==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 16-JAN-13 3W4T . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR Y.TANAKA,R.ISHITANI,O.NUREKI . 446 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 89.0 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 . 6 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.1 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 2 1 1 0 1 1 1 0 1 1 0 0 1 0 0 0 1 1 0 1 0 1 0 4 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 K 0 0 133 0, 0.0 2,-0.3 0, 0.0 220,-0.0 0.000 360.0 360.0 360.0 31.4 -57.4 0.3 24.8 2 5 A T - 0 0 77 4,-0.0 2,-0.2 5,-0.0 3,-0.0 -0.972 360.0-158.2-150.5 139.4 -54.6 -2.3 24.7 3 6 A T > - 0 0 36 -2,-0.3 4,-2.1 157,-0.1 5,-0.2 -0.645 35.7-107.6-108.6 168.9 -52.8 -4.0 21.8 4 7 A K H > S+ 0 0 117 -2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.875 120.9 54.9 -60.3 -38.2 -50.9 -7.3 21.6 5 8 A G H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 108.4 45.6 -63.5 -43.1 -47.7 -5.2 21.4 6 9 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.869 112.3 52.3 -69.2 -35.7 -48.4 -3.4 24.6 7 10 A Q H X S+ 0 0 105 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.899 109.5 50.7 -62.7 -41.3 -49.4 -6.7 26.3 8 11 A L H >< S+ 0 0 24 -4,-2.4 3,-0.9 2,-0.2 8,-0.2 0.941 111.4 46.6 -61.3 -49.4 -46.0 -8.1 25.1 9 12 A L H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.851 115.7 45.2 -62.2 -38.2 -44.1 -5.1 26.5 10 13 A R H 3< S+ 0 0 53 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.499 110.0 72.5 -84.1 -4.1 -45.9 -5.2 29.8 11 14 A G S << S- 0 0 31 -3,-0.9 -3,-0.1 -4,-0.6 5,-0.0 0.071 103.9 -30.1 -91.7-156.9 -45.6 -9.0 29.9 12 15 A D > - 0 0 92 1,-0.1 4,-2.0 2,-0.0 -1,-0.2 -0.404 53.9-141.0 -59.4 128.2 -42.6 -11.4 30.6 13 16 A P H > S+ 0 0 13 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.864 98.8 55.2 -63.9 -37.9 -39.4 -9.8 29.4 14 17 A K H > S+ 0 0 99 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.907 109.6 47.0 -61.8 -44.1 -37.9 -13.0 28.0 15 18 A K H > S+ 0 0 123 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.900 113.0 49.8 -61.9 -41.9 -41.0 -13.5 25.8 16 19 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 -8,-0.2 5,-0.3 0.901 109.5 51.0 -65.8 -41.9 -40.8 -9.9 24.7 17 20 A I H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.937 112.2 46.8 -60.4 -46.2 -37.1 -10.1 23.8 18 21 A V H X S+ 0 0 52 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.938 113.9 46.1 -63.0 -50.1 -37.7 -13.3 21.7 19 22 A R H X S+ 0 0 152 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.932 117.7 41.3 -58.1 -52.6 -40.7 -12.0 19.8 20 23 A L H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.903 115.4 49.4 -65.5 -44.0 -39.3 -8.6 19.0 21 24 A S H X S+ 0 0 4 -4,-2.3 4,-2.9 -5,-0.3 5,-0.2 0.896 110.6 49.1 -68.0 -41.5 -35.8 -9.8 18.1 22 25 A I H X S+ 0 0 91 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.936 112.8 49.4 -60.5 -45.2 -37.0 -12.6 15.8 23 26 A A H X S+ 0 0 7 -4,-1.9 4,-2.0 -5,-0.3 -2,-0.2 0.911 114.0 44.8 -59.4 -44.6 -39.2 -10.0 14.0 24 27 A M H X S+ 0 0 8 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.891 110.8 53.3 -68.1 -40.2 -36.3 -7.5 13.7 25 28 A M H X S+ 0 0 32 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.871 110.1 48.4 -62.2 -38.5 -33.8 -10.2 12.5 26 29 A I H X S+ 0 0 78 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.935 113.8 45.8 -66.1 -48.5 -36.2 -11.3 9.8 27 30 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.916 115.3 47.1 -59.9 -44.9 -36.8 -7.7 8.6 28 31 A M H X S+ 0 0 33 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.780 106.5 58.3 -71.0 -28.5 -33.1 -6.9 8.7 29 32 A S H X S+ 0 0 55 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.871 105.8 49.4 -68.5 -36.0 -32.3 -10.1 6.9 30 33 A V H X S+ 0 0 28 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.884 109.3 52.0 -70.8 -36.9 -34.4 -9.0 4.0 31 34 A Q H X S+ 0 0 77 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.910 111.0 48.9 -60.9 -40.3 -32.7 -5.6 4.0 32 35 A T H X S+ 0 0 35 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.902 109.0 51.5 -66.0 -41.9 -29.4 -7.6 3.8 33 36 A L H X S+ 0 0 103 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.904 108.6 52.1 -62.1 -42.1 -30.6 -9.7 0.9 34 37 A Y H X S+ 0 0 25 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.948 109.1 50.0 -56.9 -50.3 -31.6 -6.6 -1.0 35 38 A N H X S+ 0 0 100 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.883 111.4 47.6 -56.8 -43.6 -28.2 -5.1 -0.5 36 39 A L H X S+ 0 0 48 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.916 114.0 46.7 -64.8 -45.5 -26.4 -8.2 -1.7 37 40 A A H X S+ 0 0 26 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.914 112.4 49.9 -63.4 -43.4 -28.6 -8.5 -4.8 38 41 A D H X S+ 0 0 19 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.870 106.6 55.9 -64.8 -36.4 -28.2 -4.8 -5.6 39 42 A G H X S+ 0 0 40 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.888 109.7 47.3 -59.7 -39.4 -24.5 -5.1 -5.3 40 43 A I H X S+ 0 0 116 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.933 111.6 47.4 -70.0 -49.3 -24.6 -7.9 -7.9 41 44 A W H >< S+ 0 0 91 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.939 114.5 47.4 -56.0 -49.5 -26.8 -6.1 -10.4 42 45 A V H >< S+ 0 0 4 -4,-2.4 3,-2.0 1,-0.2 4,-0.4 0.856 102.7 63.7 -63.1 -35.7 -24.7 -2.9 -10.2 43 46 A S H >< S+ 0 0 67 -4,-1.6 3,-0.8 1,-0.3 -1,-0.2 0.820 97.8 57.0 -57.6 -32.6 -21.5 -4.8 -10.5 44 47 A G T << S+ 0 0 53 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.305 93.1 70.4 -85.3 10.0 -22.5 -5.9 -14.0 45 48 A L T < S- 0 0 47 -3,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.572 103.6-111.5-100.4 -14.4 -23.0 -2.3 -15.2 46 49 A G X> - 0 0 26 -3,-0.8 4,-1.7 -4,-0.4 3,-1.0 -0.179 35.9 -60.3 104.0 163.7 -19.3 -1.3 -15.3 47 50 A P H 3> S+ 0 0 113 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.782 125.0 57.4 -50.8 -42.6 -16.7 0.9 -13.5 48 51 A E H 3> S+ 0 0 70 1,-0.2 4,-1.0 2,-0.2 -2,-0.1 0.836 109.3 45.6 -62.4 -35.0 -18.5 4.2 -14.2 49 52 A S H <> S+ 0 0 16 -3,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.889 113.0 49.1 -76.5 -41.0 -21.7 3.0 -12.5 50 53 A L H X S+ 0 0 84 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.901 109.3 52.5 -62.5 -43.4 -19.9 1.6 -9.5 51 54 A A H X S+ 0 0 57 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.818 107.0 53.4 -64.5 -31.4 -17.9 4.8 -9.0 52 55 A A H X S+ 0 0 1 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.898 110.5 45.4 -69.5 -42.8 -21.2 6.8 -9.1 53 56 A V H X S+ 0 0 31 -4,-1.7 4,-1.7 1,-0.2 3,-0.2 0.903 112.0 55.1 -62.7 -41.4 -22.6 4.7 -6.3 54 57 A G H < S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.886 103.1 54.1 -58.9 -43.8 -19.3 5.1 -4.5 55 58 A L H < S+ 0 0 27 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.848 115.9 37.4 -61.0 -37.5 -19.4 8.9 -4.6 56 59 A F H >X S+ 0 0 1 -4,-1.3 4,-2.6 -3,-0.2 3,-0.7 0.698 92.4 91.4 -88.5 -21.3 -22.9 9.0 -3.0 57 60 A F H 3X S+ 0 0 116 -4,-1.7 4,-2.6 1,-0.3 5,-0.2 0.833 85.3 48.6 -48.5 -47.8 -22.4 6.2 -0.5 58 61 A P H 3> S+ 0 0 70 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.897 114.5 47.1 -61.8 -37.9 -21.1 8.2 2.4 59 62 A V H <> S+ 0 0 18 -3,-0.7 4,-2.2 -4,-0.3 -2,-0.2 0.925 112.1 50.1 -65.0 -46.3 -23.9 10.7 2.0 60 63 A F H X S+ 0 0 44 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.887 110.7 48.4 -60.8 -42.2 -26.5 8.0 1.8 61 64 A M H X S+ 0 0 83 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.816 108.8 55.3 -67.9 -31.0 -25.2 6.3 4.9 62 65 A G H X S+ 0 0 33 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.899 108.1 48.5 -65.4 -40.5 -25.3 9.6 6.6 63 66 A I H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.902 111.9 48.9 -65.3 -42.5 -28.9 9.9 5.7 64 67 A I H X S+ 0 0 53 -4,-2.2 4,-3.1 1,-0.2 5,-0.3 0.911 109.5 52.8 -61.3 -44.4 -29.6 6.4 7.0 65 68 A A H X S+ 0 0 12 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.891 112.0 45.0 -59.2 -42.0 -27.8 7.2 10.3 66 69 A L H X S+ 0 0 64 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 115.9 46.2 -68.8 -45.5 -29.9 10.3 10.8 67 70 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.915 116.5 43.3 -62.8 -48.2 -33.2 8.5 10.0 68 71 A A H X S+ 0 0 40 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.822 110.8 57.2 -69.9 -32.3 -32.4 5.5 12.1 69 72 A G H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.938 108.4 45.3 -61.2 -48.4 -31.2 7.7 14.9 70 73 A L H X S+ 0 0 10 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.877 111.2 56.9 -61.5 -36.5 -34.5 9.5 15.0 71 74 A G H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.880 109.0 42.2 -61.6 -42.6 -36.2 6.1 14.9 72 75 A V H X S+ 0 0 16 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.842 111.8 54.5 -77.5 -32.0 -34.5 4.7 17.9 73 76 A G H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.894 112.5 45.8 -62.2 -38.1 -34.9 7.9 19.9 74 77 A T H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.902 111.8 50.7 -69.6 -45.8 -38.6 7.6 19.1 75 78 A S H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.904 113.4 44.7 -58.9 -47.6 -38.7 3.9 20.0 76 79 A S H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.915 112.8 49.5 -66.3 -45.5 -37.1 4.4 23.4 77 80 A A H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.852 114.7 44.9 -66.4 -34.9 -39.2 7.5 24.3 78 81 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.918 110.2 53.7 -73.4 -44.8 -42.4 5.8 23.5 79 82 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.897 109.3 49.8 -56.3 -42.3 -41.5 2.5 25.2 80 83 A R H X S+ 0 0 25 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.886 110.0 49.1 -66.6 -39.1 -40.8 4.3 28.4 81 84 A R H <>S+ 0 0 36 -4,-1.3 5,-3.4 2,-0.2 -2,-0.2 0.909 112.1 49.4 -65.4 -40.6 -44.1 6.3 28.4 82 85 A I H ><5S+ 0 0 2 -4,-2.4 3,-1.4 3,-0.2 -2,-0.2 0.913 109.7 50.5 -66.0 -43.2 -46.0 3.0 27.8 83 86 A G H 3<5S+ 0 0 5 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.878 111.3 49.4 -57.7 -38.4 -44.2 1.3 30.6 84 87 A A T 3<5S- 0 0 56 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.422 114.1-120.8 -82.3 2.4 -45.1 4.2 32.8 85 88 A R T < 5 + 0 0 182 -3,-1.4 2,-1.0 1,-0.2 -3,-0.2 0.840 64.2 147.0 57.1 35.7 -48.7 4.0 31.7 86 89 A D >< + 0 0 68 -5,-3.4 4,-2.2 1,-0.2 -1,-0.2 -0.727 14.9 167.6-101.8 80.4 -48.4 7.6 30.4 87 90 A K H > S+ 0 0 55 -2,-1.0 4,-2.5 1,-0.2 136,-0.3 0.883 74.7 49.1 -65.0 -43.0 -50.7 7.3 27.4 88 91 A E H > S+ 0 0 118 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.854 112.1 51.2 -66.6 -33.7 -51.0 11.0 26.7 89 92 A G H > S+ 0 0 9 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.885 109.1 49.1 -68.3 -42.2 -47.2 11.2 26.8 90 93 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.926 111.5 50.2 -62.8 -44.8 -46.8 8.3 24.4 91 94 A D H X S+ 0 0 25 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.913 111.0 49.1 -56.1 -45.8 -49.3 9.9 22.0 92 95 A N H X S+ 0 0 33 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.848 108.4 52.9 -68.5 -34.7 -47.4 13.3 22.2 93 96 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.916 108.6 50.8 -63.7 -43.3 -44.0 11.6 21.6 94 97 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.938 112.7 45.3 -60.5 -48.4 -45.4 9.9 18.4 95 98 A V H X S+ 0 0 8 -4,-2.1 4,-1.9 128,-0.2 -1,-0.2 0.925 114.0 49.4 -60.4 -46.6 -46.8 13.2 17.1 96 99 A H H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 109.4 52.0 -58.0 -45.3 -43.5 15.0 18.0 97 100 A S H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.841 108.6 50.8 -63.2 -34.8 -41.5 12.3 16.2 98 101 A L H X S+ 0 0 21 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.852 109.5 49.2 -72.9 -35.4 -43.5 12.6 13.0 99 102 A I H X S+ 0 0 55 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.896 110.6 52.1 -68.6 -39.7 -43.1 16.4 12.9 100 103 A L H X S+ 0 0 31 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.831 102.6 59.5 -62.5 -32.2 -39.4 15.9 13.4 101 104 A S H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 5,-0.2 0.886 108.4 44.9 -65.4 -36.2 -39.4 13.4 10.5 102 105 A L H X S+ 0 0 91 -4,-1.2 4,-2.2 -3,-0.2 5,-0.4 0.928 115.1 46.8 -70.5 -47.8 -40.6 16.2 8.2 103 106 A I H X S+ 0 0 96 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.947 120.1 38.5 -59.3 -51.1 -38.2 18.8 9.6 104 107 A L H X S+ 0 0 42 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.945 117.3 49.0 -67.1 -50.6 -35.2 16.4 9.3 105 108 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.3 40,-0.3 0.921 115.8 41.0 -57.6 -50.2 -36.1 14.7 6.1 106 109 A V H X S+ 0 0 61 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.889 112.1 56.5 -70.3 -35.5 -36.8 17.9 4.1 107 110 A T H X S+ 0 0 65 -4,-1.8 4,-1.8 -5,-0.4 5,-0.2 0.909 105.6 52.2 -60.1 -41.6 -33.8 19.6 5.6 108 111 A I H X S+ 0 0 14 -4,-2.4 4,-2.2 1,-0.2 5,-0.3 0.939 111.4 47.2 -57.7 -48.1 -31.6 16.8 4.3 109 112 A T H X S+ 0 0 22 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.935 114.6 43.4 -60.8 -49.9 -33.0 17.2 0.8 110 113 A I H < S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.748 116.6 47.4 -75.3 -21.8 -32.7 21.0 0.6 111 114 A T H < S+ 0 0 83 -4,-1.8 4,-0.2 -5,-0.3 -1,-0.2 0.878 117.8 38.9 -81.6 -41.3 -29.2 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