0.2 -4,-0.2 -1,-0.1 0.551 89.6 107.5-121.4 -21.4 16.7 -9.2 25.5 32 73 A Y < + 0 0 52 -4,-2.7 2,-0.3 9,-0.1 5,-0.1 -0.378 40.8 172.5 -63.3 136.6 14.6 -12.4 25.5 33 74 A D - 0 0 65 3,-0.3 5,-0.2 -2,-0.1 9,-0.1 -0.943 30.2-150.5-150.3 111.6 14.3 -13.8 29.0 34 75 A A S S+ 0 0 54 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.704 98.7 48.9 -52.1 -25.9 12.0 -16.7 30.0 35 76 A D S S+ 0 0 149 1,-0.2 2,-0.8 2,-0.0 -1,-0.2 0.879 115.0 40.5 -88.3 -41.1 11.5 -15.3 33.6 36 77 A A S S- 0 0 69 2,-0.0 -3,-0.3 -3,-0.0 -1,-0.2 -0.560 96.9-162.4 -99.7 64.5 10.7 -11.7 32.7 37 78 A F - 0 0 48 -2,-0.8 2,-0.5 -3,-0.4 -3,-0.1 -0.251 16.1-172.2 -59.8 128.2 8.6 -12.9 29.8 38 79 A D > - 0 0 51 -5,-0.2 4,-2.8 1,-0.1 3,-0.3 -0.974 12.0-156.7-124.8 115.0 7.6 -10.3 26.9 39 80 A V H > S+ 0 0 30 -2,-0.5 4,-2.9 1,-0.2 5,-0.2 0.861 92.4 51.4 -68.5 -33.7 5.1 -11.6 24.3 40 81 A E H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 112.9 45.6 -73.1 -33.4 6.1 -9.2 21.5 41 82 A V H > S+ 0 0 1 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.948 115.3 47.4 -70.4 -48.8 9.8 -10.2 21.9 42 83 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.896 112.6 50.0 -62.4 -38.0 8.9 -13.9 22.0 43 84 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.933 114.4 42.1 -64.1 -49.8 6.6 -13.6 19.0 44 85 A H H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.893 117.3 46.0 -69.8 -37.1 9.2 -11.8 16.8 45 86 A L H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.848 111.4 53.6 -72.3 -36.7 12.1 -14.0 17.9 46 87 A G H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -2,-0.2 0.955 111.2 46.0 -54.4 -54.6 10.0 -17.1 17.4 47 88 A I H X S+ 0 0 29 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.943 114.4 48.8 -53.2 -50.2 9.2 -15.9 13.8 48 89 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.860 109.5 50.9 -61.6 -42.0 12.9 -15.1 13.3 49 90 A Y H <>S+ 0 0 10 -4,-2.7 5,-2.1 2,-0.2 4,-0.4 0.919 111.5 47.9 -64.4 -39.5 14.0 -18.5 14.6 50 91 A V H ><5S+ 0 0 29 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.892 111.7 50.3 -65.6 -40.3 11.6 -20.3 12.2 51 92 A K H 3<5S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 111.0 49.4 -66.9 -32.8 12.7 -18.2 9.2 52 93 A T T 3<5S- 0 0 66 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.369 125.5 -96.7 -98.4 11.5 16.4 -18.9 10.0 53 94 A G T < 5S+ 0 0 60 -3,-0.9 2,-1.5 -4,-0.4 3,-0.3 0.308 93.0 114.5 102.0 -8.3 15.9 -22.7 10.3 54 95 A A >< + 0 0 35 -5,-2.1 4,-2.9 1,-0.2 5,-0.2 -0.544 34.1 155.3 -88.7 72.9 15.6 -23.2 14.1 55 96 A V H > + 0 0 48 -2,-1.5 4,-2.6 2,-0.2 5,-0.2 0.924 66.9 47.2 -78.5 -38.1 12.0 -24.3 13.7 56 97 A D H > S+ 0 0 132 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.953 115.5 47.1 -65.2 -47.6 11.8 -26.4 17.0 57 98 A R H > S+ 0 0 129 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.928 114.2 47.6 -58.0 -47.8 13.4 -23.5 18.9 58 99 A G H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.892 109.8 50.2 -61.1 -44.4 11.1 -21.0 17.3 59 100 A T H X S+ 0 0 12 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.860 106.1 57.6 -64.5 -37.3 7.9 -23.0 17.8 60 101 A E H X S+ 0 0 46 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.897 107.0 48.1 -59.9 -40.1 8.8 -23.5 21.5 61 102 A L H X S+ 0 0 3 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.868 112.2 49.7 -65.5 -32.9 8.9 -19.6 21.9 62 103 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.892 109.7 50.7 -74.8 -35.9 5.6 -19.3 20.2 63 104 A E H X S+ 0 0 78 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.890 109.6 49.2 -65.4 -45.9 4.1 -22.0 22.4 64 105 A R H X S+ 0 0 109 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.886 113.0 51.0 -57.3 -40.8 5.4 -20.1 25.5 65 106 A S H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 3,-0.2 0.956 108.1 48.2 -61.2 -51.8 3.8 -16.9 24.0 66 107 A I H < S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.825 109.8 55.3 -65.5 -26.7 0.4 -18.5 23.3 67 108 A A H < S+ 0 0 83 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.876 115.0 38.9 -67.4 -37.2 0.5 -19.8 27.0 68 109 A D H < S+ 0 0 89 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.779 131.8 25.4 -80.1 -33.8 1.1 -16.2 28.2 69 110 A A S >< S+ 0 0 21 -4,-2.8 3,-1.9 -5,-0.2 -1,-0.3 -0.656 70.5 175.7-135.2 75.1 -1.3 -14.5 25.8 70 111 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.705 78.9 48.0 -60.3 -26.7 -4.0 -17.2 24.8 71 112 A D T 3 S+ 0 0 115 4,-0.0 2,-0.7 5,-0.0 -5,-0.1 0.274 75.7 123.5 -98.5 9.9 -6.1 -14.8 22.7 72 113 A N <> - 0 0 38 -3,-1.9 4,-1.9 1,-0.2 5,-0.1 -0.617 42.0-169.1 -73.5 114.2 -3.2 -13.2 20.7 73 114 A I H > S+ 0 0 53 -2,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.818 81.4 59.0 -77.2 -31.1 -4.3 -13.9 17.1 74 115 A K H > S+ 0 0 102 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.866 111.1 43.3 -67.8 -36.7 -1.0 -13.0 15.5 75 116 A V H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.907 112.8 52.0 -68.6 -47.2 0.8 -15.7 17.6 76 117 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.882 108.7 51.5 -60.0 -37.9 -2.0 -18.2 17.0 77 118 A T H X S+ 0 0 30 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.959 113.9 42.3 -64.9 -52.3 -1.7 -17.6 13.2 78 119 A V H X S+ 0 0 30 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.952 119.3 43.2 -58.6 -53.0 2.1 -18.1 13.1 79 120 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.945 114.8 48.6 -66.0 -45.2 2.1 -21.0 15.3 80 121 A G H X S+ 0 0 0 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.932 114.9 45.7 -59.9 -48.2 -0.9 -22.8 13.8 81 122 A L H X S+ 0 0 39 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.871 111.3 52.6 -60.7 -38.5 0.5 -22.3 10.3 82 123 A T H X S+ 0 0 8 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.924 105.4 55.1 -65.8 -43.1 3.9 -23.5 11.4 83 124 A Y H <>S+ 0 0 17 -4,-2.7 5,-2.8 1,-0.2 -1,-0.2 0.905 106.1 50.6 -54.2 -43.7 2.4 -26.7 12.9 84 125 A V H ><5S+ 0 0 15 -4,-1.7 3,-1.8 1,-0.2 -1,-0.2 0.934 106.5 56.3 -61.1 -43.4 0.7 -27.6 9.6 85 126 A Q H 3<5S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.876 114.8 37.5 -58.9 -35.3 4.1 -27.1 7.9 86 127 A V T 3<5S- 0 0 72 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.119 118.0-110.3 -99.6 17.7 5.7 -29.7 10.3 87 128 A Q T < 5S+ 0 0 137 -3,-1.8 2,-1.1 1,-0.2 3,-0.3 0.752 73.2 138.8 58.2 28.5 2.6 -32.0 10.3 88 129 A K >>< + 0 0 88 -5,-2.8 4,-1.5 1,-0.2 3,-0.6 -0.516 22.1 159.0 -88.4 65.7 1.6 -31.4 13.8 89 130 A Y H 3> + 0 0 29 -2,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.849 63.4 56.9 -63.3 -34.9 -1.9 -31.3 12.5 90 131 A D H 34 S+ 0 0 82 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.840 109.3 43.5 -68.2 -36.1 -3.5 -32.0 15.8 91 132 A L H <> S+ 0 0 63 -3,-0.6 4,-0.7 1,-0.1 -1,-0.2 0.763 110.9 58.8 -73.5 -27.9 -1.9 -29.0 17.5 92 133 A A H X S+ 0 0 0 -4,-1.5 4,-2.4 1,-0.2 3,-0.4 0.903 92.0 69.3 -68.0 -37.1 -2.7 -26.8 14.5 93 134 A V H X S+ 0 0 30 -4,-1.8 4,-2.7 1,-0.3 5,-0.2 0.873 97.9 43.8 -59.7 -55.0 -6.5 -27.4 14.5 94 135 A P H > S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.864 116.0 49.2 -59.2 -34.8 -7.6 -25.5 17.7 95 136 A L H X S+ 0 0 27 -4,-0.7 4,-2.6 -3,-0.4 -2,-0.2 0.937 112.9 45.9 -69.4 -48.3 -5.3 -22.5 16.8 96 137 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.844 109.5 55.4 -65.5 -36.5 -6.6 -22.3 13.2 97 138 A V H X S+ 0 0 81 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.918 111.9 44.8 -54.4 -45.8 -10.3 -22.6 14.3 98 139 A K H X S+ 0 0 78 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.923 114.5 46.9 -71.6 -38.7 -9.7 -19.6 16.6 99 140 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.955 111.4 51.4 -68.1 -45.0 -7.9 -17.6 14.0 100 141 A A H < S+ 0 0 5 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.853 109.5 50.9 -60.1 -38.4 -10.5 -18.3 11.3 101 142 A E H < S+ 0 0 164 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.884 115.6 42.0 -64.7 -38.0 -13.3 -17.2 13.7 102 143 A A H < S+ 0 0 60 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.838 127.9 29.3 -77.4 -35.3 -11.5 -14.0 14.5 103 144 A N >< + 0 0 64 -4,-2.9 3,-1.6 -5,-0.2 -1,-0.2 -0.744 67.3 174.0-128.4 82.5 -10.4 -13.3 10.8 104 145 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.529 74.3 60.6 -73.6 -2.5 -13.0 -14.8 8.6 105 146 A V T 3 S+ 0 0 114 31,-0.0 2,-0.9 5,-0.0 -5,-0.1 0.342 72.9 110.7-101.7 8.6 -11.5 -13.4 5.4 106 147 A N <> - 0 0 43 -3,-1.6 4,-1.5 1,-0.2 5,-0.1 -0.704 44.8-176.3 -86.2 103.0 -8.1 -15.1 5.8 107 148 A F H > S+ 0 0 7 -2,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.940 76.9 52.7 -66.9 -51.8 -8.1 -17.7 3.0 108 149 A N H > S+ 0 0 56 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.882 107.6 52.2 -53.3 -48.4 -4.8 -19.4 3.8 109 150 A V H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.959 113.2 43.5 -56.1 -44.4 -5.8 -20.1 7.5 110 151 A R H X S+ 0 0 50 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.908 114.3 51.3 -71.6 -40.2 -9.1 -21.7 6.4 111 152 A F H X S+ 0 0 14 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.961 111.8 45.5 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0.835 81.2 64.5 -48.0 -40.0 -8.7 -24.9 -8.3 142 183 A K H 3> S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.732 98.6 56.5 -62.1 -26.2 -6.5 -26.4 -5.5 143 184 A V H <> S+ 0 0 0 -3,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.923 107.6 45.3 -75.5 -44.4 -9.6 -26.0 -3.2 144 185 A H H X S+ 0 0 19 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.897 113.4 52.4 -59.6 -38.3 -11.9 -28.1 -5.4 145 186 A R H X S+ 0 0 82 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.930 108.7 48.9 -62.0 -45.4 -9.1 -30.7 -5.8 146 187 A A H X S+ 0 0 20 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.916 112.7 48.5 -61.8 -39.8 -8.7 -30.9 -2.0 147 188 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.931 109.7 52.5 -69.2 -42.1 -12.5 -31.4 -1.6 148 189 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.927 110.1 48.6 -54.7 -48.4 -12.4 -34.1 -4.4 149 190 A Y H X S+ 0 0 121 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.887 108.7 52.0 -63.8 -37.6 -9.7 -36.0 -2.5 150 191 A S H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.941 111.9 47.4 -67.4 -42.6 -11.5 -35.8 0.8 151 192 A Y H ><>S+ 0 0 18 -4,-2.3 5,-2.2 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