==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-MAR-10 3M7L . COMPND 2 MOLECULE: TELLURITE RESISTANCE PROTEIN TEHA HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR Y.-H.CHEN,W.A.HENDRICKSON,NEW YORK CONSORTIUM ON MEMBRANE PR . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 82.5 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 . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 0 1 0 0 1 2 1 0 1 0 0 0 0 0 1 0 1 0 1 0 1 1 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 6 A P 0 0 135 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.6 6.6 -37.0 -22.8 2 7 A F - 0 0 53 0, 0.0 2,-0.5 0, 0.0 59,-0.1 -0.970 360.0-101.3-161.1 150.9 10.1 -35.6 -23.0 3 8 A P - 0 0 23 0, 0.0 305,-0.2 0, 0.0 51,-0.1 -0.759 43.6-120.5 -80.6 122.1 13.6 -36.6 -21.9 4 9 A L - 0 0 1 -2,-0.5 2,-0.4 49,-0.4 3,-0.0 -0.406 23.4-119.4 -62.3 125.0 14.6 -34.6 -18.7 5 10 A P > - 0 0 29 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.572 20.3-139.0 -72.1 128.1 17.7 -32.5 -19.2 6 11 A T G > S+ 0 0 6 -2,-0.4 3,-1.9 1,-0.3 4,-0.1 0.786 94.8 70.0 -61.8 -30.7 20.0 -33.8 -16.6 7 12 A G G > S+ 0 0 38 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.701 77.6 81.5 -62.9 -16.3 21.4 -30.4 -15.7 8 13 A Y G X S+ 0 0 28 -3,-2.2 3,-2.2 1,-0.3 -1,-0.3 0.736 72.1 78.4 -61.7 -21.3 18.0 -29.5 -14.1 9 14 A F G <> S+ 0 0 0 -3,-1.9 4,-1.8 1,-0.3 -1,-0.3 0.718 75.4 77.4 -59.7 -17.2 19.2 -31.4 -11.1 10 15 A G H <> S+ 0 0 12 -3,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.765 85.3 63.6 -61.2 -24.0 21.2 -28.3 -10.3 11 16 A I H <> S+ 0 0 14 -3,-2.2 4,-2.2 2,-0.2 5,-0.2 0.987 107.7 35.6 -68.2 -56.7 18.0 -26.7 -9.1 12 17 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.835 115.5 60.3 -64.7 -28.0 17.3 -29.0 -6.2 13 18 A L H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 5,-0.2 0.968 107.9 42.1 -59.8 -52.9 21.0 -29.2 -5.6 14 19 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.904 117.1 47.6 -62.7 -44.0 21.3 -25.4 -5.0 15 20 A L H X S+ 0 0 14 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.890 112.4 49.3 -64.0 -39.4 18.1 -25.3 -2.9 16 21 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.923 110.7 49.0 -66.8 -47.9 19.2 -28.2 -0.8 17 22 A A H X S+ 0 0 8 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.899 111.2 51.1 -58.2 -39.1 22.6 -26.8 -0.2 18 23 A L H X S+ 0 0 6 -4,-2.0 4,-2.1 -5,-0.2 5,-0.2 0.899 105.5 55.9 -68.6 -36.6 20.9 -23.5 0.8 19 24 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.926 107.4 49.7 -55.1 -45.2 18.6 -25.3 3.2 20 25 A L H X S+ 0 0 20 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.890 106.5 55.3 -67.2 -36.3 21.7 -26.8 4.9 21 26 A A H < S+ 0 0 0 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.947 110.6 44.8 -59.9 -48.3 23.3 -23.3 5.2 22 27 A W H >< S+ 0 0 52 -4,-2.1 3,-2.0 1,-0.2 4,-0.4 0.878 105.9 62.1 -65.5 -33.6 20.2 -21.9 7.0 23 28 A F H >< S+ 0 0 47 -4,-2.2 3,-1.5 1,-0.3 4,-0.2 0.892 96.9 59.4 -56.9 -38.6 20.1 -25.0 9.2 24 29 A H T 3< S+ 0 0 73 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.484 100.2 56.3 -74.8 -2.5 23.5 -24.1 10.6 25 30 A L T X> S+ 0 0 20 -3,-2.0 4,-3.0 -4,-0.2 3,-1.7 0.454 75.5 97.5 -99.5 -4.4 22.2 -20.8 11.8 26 31 A E T <4 S+ 0 0 54 -3,-1.5 7,-0.2 -4,-0.4 -2,-0.1 0.813 80.1 54.9 -57.8 -32.1 19.4 -22.2 14.0 27 32 A N T 34 S+ 0 0 144 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.676 117.0 37.5 -75.6 -17.7 21.5 -22.0 17.2 28 33 A L T <4 S+ 0 0 58 -3,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.796 134.9 16.3 -98.4 -37.9 22.1 -18.2 16.6 29 34 A F >< - 0 0 121 -4,-3.0 3,-2.2 1,-0.1 4,-0.3 -0.887 67.3-157.3-142.5 102.9 18.8 -17.3 15.3 30 35 A P T > S+ 0 0 105 0, 0.0 3,-1.8 0, 0.0 4,-0.5 0.784 88.7 65.4 -54.0 -33.9 15.9 -19.7 15.9 31 36 A A T 3> S+ 0 0 79 1,-0.3 4,-1.4 2,-0.2 3,-0.4 0.680 84.4 78.3 -65.5 -15.9 13.8 -18.5 13.0 32 37 A A H <> S+ 0 0 5 -3,-2.2 4,-2.7 -7,-0.2 -1,-0.3 0.802 83.3 65.0 -60.1 -30.1 16.5 -19.8 10.6 33 38 A R H <> S+ 0 0 64 -3,-1.8 4,-2.6 -4,-0.3 -1,-0.2 0.923 99.7 49.0 -62.2 -42.2 15.1 -23.3 11.2 34 39 A X H > S+ 0 0 130 -4,-0.5 4,-2.3 -3,-0.4 5,-0.2 0.914 111.7 48.9 -65.5 -39.0 11.8 -22.5 9.6 35 40 A V H X S+ 0 0 55 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.942 113.3 48.5 -62.6 -44.0 13.6 -21.0 6.5 36 41 A S H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.888 110.4 50.1 -60.5 -44.7 15.8 -24.1 6.4 37 42 A D H X S+ 0 0 30 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.917 111.3 48.7 -64.1 -43.3 12.9 -26.5 6.7 38 43 A V H X S+ 0 0 78 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.952 114.1 45.4 -61.3 -49.4 10.9 -24.7 3.9 39 44 A L H X S+ 0 0 35 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.898 114.1 50.8 -57.2 -42.0 13.9 -24.7 1.5 40 45 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.856 110.1 47.5 -68.5 -39.8 14.6 -28.3 2.4 41 46 A I H X S+ 0 0 98 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.913 113.9 47.7 -66.3 -43.7 11.0 -29.5 1.7 42 47 A V H X S+ 0 0 68 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.937 113.4 47.9 -62.5 -46.9 10.9 -27.7 -1.6 43 48 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.922 112.9 48.5 -59.9 -42.9 14.3 -29.1 -2.6 44 49 A S H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.895 111.2 49.6 -64.9 -41.7 13.3 -32.6 -1.6 45 50 A A H X S+ 0 0 56 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.926 112.6 47.1 -64.4 -43.5 10.0 -32.4 -3.5 46 51 A V H X S+ 0 0 38 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.928 111.1 52.3 -64.4 -42.4 11.8 -31.2 -6.6 47 52 A W H X S+ 0 0 33 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.933 108.0 51.3 -57.7 -46.6 14.4 -33.9 -6.2 48 53 A I H X S+ 0 0 90 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.942 112.0 47.1 -56.7 -47.2 11.7 -36.6 -6.0 49 54 A L H X S+ 0 0 87 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.935 114.0 46.1 -61.1 -47.3 10.0 -35.3 -9.2 50 55 A F H X S+ 0 0 6 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.868 110.6 52.9 -68.7 -34.5 13.3 -35.1 -11.1 51 56 A I H X S+ 0 0 49 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.925 110.6 48.0 -61.9 -44.8 14.4 -38.6 -9.9 52 57 A L H X S+ 0 0 111 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.909 112.3 49.5 -63.5 -40.9 11.0 -40.0 -11.1 53 58 A X H X S+ 0 0 37 -4,-2.5 4,-1.8 2,-0.2 -49,-0.4 0.867 111.0 48.9 -65.6 -37.2 11.5 -38.2 -14.4 54 59 A Y H X S+ 0 0 15 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.860 107.4 54.4 -71.4 -33.4 15.0 -39.5 -14.8 55 60 A A H X S+ 0 0 52 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.916 108.6 50.3 -62.0 -40.7 13.8 -43.0 -14.0 56 61 A Y H X S+ 0 0 103 -4,-2.1 4,-2.8 1,-0.2 5,-0.4 0.891 108.9 52.1 -60.7 -41.1 11.3 -42.5 -16.9 57 62 A K H X S+ 0 0 3 -4,-1.8 4,-2.4 1,-0.2 8,-0.3 0.911 108.6 50.1 -63.3 -42.1 14.2 -41.4 -19.1 58 63 A L H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 116.6 42.2 -64.1 -34.8 16.1 -44.5 -18.3 59 64 A R H < S+ 0 0 165 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.878 132.1 17.5 -80.4 -40.9 13.2 -46.7 -19.1 60 65 A Y H < S+ 0 0 139 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.565 132.5 36.9-115.1 -10.4 11.9 -45.0 -22.3 61 66 A Y >X + 0 0 69 -4,-2.4 4,-1.4 -5,-0.4 3,-1.0 -0.199 68.8 141.2-132.4 40.0 14.8 -42.8 -23.5 62 67 A F H 3> + 0 0 95 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.838 68.2 58.5 -58.7 -37.4 17.7 -45.1 -22.7 63 68 A E H 3> S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.858 103.5 54.3 -63.1 -30.4 19.7 -44.3 -25.8 64 69 A E H <> S+ 0 0 68 -3,-1.0 4,-2.0 -7,-0.2 -1,-0.2 0.906 110.3 46.4 -64.0 -41.7 19.6 -40.6 -24.8 65 70 A V H X S+ 0 0 12 -4,-1.4 4,-2.8 -8,-0.3 -2,-0.2 0.928 110.8 52.8 -65.2 -45.3 21.1 -41.6 -21.4 66 71 A R H X S+ 0 0 108 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.919 109.8 48.8 -56.0 -44.9 23.7 -43.8 -23.1 67 72 A A H X S+ 0 0 46 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.899 112.1 46.7 -66.7 -40.9 24.8 -41.0 -25.4 68 73 A E H < S+ 0 0 11 -4,-2.0 3,-0.2 1,-0.2 -1,-0.2 0.907 111.8 53.1 -66.4 -38.9 25.1 -38.5 -22.5 69 74 A Y H < S+ 0 0 51 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.898 111.7 43.8 -61.6 -44.6 27.1 -41.1 -20.5 70 75 A H H < S+ 0 0 94 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.655 89.5 104.3 -79.1 -16.5 29.6 -41.8 -23.2 71 76 A S S X S- 0 0 21 -4,-1.2 4,-1.4 -3,-0.2 5,-0.2 -0.500 70.2-140.9 -64.0 132.7 30.1 -38.1 -24.1 72 77 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.577 101.5 30.6 -73.6 -5.7 33.4 -36.8 -22.7 73 78 A V T >4 S+ 0 0 26 -5,-0.1 3,-1.1 60,-0.1 4,-0.3 0.740 119.4 46.5-109.8 -50.9 31.6 -33.6 -21.8 74 79 A R G >4 S+ 0 0 119 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.725 92.4 78.4 -74.0 -15.9 28.0 -34.4 -21.1 75 80 A F G >< S+ 0 0 0 -4,-1.4 3,-1.6 1,-0.3 4,-0.5 0.851 81.3 71.0 -60.1 -31.9 28.7 -37.3 -18.8 76 81 A S G X S+ 0 0 2 -3,-1.1 3,-1.4 1,-0.3 4,-0.3 0.805 85.3 63.6 -58.8 -32.1 29.5 -35.0 -15.9 77 82 A F G X S+ 0 0 47 -3,-1.2 3,-1.7 1,-0.3 4,-0.3 0.765 87.6 71.3 -68.5 -22.2 26.0 -33.8 -15.4 78 83 A I G X S+ 0 0 20 -3,-1.6 3,-2.2 -4,-0.5 -1,-0.3 0.843 85.1 69.5 -59.2 -30.3 24.9 -37.3 -14.3 79 84 A A G <> S+ 0 0 1 -3,-1.4 4,-2.1 -4,-0.5 -1,-0.3 0.744 82.1 73.5 -62.1 -22.5 27.0 -36.7 -11.2 80 85 A L H <> S+ 0 0 10 -3,-1.7 4,-2.5 -4,-0.3 -1,-0.3 0.786 87.9 64.1 -57.1 -27.8 24.3 -34.2 -10.1 81 86 A I H <> S+ 0 0 26 -3,-2.2 4,-2.2 -4,-0.3 -2,-0.2 0.988 108.5 34.5 -66.9 -57.2 22.0 -37.2 -9.4 82 87 A P H > S+ 0 0 16 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.870 116.7 56.8 -65.8 -33.6 24.1 -38.7 -6.6 83 88 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.963 110.9 42.1 -58.7 -50.3 25.2 -35.3 -5.3 84 89 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.872 110.4 58.2 -64.6 -36.6 21.6 -34.1 -4.9 85 90 A T H X S+ 0 0 10 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.924 108.7 45.9 -58.5 -43.3 20.6 -37.5 -3.4 86 91 A X H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.909 111.5 50.6 -67.9 -41.0 23.2 -37.0 -0.7 87 92 A L H X S+ 0 0 10 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.881 109.8 50.2 -66.4 -39.9 22.2 -33.4 0.0 88 93 A V H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -1,-0.2 0.922 109.6 52.8 -62.1 -40.7 18.5 -34.5 0.3 89 94 A G H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.927 106.6 52.1 -55.0 -46.1 19.8 -37.2 2.7 90 95 A D H < S+ 0 0 15 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.902 112.1 46.6 -60.2 -40.6 21.6 -34.5 4.8 91 96 A I H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 4,-0.3 0.955 111.0 50.9 -61.7 -51.6 18.3 -32.5 4.9 92 97 A L H >X S+ 0 0 40 -4,-3.0 4,-3.1 1,-0.3 3,-2.2 0.737 89.6 80.9 -66.5 -19.9 16.2 -35.5 5.9 93 98 A Y T 3< S+ 0 0 81 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.806 83.0 63.9 -53.5 -31.0 18.6 -36.4 8.7 94 99 A R T <4 S+ 0 0 37 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.751 118.8 24.1 -67.6 -22.3 16.9 -33.8 10.9 95 100 A W T <4 S+ 0 0 116 -3,-2.2 -2,-0.2 -4,-0.3 -1,-0.2 0.702 139.2 12.4-110.8 -33.5 13.7 -35.8 10.7 96 101 A N X - 0 0 67 -4,-3.1 4,-2.3 1,-0.1 -1,-0.2 -0.704 53.8-174.4-154.3 88.8 14.7 -39.4 10.0 97 102 A P H > S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.785 85.5 59.1 -59.4 -28.4 18.4 -40.4 10.3 98 103 A L H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.962 109.6 40.1 -65.7 -51.0 17.7 -43.9 9.0 99 104 A I H > S+ 0 0 83 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.920 114.7 55.1 -64.4 -41.0 16.4 -42.8 5.7 100 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.927 106.9 50.0 -54.9 -46.7 19.1 -40.1 5.5 101 106 A E H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.897 108.3 52.4 -65.0 -39.1 21.8 -42.7 6.0 102 107 A V H X S+ 0 0 75 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.951 112.0 45.6 -58.8 -48.6 20.4 -44.9 3.2 103 108 A L H X S+ 0 0 22 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.902 111.7 53.3 -62.3 -40.6 20.3 -41.9 0.7 104 109 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.929 111.7 43.2 -63.3 -44.4 23.8 -40.9 1.8 105 110 A W H X S+ 0 0 77 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.895 112.6 53.1 -69.6 -38.8 25.3 -44.3 1.1 106 111 A I H X S+ 0 0 98 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.937 113.2 44.5 -58.5 -45.7 23.4 -44.7 -2.1 107 112 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.884 115.0 48.3 -66.6 -37.2 24.8 -41.4 -3.3 108 113 A T H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.950 115.5 41.6 -71.1 -50.1 28.3 -42.1 -2.1 109 114 A I H X S+ 0 0 105 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.931 116.8 52.1 -61.5 -42.5 28.6 -45.6 -3.7 110 115 A G H X S+ 0 0 29 -4,-2.3 4,-2.5 -5,-0.4 -2,-0.2 0.926 111.2 43.8 -61.2 -49.2 26.9 -44.3 -6.8 111 116 A Q H X S+ 0 0 3 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