==== 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 11-DEC-10 3ASF . COMPND 2 MOLECULE: MAGNETOSOME PROTEIN MAMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM GRYPHISWALDENSE; . AUTHOR N.ZEYTUNI,G.DAVIDOV,R.ZARIVACH . 344 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17936.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 82.0 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 . 19 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 1 0 0 0 2 1 0 0 0 8 7 1 1 0 0 0 0 0 0 0 0 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 43 A D >> 0 0 146 0, 0.0 3,-1.7 0, 0.0 4,-1.2 0.000 360.0 360.0 360.0 -9.5 -29.7 -32.2 -29.4 2 44 A I H 3> + 0 0 133 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.677 360.0 78.8 -64.6 -17.2 -30.8 -32.6 -25.7 3 45 A R H 3> S+ 0 0 191 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.849 100.0 37.0 -49.2 -43.4 -27.1 -32.2 -25.1 4 46 A Q H <> S+ 0 0 99 -3,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.800 111.5 60.9 -81.5 -34.4 -27.7 -28.4 -25.6 5 47 A V H X S+ 0 0 59 -4,-1.2 4,-2.2 2,-0.2 5,-0.4 0.848 103.3 50.9 -62.3 -35.9 -31.1 -28.5 -23.8 6 48 A Y H X S+ 0 0 127 -4,-2.2 4,-2.4 2,-0.2 5,-0.5 0.992 112.3 45.0 -64.2 -59.3 -29.4 -29.8 -20.6 7 49 A Y H X S+ 0 0 87 -4,-1.1 4,-1.7 1,-0.2 -2,-0.2 0.843 118.7 42.5 -54.4 -41.2 -26.8 -27.1 -20.5 8 50 A R H X S+ 0 0 77 -4,-2.5 4,-1.8 2,-0.2 5,-0.2 0.951 117.8 41.4 -74.6 -50.4 -29.3 -24.3 -21.4 9 51 A D H X S+ 0 0 88 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.962 123.3 40.4 -58.9 -52.5 -32.3 -25.2 -19.1 10 52 A K H X S+ 0 0 86 -4,-2.4 4,-2.2 -5,-0.4 -1,-0.2 0.892 110.7 56.3 -64.6 -46.8 -30.1 -26.1 -16.2 11 53 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 -5,-0.5 -1,-0.2 0.868 108.1 48.6 -57.3 -40.8 -27.6 -23.2 -16.6 12 54 A I H X S+ 0 0 11 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.914 108.4 54.5 -62.5 -45.2 -30.5 -20.7 -16.3 13 55 A S H X S+ 0 0 74 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.848 110.0 47.3 -58.2 -38.6 -31.7 -22.6 -13.2 14 56 A H H <>S+ 0 0 12 -4,-2.2 5,-3.1 2,-0.2 4,-0.3 0.940 111.1 51.1 -62.7 -52.0 -28.2 -22.1 -11.7 15 57 A A H ><5S+ 0 0 4 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.915 111.6 47.0 -51.8 -48.8 -28.1 -18.5 -12.6 16 58 A K H 3<5S+ 0 0 135 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.801 111.5 52.2 -66.4 -28.7 -31.6 -17.9 -11.0 17 59 A A T 3<5S- 0 0 69 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.286 119.6-105.6 -90.6 7.5 -30.5 -19.8 -7.9 18 60 A G T < 5S+ 0 0 37 -3,-1.3 2,-1.2 -4,-0.3 3,-0.2 0.651 80.8 131.8 75.7 18.0 -27.3 -17.8 -7.3 19 61 A R >< + 0 0 122 -5,-3.1 4,-1.1 1,-0.2 -1,-0.1 -0.562 25.8 161.7 -99.5 72.6 -25.1 -20.6 -8.5 20 62 A Y H > + 0 0 71 -2,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.806 60.9 54.3 -73.4 -39.0 -23.1 -18.4 -10.7 21 63 A S H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 112.2 45.9 -60.7 -47.0 -19.9 -20.3 -11.4 22 64 A E H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.759 108.0 58.1 -66.5 -25.2 -21.9 -23.3 -12.6 23 65 A A H X S+ 0 0 0 -4,-1.1 4,-2.5 2,-0.2 5,-0.3 0.886 107.4 47.5 -71.6 -36.7 -24.1 -21.0 -14.7 24 66 A V H X S+ 0 0 16 -4,-1.9 4,-2.4 -3,-0.2 5,-0.2 0.959 108.4 54.1 -66.1 -50.6 -21.0 -19.8 -16.6 25 67 A V H < S+ 0 0 88 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.903 118.5 34.7 -53.5 -47.0 -19.6 -23.3 -17.2 26 68 A M H >< S+ 0 0 26 -4,-1.8 3,-1.5 2,-0.2 4,-0.4 0.965 117.4 48.0 -70.3 -54.7 -22.9 -24.4 -18.8 27 69 A L H >X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.3 3,-1.4 0.777 98.6 69.4 -67.1 -28.2 -24.1 -21.3 -20.6 28 70 A E T 3< S+ 0 0 103 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.854 101.0 50.0 -48.5 -38.3 -20.7 -20.7 -22.2 29 71 A Q T <4 S+ 0 0 111 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.602 115.8 40.5 -82.6 -10.4 -21.4 -23.8 -24.2 30 72 A V T <4 S+ 0 0 38 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.759 86.4 100.4-107.1 -34.6 -24.9 -22.7 -25.3 31 73 A Y < - 0 0 65 -4,-2.8 2,-0.4 9,-0.1 5,-0.1 -0.358 46.0-177.4 -60.5 127.1 -24.5 -19.0 -26.1 32 74 A D > - 0 0 81 3,-0.3 3,-1.0 -2,-0.1 5,-0.2 -0.971 19.2-156.8-127.9 111.4 -24.1 -18.3 -29.8 33 75 A A T 3 S+ 0 0 47 -2,-0.4 3,-0.4 1,-0.2 -1,-0.1 0.746 97.4 46.4 -59.2 -26.9 -23.6 -14.6 -30.8 34 76 A D T 3 S+ 0 0 141 1,-0.2 -1,-0.2 261,-0.0 2,-0.1 0.498 117.0 43.3 -96.4 -6.6 -24.9 -15.3 -34.3 35 77 A A S < S- 0 0 66 -3,-1.0 -3,-0.3 2,-0.0 -1,-0.2 -0.522 92.6-158.2-130.0 71.1 -28.0 -17.3 -33.1 36 78 A F - 0 0 36 -3,-0.4 2,-0.5 257,-0.2 -3,-0.1 -0.229 18.7-176.0 -66.7 123.3 -29.0 -15.1 -30.2 37 79 A D >> - 0 0 55 -5,-0.2 4,-2.7 1,-0.1 3,-0.6 -0.964 12.0-158.8-115.8 113.1 -31.2 -16.3 -27.3 38 80 A V H 3> S+ 0 0 45 -2,-0.5 4,-2.4 1,-0.3 5,-0.2 0.841 90.2 53.8 -63.3 -38.6 -32.1 -13.5 -24.9 39 81 A E H 3> S+ 0 0 53 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.775 112.9 45.8 -71.5 -25.1 -32.8 -15.7 -21.9 40 82 A V H <> S+ 0 0 2 -3,-0.6 4,-2.9 2,-0.2 5,-0.3 0.936 113.5 47.0 -77.8 -51.0 -29.4 -17.3 -22.3 41 83 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.868 109.9 55.2 -57.5 -37.1 -27.5 -14.1 -22.8 42 84 A L H X S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.931 115.4 35.7 -66.1 -46.7 -29.3 -12.5 -19.8 43 85 A H H X S+ 0 0 7 -4,-1.1 4,-2.7 2,-0.2 -2,-0.2 0.901 117.6 50.1 -77.9 -38.5 -28.3 -15.2 -17.4 44 86 A L H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.864 112.4 51.7 -63.9 -34.7 -24.9 -15.9 -18.8 45 87 A G H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.911 109.0 47.7 -67.3 -44.9 -24.4 -12.1 -18.6 46 88 A I H X S+ 0 0 31 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.948 113.6 49.9 -58.0 -45.3 -25.4 -11.9 -15.0 47 89 A A H X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.765 107.0 53.1 -74.0 -25.1 -23.1 -14.9 -14.2 48 90 A Y H <>S+ 0 0 21 -4,-1.7 5,-2.1 2,-0.2 -1,-0.2 0.944 110.4 47.9 -69.0 -46.9 -20.2 -13.3 -16.0 49 91 A V H ><5S+ 0 0 14 -4,-2.2 3,-1.5 1,-0.2 -2,-0.2 0.924 111.0 50.4 -59.3 -42.4 -20.5 -10.2 -14.0 50 92 A K H 3<5S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.862 109.9 50.4 -65.1 -35.4 -20.8 -12.1 -10.7 51 93 A T T 3<5S- 0 0 62 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.188 125.5 -99.1 -90.8 15.4 -17.7 -14.2 -11.4 52 94 A G T < 5S+ 0 0 57 -3,-1.5 2,-1.4 1,-0.1 3,-0.2 0.435 89.8 120.9 87.0 0.7 -15.6 -11.1 -12.2 53 95 A A >< + 0 0 33 -5,-2.1 4,-2.4 1,-0.2 5,-0.2 -0.560 34.2 158.1 -88.1 68.1 -15.8 -11.0 -16.0 54 96 A V H > + 0 0 43 -2,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.921 64.4 46.9 -63.4 -50.9 -17.4 -7.6 -15.8 55 97 A D H > S+ 0 0 108 -3,-0.2 4,-2.2 1,-0.2 5,-0.2 0.939 115.0 47.1 -59.9 -49.2 -16.6 -6.3 -19.3 56 98 A R H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 115.3 45.5 -57.4 -45.8 -17.7 -9.5 -21.0 57 99 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.878 109.9 55.5 -69.9 -36.4 -20.9 -9.6 -19.0 58 100 A T H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.934 109.1 45.5 -61.1 -45.1 -21.6 -6.0 -19.6 59 101 A E H X S+ 0 0 121 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.853 110.4 53.9 -70.4 -34.0 -21.4 -6.3 -23.3 60 102 A L H X S+ 0 0 13 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.874 110.7 47.6 -67.1 -33.4 -23.5 -9.5 -23.3 61 103 A L H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.908 109.4 52.8 -74.2 -37.6 -26.1 -7.5 -21.3 62 104 A E H X S+ 0 0 17 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.886 108.9 50.1 -60.9 -41.0 -25.9 -4.6 -23.8 63 105 A R H X S+ 0 0 20 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.812 108.4 54.0 -64.7 -33.4 -26.5 -7.0 -26.6 64 106 A S H X S+ 0 0 0 -4,-1.2 4,-0.9 2,-0.2 -2,-0.2 0.821 106.9 48.9 -73.7 -33.6 -29.5 -8.4 -24.8 65 107 A I H >< S+ 0 0 13 -4,-1.8 3,-1.2 2,-0.2 6,-0.2 0.955 109.1 55.1 -70.6 -46.3 -31.1 -4.9 -24.4 66 108 A A H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.903 105.8 51.4 -44.7 -49.0 -30.5 -4.4 -28.1 67 109 A D H 3< S+ 0 0 45 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.769 134.7 9.7 -63.9 -25.4 -32.4 -7.6 -28.9 68 110 A A S X< S+ 0 0 30 -3,-1.2 3,-2.3 -4,-0.9 -1,-0.3 -0.515 70.1 179.4-154.1 76.9 -35.3 -6.3 -26.8 69 111 A P T 3 S+ 0 0 37 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.619 82.7 48.6 -70.0 -10.0 -34.8 -2.7 -25.8 70 112 A D T 3 S+ 0 0 124 -5,-0.1 2,-0.7 -4,-0.1 3,-0.1 0.215 76.4 120.8-110.8 14.4 -38.1 -2.5 -23.9 71 113 A N <> - 0 0 66 -3,-2.3 4,-2.2 -6,-0.2 5,-0.1 -0.710 48.6-160.1 -78.7 115.4 -37.7 -5.7 -21.8 72 114 A I H > S+ 0 0 46 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.880 85.0 59.4 -66.9 -41.0 -37.8 -4.5 -18.2 73 115 A K H > S+ 0 0 96 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.920 110.7 40.8 -55.8 -47.7 -36.1 -7.6 -16.7 74 116 A V H > S+ 0 0 1 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.926 111.6 56.7 -69.9 -39.3 -32.9 -7.0 -18.8 75 117 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.862 106.3 52.6 -54.7 -36.1 -33.1 -3.3 -18.2 76 118 A T H X S+ 0 0 24 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.974 113.0 40.2 -66.1 -57.6 -33.0 -4.0 -14.5 77 119 A V H X S+ 0 0 31 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.931 119.5 47.5 -57.4 -46.9 -29.9 -6.3 -14.5 78 120 A L H X S+ 0 0 1 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.960 113.9 46.3 -60.6 -48.7 -28.2 -4.0 -17.0 79 121 A G H X S+ 0 0 0 -4,-3.0 4,-1.4 -5,-0.3 -2,-0.2 0.917 116.6 44.5 -59.8 -45.2 -29.1 -0.8 -15.0 80 122 A L H X S+ 0 0 32 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.892 111.2 55.3 -64.8 -41.9 -28.0 -2.4 -11.7 81 123 A T H X S+ 0 0 7 -4,-3.0 4,-1.8 -5,-0.3 -1,-0.2 0.898 103.3 53.5 -61.0 -43.1 -24.9 -3.8 -13.3 82 124 A Y H <>S+ 0 0 8 -4,-2.4 5,-2.9 1,-0.2 4,-0.4 0.893 106.4 53.6 -63.8 -36.3 -23.7 -0.4 -14.5 83 125 A V H ><5S+ 0 0 11 -4,-1.4 3,-1.5 3,-0.2 -1,-0.2 0.945 105.9 52.4 -61.1 -48.1 -24.0 1.1 -11.0 84 126 A Q H 3<5S+ 0 0 110 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.882 112.8 44.6 -51.7 -44.0 -21.8 -1.7 -9.5 85 127 A V T 3<5S- 0 0 45 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.401 118.0-113.5 -84.8 -1.0 -19.1 -0.9 -12.2 86 128 A Q T < 5S+ 0 0 137 -3,-1.5 2,-1.0 -4,-0.4 -3,-0.2 0.777 72.0 139.2 71.2 29.3 -19.5 2.8 -11.6 87 129 A K >< + 0 0 75 -5,-2.9 4,-1.3 1,-0.2 -1,-0.2 -0.697 21.3 160.8 -94.1 71.4 -20.9 3.5 -15.1 88 130 A Y H > + 0 0 40 -2,-1.0 4,-2.0 2,-0.2 3,-0.2 0.911 63.1 55.4 -68.1 -44.7 -23.4 5.9 -13.5 89 131 A D H 4 S+ 0 0 45 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.910 111.3 45.4 -53.0 -49.5 -24.3 7.9 -16.7 90 132 A L H > S+ 0 0 34 1,-0.2 4,-0.6 2,-0.1 -1,-0.3 0.750 110.0 56.8 -69.5 -27.8 -25.3 4.7 -18.5 91 133 A A H >X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.2 3,-0.7 0.931 92.6 68.7 -66.4 -47.3 -27.2 3.4 -15.5 92 134 A V H 3X S+ 0 0 3 -4,-2.0 4,-3.4 1,-0.3 5,-0.3 0.876 96.4 46.8 -50.8 -58.2 -29.6 6.4 -15.1 93 135 A P H 3> S+ 0 0 32 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.877 116.7 47.1 -55.0 -36.2 -31.8 6.1 -18.1 94 136 A L H < + 0 0 64 -4,-3.8 3,-1.9 -5,-0.2 -1,-0.2 -0.648 64.3 166.7-125.2 72.4 -41.7 -1.0 -11.6 103 145 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.597 76.0 57.2 -69.0 -11.2 -42.6 1.5 -8.8 104 146 A V T 3 S+ 0 0 114 1,-0.0 2,-1.0 5,-0.0 -5,-0.1 0.401 76.7 106.5-100.9 3.5 -42.4 -1.1 -6.0 105 147 A N <> - 0 0 45 -3,-1.9 4,-1.5 1,-0.2 5,-0.1 -0.732 47.4-176.1 -86.6 105.6 -38.8 -2.1 -6.7 106 148 A F H > S+ 0 0 9 -2,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.865 75.1 52.8 -70.5 -45.1 -36.9 -0.5 -3.9 107 149 A N H > S+ 0 0 54 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.934 107.6 52.1 -63.5 -45.9 -33.3 -1.4 -4.9 108 150 A V H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.947 113.1 45.4 -51.0 -49.5 -33.7 0.0 -8.4 109 151 A R H X S+ 0 0 50 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.919 113.5 49.4 -65.0 -40.7 -35.0 3.3 -6.9 110 152 A F H X S+ 0 0 15 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.898 112.2 46.9 -67.1 -42.0 -32.2 3.3 -4.3 111 153 A R H X S+ 0 0 85 -4,-3.4 4,-3.2 2,-0.2 -1,-0.2 0.791 107.0 57.8 -70.5 -29.8 -29.5 2.7 -6.8 112 154 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.923 107.4 48.6 -61.8 -41.7 -30.9 5.4 -9.1 113 155 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.937 112.1 49.1 -60.5 -45.4 -30.5 7.8 -6.2 114 156 A V H X S+ 0 0 30 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.928 111.0 48.5 -58.9 -48.3 -26.9 6.5 -5.8 115 157 A A H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.923 112.6 49.6 -59.3 -46.0 -26.1 6.9 -9.5 116 158 A L H <>S+ 0 0 14 -4,-2.6 5,-2.1 2,-0.2 -1,-0.2 0.885 108.0 52.1 -59.4 -44.7 -27.6 10.4 -9.4 117 159 A D H ><5S+ 0 0 27 -4,-2.4 3,-2.1 1,-0.2 -1,-0.2 0.932 108.5 51.7 -58.6 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