==== 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 09-DEC-10 3AS4 . COMPND 2 MOLECULE: MAMA; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNETOSPIRILLUM MAGNETOTACTICUM; . AUTHOR N.ZEYTUNI,G.DAVIDOV,R.ZARIVACH . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 84.7 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 0 1 0 0 0 0 3 5 0 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 0 171 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.5 -10.6 -36.0 6.8 2 44 A I H > + 0 0 121 2,-0.2 4,-1.4 1,-0.1 5,-0.1 0.590 360.0 71.4 -96.8 -17.7 -9.1 -36.9 3.4 3 45 A R H > S+ 0 0 160 2,-0.2 4,-2.4 1,-0.2 3,-0.3 0.962 99.9 46.1 -48.5 -54.6 -12.6 -36.7 1.9 4 46 A Q H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.838 107.6 53.3 -72.5 -34.6 -12.5 -32.9 2.3 5 47 A V H X S+ 0 0 68 -4,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.860 112.5 47.4 -64.5 -33.3 -9.0 -32.2 0.9 6 48 A Y H X S+ 0 0 134 -4,-1.4 4,-2.5 -3,-0.3 5,-0.3 0.927 113.1 46.6 -72.5 -47.2 -10.0 -34.2 -2.2 7 49 A Y H X S+ 0 0 52 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.855 116.7 45.7 -60.8 -39.5 -13.4 -32.3 -2.6 8 50 A R H X S+ 0 0 72 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.960 114.9 45.0 -68.8 -54.2 -11.6 -28.9 -2.0 9 51 A D H X S+ 0 0 87 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.887 120.2 40.7 -60.2 -41.4 -8.7 -29.6 -4.4 10 52 A K H X S+ 0 0 83 -4,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.923 112.6 53.3 -74.7 -46.7 -10.9 -31.0 -7.1 11 53 A G H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.875 109.6 48.9 -56.5 -43.6 -13.7 -28.4 -6.7 12 54 A I H X S+ 0 0 9 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.905 110.3 51.4 -62.2 -45.4 -11.3 -25.5 -7.0 13 55 A S H X S+ 0 0 57 -4,-1.5 4,-2.3 -5,-0.2 6,-0.3 0.943 106.2 54.7 -59.9 -46.6 -9.8 -27.2 -10.2 14 56 A H H X>S+ 0 0 10 -4,-3.0 5,-3.1 1,-0.2 4,-0.5 0.948 111.6 45.9 -44.2 -53.3 -13.3 -27.5 -11.7 15 57 A A H ><5S+ 0 0 4 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.907 111.6 49.6 -62.4 -46.5 -13.7 -23.8 -11.1 16 58 A K H 3<5S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.760 112.5 48.5 -60.7 -32.8 -10.3 -22.8 -12.5 17 59 A A H 3<5S- 0 0 65 -4,-2.3 -1,-0.2 -3,-0.3 -2,-0.2 0.415 121.7-104.3 -93.0 -0.5 -10.9 -24.9 -15.7 18 60 A G T <<5S+ 0 0 31 -3,-1.0 2,-1.6 -4,-0.5 3,-0.2 0.613 79.9 132.9 96.4 9.9 -14.3 -23.5 -16.3 19 61 A R >>< + 0 0 109 -5,-3.1 4,-2.0 -6,-0.3 3,-0.7 -0.482 26.6 163.4 -94.5 69.6 -16.3 -26.5 -15.1 20 62 A Y H 3> + 0 0 65 -2,-1.6 4,-2.6 1,-0.3 -1,-0.2 0.846 62.2 51.7 -70.9 -41.8 -18.5 -24.3 -13.0 21 63 A S H 3> S+ 0 0 80 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.828 111.7 49.7 -59.4 -35.4 -21.5 -26.5 -12.3 22 64 A Q H <> S+ 0 0 97 -3,-0.7 4,-2.3 2,-0.2 5,-0.2 0.880 108.3 53.7 -75.1 -36.5 -19.2 -29.3 -11.0 23 65 A A H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.4 0.954 108.7 49.3 -58.5 -49.6 -17.4 -26.7 -8.8 24 66 A V H X S+ 0 0 15 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.951 111.3 50.8 -51.6 -47.0 -20.7 -25.6 -7.3 25 67 A M H < S+ 0 0 125 -4,-1.8 4,-0.2 1,-0.2 -2,-0.2 0.902 119.4 33.5 -63.3 -47.5 -21.6 -29.3 -6.6 26 68 A L H >< S+ 0 0 31 -4,-2.3 3,-1.9 2,-0.1 4,-0.2 0.951 119.1 48.9 -71.1 -53.1 -18.3 -30.2 -4.9 27 69 A L H >X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.3 3,-1.9 0.823 97.7 67.7 -70.6 -28.7 -17.6 -26.9 -3.1 28 70 A E T 3< S+ 0 0 98 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.1 0.754 100.5 55.3 -51.2 -23.6 -21.1 -26.6 -1.6 29 71 A Q T <4 S+ 0 0 103 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.483 116.2 31.8 -92.6 -8.2 -20.0 -29.6 0.4 30 72 A V T <4 S+ 0 0 29 -3,-1.9 -2,-0.2 -4,-0.2 -3,-0.1 0.705 89.2 104.8-109.3 -48.9 -16.9 -28.1 1.9 31 73 A Y < + 0 0 48 -4,-2.7 2,-0.4 9,-0.1 5,-0.1 -0.096 45.6 179.8 -43.6 127.8 -17.7 -24.4 2.2 32 74 A D > - 0 0 84 3,-0.3 3,-1.5 1,-0.1 5,-0.2 -0.951 24.8-154.2-139.2 112.5 -18.4 -23.6 5.9 33 75 A A T 3 S+ 0 0 39 -2,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.839 98.6 47.0 -52.1 -35.8 -19.3 -20.1 6.8 34 76 A D T 3 S+ 0 0 153 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.369 114.7 43.2 -96.5 -0.4 -18.0 -20.7 10.4 35 77 A A S < S- 0 0 67 -3,-1.5 2,-0.4 2,-0.1 -3,-0.3 -0.624 94.9-157.1-132.2 72.3 -14.6 -22.3 9.4 36 78 A F - 0 0 51 -3,-0.4 2,-0.6 -2,-0.1 -3,-0.1 -0.383 18.8-177.1 -76.6 115.1 -14.0 -19.8 6.6 37 79 A D > - 0 0 50 -2,-0.4 4,-2.1 -5,-0.2 5,-0.2 -0.937 12.4-158.7-106.1 119.4 -11.7 -20.9 3.9 38 80 A V H > S+ 0 0 32 -2,-0.6 4,-2.5 1,-0.2 5,-0.2 0.829 88.4 55.9 -75.8 -33.1 -11.2 -18.0 1.4 39 81 A D H > S+ 0 0 62 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.856 110.9 46.6 -62.9 -35.3 -10.0 -20.2 -1.6 40 82 A V H > S+ 0 0 0 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.970 114.5 45.2 -71.1 -51.0 -13.2 -22.2 -1.3 41 83 A A H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.840 112.6 53.3 -62.7 -38.3 -15.5 -19.1 -1.0 42 84 A L H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.963 115.7 37.4 -55.7 -56.2 -13.6 -17.4 -3.9 43 85 A H H X S+ 0 0 15 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.868 117.2 49.0 -79.5 -33.3 -14.1 -20.3 -6.3 44 86 A L H X S+ 0 0 2 -4,-3.5 4,-1.8 2,-0.2 -1,-0.2 0.831 111.8 55.4 -65.1 -30.8 -17.6 -21.2 -5.1 45 87 A G H >X S+ 0 0 0 -4,-1.7 4,-2.2 -5,-0.4 3,-0.6 0.989 108.6 44.2 -56.9 -60.1 -18.2 -17.5 -5.5 46 88 A I H 3X S+ 0 0 34 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.850 114.0 51.1 -49.3 -46.9 -17.0 -17.5 -9.1 47 89 A A H 3X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.766 107.4 51.6 -73.9 -28.1 -19.0 -20.6 -9.8 48 90 A Y H <<>S+ 0 0 26 -4,-1.8 5,-2.8 -3,-0.6 -1,-0.2 0.857 111.3 47.7 -73.5 -36.9 -22.3 -19.3 -8.4 49 91 A V H ><5S+ 0 0 15 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.992 113.4 48.3 -67.7 -53.8 -22.0 -16.2 -10.5 50 92 A K H 3<5S+ 0 0 121 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.820 111.4 50.9 -50.3 -36.5 -21.2 -18.3 -13.6 51 93 A T T 3<5S- 0 0 58 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.233 124.6 -99.0 -92.8 16.7 -24.2 -20.6 -12.9 52 94 A G T < 5S+ 0 0 61 -3,-2.1 2,-1.1 1,-0.1 3,-0.2 0.480 91.6 118.5 85.3 4.6 -26.7 -17.8 -12.5 53 95 A A >< + 0 0 14 -5,-2.8 4,-2.2 1,-0.2 5,-0.2 -0.576 32.6 157.3 -96.5 68.1 -26.8 -17.6 -8.7 54 96 A V H > + 0 0 38 -2,-1.1 4,-3.3 1,-0.2 -1,-0.2 0.906 65.0 48.1 -69.5 -44.1 -25.5 -14.0 -8.9 55 97 A D H > S+ 0 0 133 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.912 114.4 45.5 -60.4 -47.1 -26.7 -12.8 -5.4 56 98 A R H > S+ 0 0 142 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.900 116.8 46.9 -65.9 -37.3 -25.4 -15.8 -3.5 57 99 A G H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.943 111.9 48.9 -70.0 -44.3 -22.1 -15.5 -5.4 58 100 A T H X S+ 0 0 9 -4,-3.3 4,-2.8 1,-0.2 3,-0.5 0.974 111.3 51.0 -56.1 -55.3 -21.8 -11.8 -4.9 59 101 A E H X S+ 0 0 78 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.859 109.6 49.4 -48.1 -41.1 -22.5 -12.3 -1.2 60 102 A L H X S+ 0 0 2 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.884 110.9 50.6 -72.4 -33.9 -19.8 -15.0 -0.9 61 103 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 -3,-0.5 -2,-0.2 0.879 109.9 50.0 -70.4 -35.8 -17.3 -12.6 -2.7 62 104 A E H X S+ 0 0 78 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.867 109.2 51.0 -66.7 -38.7 -18.1 -9.8 -0.3 63 105 A R H X S+ 0 0 120 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.849 110.9 49.2 -67.6 -33.8 -17.6 -12.1 2.6 64 106 A S H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.847 108.3 53.6 -72.8 -34.6 -14.2 -13.1 1.1 65 107 A L H < S+ 0 0 41 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.916 108.7 49.0 -66.8 -42.6 -13.4 -9.5 0.7 66 108 A A H < S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 116.5 43.8 -56.0 -38.5 -14.2 -9.0 4.4 67 109 A D H < S+ 0 0 86 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.861 132.0 17.1 -80.3 -36.4 -12.0 -11.9 5.3 68 110 A A >< + 0 0 19 -4,-2.7 3,-1.0 1,-0.1 -1,-0.3 -0.718 62.5 170.0-139.6 78.1 -9.1 -11.1 2.9 69 111 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.753 80.7 55.1 -65.7 -15.3 -9.2 -7.5 1.8 70 112 A D T 3 S+ 0 0 152 -5,-0.0 2,-0.7 4,-0.0 -5,-0.1 0.502 75.8 113.8 -97.0 -3.3 -5.7 -7.9 0.3 71 113 A N <> - 0 0 32 -3,-1.0 4,-1.8 -7,-0.2 5,-0.1 -0.582 52.6-162.3 -67.3 110.8 -6.6 -10.9 -1.9 72 114 A V H > S+ 0 0 55 -2,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.859 85.1 52.3 -69.3 -39.9 -6.3 -9.5 -5.5 73 115 A K H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.862 107.4 51.3 -68.7 -40.2 -8.3 -12.2 -7.2 74 116 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.939 114.1 46.9 -59.0 -42.2 -11.2 -11.8 -4.8 75 117 A A H X S+ 0 0 12 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.881 111.7 49.8 -68.8 -41.7 -11.1 -8.1 -5.6 76 118 A T H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.943 114.6 43.5 -58.8 -44.2 -10.8 -8.6 -9.4 77 119 A V H X S+ 0 0 35 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.877 116.7 44.9 -81.2 -38.7 -13.7 -11.0 -9.5 78 120 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.920 112.9 53.6 -64.6 -50.7 -16.0 -8.9 -7.2 79 121 A G H X S+ 0 0 0 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.955 111.4 43.2 -48.6 -56.3 -15.0 -5.8 -9.1 80 122 A L H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.851 112.3 54.0 -64.5 -32.3 -16.0 -7.2 -12.5 81 123 A T H X S+ 0 0 7 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.909 104.9 53.5 -68.6 -42.8 -19.2 -8.7 -11.2 82 124 A Y H X>S+ 0 0 13 -4,-2.7 5,-3.1 1,-0.2 4,-0.5 0.904 108.5 50.0 -54.6 -42.5 -20.2 -5.4 -9.8 83 125 A V H ><5S+ 0 0 13 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.937 108.5 54.5 -60.5 -41.4 -19.7 -4.0 -13.3 84 126 A Q H 3<5S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 114.1 38.5 -65.8 -29.2 -21.8 -6.8 -14.7 85 127 A V H 3<5S- 0 0 44 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.303 119.5-107.0-106.6 6.9 -24.8 -6.0 -12.4 86 128 A Q T <<5S+ 0 0 134 -3,-1.1 2,-1.1 -4,-0.5 3,-0.2 0.751 73.0 139.2 78.0 29.5 -24.3 -2.2 -12.7 87 129 A K >< + 0 0 94 -5,-3.1 4,-1.7 1,-0.2 -1,-0.2 -0.620 17.6 158.4 -99.1 73.5 -22.9 -1.4 -9.2 88 130 A Y H > + 0 0 44 -2,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.865 65.9 57.3 -73.8 -33.2 -20.4 1.0 -10.7 89 131 A D H 4 S+ 0 0 121 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.936 112.6 41.7 -58.8 -48.8 -19.8 2.9 -7.4 90 132 A L H > S+ 0 0 89 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.825 115.1 53.2 -66.5 -30.3 -18.8 -0.3 -5.7 91 133 A A H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.904 95.1 64.6 -76.6 -41.6 -16.7 -1.4 -8.7 92 134 A V H X S+ 0 0 4 -4,-2.2 4,-3.0 1,-0.3 5,-0.2 0.893 101.6 47.2 -59.2 -46.6 -14.5 1.6 -9.3 93 135 A P H > S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.904 116.1 45.2 -62.6 -38.7 -12.5 1.5 -6.0 94 136 A L H X S+ 0 0 30 -4,-0.8 4,-2.3 -3,-0.2 -2,-0.2 0.921 115.7 47.3 -70.8 -41.5 -11.8 -2.3 -6.4 95 137 A L H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.864 107.7 55.2 -72.8 -30.8 -10.9 -2.0 -10.0 96 138 A I H X S+ 0 0 65 -4,-3.0 4,-2.0 -5,-0.2 -1,-0.2 0.958 111.7 44.1 -60.6 -49.0 -8.6 1.0 -9.5 97 139 A K H X S+ 0 0 129 -4,-1.9 4,-2.1 -5,-0.2 5,-0.2 0.945 113.8 49.7 -63.7 -47.9 -6.6 -1.0 -6.9 98 140 A V H X S+ 0 0 3 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.903 110.7 49.9 -55.9 -45.1 -6.5 -4.1 -9.1 99 141 A A H < S+ 0 0 5 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.852 108.3 54.6 -62.0 -35.1 -5.4 -2.2 -12.1 100 142 A E H < S+ 0 0 126 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.948 115.4 38.0 -58.9 -50.2 -2.6 -0.6 -10.0 101 143 A A H < S+ 0 0 73 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.710 127.2 34.6 -78.0 -22.8 -1.3 -4.0 -9.0 102 144 A N >< + 0 0 60 -4,-1.8 3,-1.9 -5,-0.2 -1,-0.2 -0.533 61.2 167.3-137.8 68.2 -1.8 -5.7 -12.3 103 145 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.593 73.1 65.8 -61.0 -16.1 -1.2 -3.3 -15.2 104 146 A I T 3 S+ 0 0 131 1,-0.1 2,-1.2 5,-0.0 -5,-0.1 0.471 74.9 103.2 -85.3 -5.7 -1.2 -6.1 -17.9 105 147 A N <> + 0 0 49 -3,-1.9 4,-1.7 1,-0.2 5,-0.1 -0.666 46.5 179.0 -86.7 95.1 -4.9 -6.9 -17.3 106 148 A F H > S+ 0 0 8 -2,-1.2 4,-2.2 1,-0.2 5,-0.2 0.954 75.7 53.0 -62.6 -54.0 -6.7 -5.3 -20.2 107 149 A N H > S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.899 108.5 52.0 -55.4 -37.4 -10.3 -6.4 -19.3 108 150 A V H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 111.5 46.5 -63.8 -44.9 -9.9 -4.9 -15.8 109 151 A R H X S+ 0 0 43 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.832 113.2 49.2 -65.3 -34.4 -8.8 -1.6 -17.2 110 152 A F H X S+ 0 0 16 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 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