==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-MAR-10 3M7B . 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 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 81.5 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 . 6 1.9 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 . 185 60.1 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 1 0 0 1 0 0 0 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 5 A K 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 105.8 3.4 -34.6 -24.1 2 6 A P + 0 0 86 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.172 360.0 170.0 -62.0 149.6 6.4 -36.7 -23.1 3 7 A F - 0 0 55 306,-0.0 2,-0.6 3,-0.0 59,-0.1 -0.974 39.6-104.6-152.4 156.5 9.9 -35.3 -23.2 4 8 A P - 0 0 28 0, 0.0 305,-0.1 0, 0.0 51,-0.1 -0.819 42.3-120.4 -87.0 122.8 13.3 -36.3 -22.0 5 9 A L - 0 0 1 -2,-0.6 2,-0.4 49,-0.4 303,-0.0 -0.401 23.4-120.8 -61.0 121.9 14.3 -34.3 -18.8 6 10 A P > - 0 0 32 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.586 19.3-137.9 -68.5 129.0 17.4 -32.3 -19.4 7 11 A T G > S+ 0 0 5 -2,-0.4 3,-2.0 1,-0.3 4,-0.2 0.786 95.7 71.5 -61.7 -32.0 19.7 -33.6 -16.7 8 12 A G G > S+ 0 0 40 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.707 76.6 81.4 -58.1 -21.1 21.0 -30.1 -15.8 9 13 A Y G X S+ 0 0 29 -3,-2.2 3,-2.1 1,-0.3 -1,-0.3 0.748 72.7 77.4 -60.2 -22.1 17.6 -29.3 -14.2 10 14 A F G <> S+ 0 0 0 -3,-2.0 4,-1.9 1,-0.3 -1,-0.3 0.717 75.7 77.9 -60.4 -15.8 18.8 -31.2 -11.1 11 15 A G H <> S+ 0 0 12 -3,-2.4 4,-2.3 2,-0.2 -1,-0.3 0.777 85.8 62.3 -63.2 -25.1 20.8 -28.0 -10.4 12 16 A I H <> S+ 0 0 13 -3,-2.1 4,-2.3 -4,-0.2 5,-0.2 0.987 108.4 36.0 -66.5 -58.5 17.6 -26.4 -9.2 13 17 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.858 115.6 60.2 -62.8 -28.7 16.9 -28.8 -6.2 14 18 A L H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.962 108.4 41.7 -59.3 -53.1 20.7 -28.9 -5.7 15 19 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.907 116.9 47.6 -64.6 -42.7 20.9 -25.1 -5.1 16 20 A L H X S+ 0 0 13 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.881 112.6 49.2 -64.8 -39.9 17.8 -25.0 -3.0 17 21 A A H X S+ 0 0 1 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.934 110.8 49.2 -66.1 -47.9 18.9 -28.0 -0.9 18 22 A A H X S+ 0 0 8 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.895 111.1 51.0 -58.1 -37.8 22.3 -26.5 -0.3 19 23 A L H X S+ 0 0 6 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.897 105.5 55.5 -70.3 -36.4 20.6 -23.3 0.7 20 24 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.931 107.7 50.1 -55.8 -44.0 18.3 -25.1 3.2 21 25 A L H X S+ 0 0 23 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.879 106.2 55.2 -67.2 -36.7 21.4 -26.5 4.8 22 26 A A H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.945 110.7 44.8 -58.2 -47.8 23.0 -23.1 5.1 23 27 A W H >X S+ 0 0 50 -4,-2.1 3,-1.9 1,-0.2 4,-0.5 0.868 106.3 61.2 -66.9 -34.5 19.9 -21.8 7.0 24 28 A F H >< S+ 0 0 58 -4,-2.2 3,-1.4 1,-0.3 4,-0.3 0.904 99.8 56.4 -55.3 -40.0 19.9 -24.9 9.1 25 29 A H T 3< S+ 0 0 71 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.432 100.3 58.5 -77.2 0.7 23.3 -23.9 10.4 26 30 A L T X> S+ 0 0 21 -3,-1.9 4,-2.9 -4,-0.1 3,-1.4 0.516 78.7 94.8 -99.1 -11.2 22.0 -20.5 11.5 27 31 A E T << S+ 0 0 37 -3,-1.4 7,-0.2 -4,-0.5 -2,-0.1 0.819 79.7 53.3 -51.2 -42.1 19.4 -22.1 13.8 28 32 A N T 34 S+ 0 0 126 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.748 118.3 36.9 -72.7 -18.1 21.6 -22.0 17.0 29 33 A L T <4 S+ 0 0 61 -3,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.823 134.0 19.3 -95.9 -38.3 22.2 -18.2 16.5 30 34 A F >< - 0 0 103 -4,-2.9 3,-2.3 1,-0.1 4,-0.3 -0.869 65.4-160.7-140.1 98.1 18.9 -17.2 15.2 31 35 A P T > S+ 0 0 103 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.786 86.7 67.6 -56.4 -30.9 15.9 -19.6 15.8 32 36 A A T >> S+ 0 0 84 1,-0.3 4,-1.2 2,-0.2 3,-0.6 0.672 83.3 76.2 -61.1 -19.6 13.7 -18.1 13.1 33 37 A A H <> S+ 0 0 3 -3,-2.3 4,-2.8 1,-0.2 -1,-0.3 0.786 80.5 72.7 -62.4 -24.5 16.2 -19.6 10.6 34 38 A R H <> S+ 0 0 82 -3,-2.0 4,-2.5 -4,-0.3 -1,-0.2 0.901 96.7 45.7 -57.6 -46.8 14.6 -23.0 11.3 35 39 A M H <> S+ 0 0 127 -3,-0.6 4,-2.7 -4,-0.3 5,-0.2 0.917 112.9 49.4 -66.5 -41.9 11.4 -22.2 9.4 36 40 A V H X S+ 0 0 56 -4,-1.2 4,-2.5 1,-0.2 5,-0.2 0.938 113.4 48.4 -62.2 -46.1 13.2 -20.8 6.4 37 41 A S H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.914 111.9 48.4 -57.8 -45.8 15.5 -23.8 6.4 38 42 A D H X S+ 0 0 27 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.922 111.7 48.9 -66.3 -42.2 12.6 -26.2 6.6 39 43 A V H X S+ 0 0 78 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.956 114.0 45.6 -62.7 -48.3 10.6 -24.5 3.8 40 44 A L H X S+ 0 0 32 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.894 113.5 51.5 -59.8 -38.2 13.6 -24.5 1.5 41 45 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.879 110.4 46.7 -70.0 -37.3 14.3 -28.1 2.4 42 46 A I H X S+ 0 0 95 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.929 114.1 47.6 -69.2 -44.7 10.7 -29.3 1.7 43 47 A V H X S+ 0 0 69 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.936 113.8 48.0 -61.1 -45.8 10.6 -27.4 -1.6 44 48 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.920 113.1 48.1 -60.7 -44.1 14.0 -28.8 -2.6 45 49 A S H X S+ 0 0 12 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.886 111.5 49.6 -64.4 -40.9 13.0 -32.4 -1.6 46 50 A A H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.917 112.6 46.7 -65.2 -42.2 9.7 -32.1 -3.5 47 51 A V H X S+ 0 0 36 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.915 111.5 52.9 -66.4 -40.0 11.4 -30.9 -6.7 48 52 A W H X S+ 0 0 32 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.927 107.7 50.2 -60.2 -45.3 14.0 -33.6 -6.3 49 53 A I H X S+ 0 0 90 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.944 111.9 48.9 -58.8 -46.2 11.3 -36.3 -6.1 50 54 A L H X S+ 0 0 76 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.926 113.5 45.6 -58.7 -46.6 9.7 -35.0 -9.2 51 55 A F H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.862 109.8 53.9 -72.2 -33.3 12.9 -34.8 -11.1 52 56 A I H X S+ 0 0 52 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.930 110.2 48.0 -59.8 -46.2 13.9 -38.3 -10.0 53 57 A L H X S+ 0 0 111 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.908 112.0 49.9 -60.9 -42.6 10.6 -39.6 -11.3 54 58 A M H X S+ 0 0 45 -4,-2.3 4,-1.9 2,-0.2 -49,-0.4 0.862 111.7 47.8 -63.3 -37.0 11.1 -37.8 -14.6 55 59 A Y H X S+ 0 0 16 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.854 107.7 54.5 -74.5 -33.9 14.6 -39.2 -14.9 56 60 A A H X S+ 0 0 50 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.912 109.2 49.8 -60.6 -40.8 13.3 -42.7 -14.2 57 61 A Y H X S+ 0 0 97 -4,-2.1 4,-2.9 1,-0.2 5,-0.4 0.909 109.1 51.7 -61.7 -43.2 10.9 -42.1 -17.1 58 62 A K H X S+ 0 0 13 -4,-1.9 4,-2.5 1,-0.2 8,-0.3 0.899 109.6 49.6 -58.8 -45.9 13.9 -41.0 -19.2 59 63 A L H < S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 4,-0.2 0.867 116.0 42.5 -62.7 -37.4 15.7 -44.2 -18.4 60 64 A R H < S+ 0 0 165 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.876 132.3 18.1 -75.4 -42.3 12.7 -46.3 -19.2 61 65 A Y H < S+ 0 0 137 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.571 131.9 36.4-115.9 -8.5 11.6 -44.6 -22.4 62 66 A Y >X + 0 0 51 -4,-2.5 4,-1.5 -5,-0.4 3,-1.2 -0.196 68.8 141.9-133.6 40.3 14.5 -42.5 -23.6 63 67 A F H 3> + 0 0 108 1,-0.3 4,-2.9 -4,-0.2 5,-0.2 0.844 68.4 57.7 -58.5 -38.1 17.4 -44.8 -22.7 64 68 A E H 3> S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.844 104.0 54.3 -65.1 -26.4 19.4 -44.1 -25.8 65 69 A E H <> S+ 0 0 80 -3,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.911 110.0 46.1 -70.9 -40.3 19.4 -40.4 -24.9 66 70 A V H X S+ 0 0 12 -4,-1.5 4,-2.7 -8,-0.3 -2,-0.2 0.914 111.3 52.8 -64.0 -45.6 20.8 -41.3 -21.5 67 71 A R H X S+ 0 0 125 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.927 109.3 49.1 -58.6 -41.7 23.4 -43.6 -23.1 68 72 A A H X S+ 0 0 46 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.915 111.8 47.7 -66.6 -39.3 24.5 -40.8 -25.4 69 73 A E H < S+ 0 0 12 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.912 111.4 52.4 -65.9 -39.9 24.8 -38.3 -22.5 70 74 A Y H < S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 112.0 44.0 -61.7 -43.6 26.8 -40.9 -20.5 71 75 A H H < S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.638 89.5 103.8 -81.4 -14.0 29.3 -41.6 -23.2 72 76 A S S X S- 0 0 22 -4,-1.1 4,-1.4 -3,-0.3 5,-0.1 -0.522 70.6-140.4 -66.0 134.3 29.8 -37.9 -24.1 73 77 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.568 101.6 30.5 -73.7 -6.1 33.1 -36.6 -22.7 74 78 A V T >4 S+ 0 0 24 -5,-0.1 3,-1.0 60,-0.1 4,-0.3 0.714 119.0 46.9-109.3 -52.0 31.3 -33.4 -21.8 75 79 A R G >4 S+ 0 0 118 1,-0.2 3,-1.2 2,-0.1 4,-0.5 0.718 92.2 78.5 -74.8 -16.7 27.7 -34.2 -21.1 76 80 A F G >< S+ 0 0 0 -4,-1.4 3,-1.6 1,-0.3 4,-0.5 0.839 80.8 71.5 -58.3 -33.1 28.4 -37.1 -18.8 77 81 A S G X S+ 0 0 2 -3,-1.0 3,-1.4 1,-0.3 4,-0.3 0.804 85.3 63.5 -57.8 -33.7 29.2 -34.7 -15.9 78 82 A F G X S+ 0 0 48 -3,-1.2 3,-1.8 1,-0.3 4,-0.3 0.778 87.8 70.9 -66.7 -23.4 25.6 -33.6 -15.4 79 83 A I G X S+ 0 0 21 -3,-1.6 3,-2.0 -4,-0.5 -1,-0.3 0.843 85.0 69.4 -58.8 -30.6 24.6 -37.1 -14.4 80 84 A A G <> S+ 0 0 1 -3,-1.4 4,-2.1 -4,-0.5 -1,-0.3 0.749 81.9 74.4 -61.5 -20.7 26.6 -36.5 -11.2 81 85 A L H <> S+ 0 0 10 -3,-1.8 4,-2.5 -4,-0.3 -1,-0.3 0.783 87.8 63.4 -59.3 -27.6 23.9 -34.0 -10.2 82 86 A I H <> S+ 0 0 27 -3,-2.0 4,-2.2 -4,-0.3 -1,-0.2 0.986 108.7 34.5 -67.4 -56.6 21.7 -36.9 -9.4 83 87 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.858 116.8 57.0 -66.3 -31.7 23.7 -38.5 -6.6 84 88 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.971 111.2 41.9 -61.2 -50.3 24.8 -35.1 -5.4 85 89 A T H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.876 110.4 58.0 -65.2 -35.4 21.2 -33.9 -4.9 86 90 A T H X S+ 0 0 10 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.920 108.6 46.4 -58.4 -44.4 20.3 -37.3 -3.4 87 91 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.905 111.7 50.1 -65.6 -43.0 22.9 -36.8 -0.7 88 92 A L H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.895 109.8 50.5 -64.7 -38.6 21.8 -33.2 -0.0 89 93 A V H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.925 109.9 51.7 -63.9 -41.9 18.2 -34.3 0.3 90 94 A G H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.935 107.5 52.2 -54.8 -45.1 19.4 -37.0 2.7 91 95 A D H < S+ 0 0 18 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.898 111.9 46.5 -60.5 -42.0 21.2 -34.3 4.7 92 96 A I H >< S+ 0 0 0 -4,-2.2 3,-1.6 1,-0.2 4,-0.2 0.950 111.4 50.7 -60.0 -51.8 18.0 -32.3 4.9 93 97 A L H >X S+ 0 0 42 -4,-3.0 4,-2.9 1,-0.3 3,-2.2 0.718 89.5 80.9 -66.8 -21.2 15.9 -35.3 5.8 94 98 A Y T 3< S+ 0 0 83 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.803 83.0 64.2 -51.3 -32.6 18.3 -36.2 8.6 95 99 A R T <4 S+ 0 0 39 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.715 118.9 23.9 -66.7 -21.8 16.6 -33.5 10.8 96 100 A W T <4 S+ 0 0 120 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.668 139.0 12.4-111.7 -33.5 13.3 -35.5 10.7 97 101 A N X - 0 0 67 -4,-2.9 4,-2.2 1,-0.1 5,-0.2 -0.669 53.4-173.8-154.5 89.0 14.4 -39.1 10.0 98 102 A P H > S+ 0 0 65 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.782 85.4 58.9 -57.7 -28.5 18.0 -40.2 10.2 99 103 A L H > S+ 0 0 125 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.965 109.6 41.2 -68.3 -48.9 17.3 -43.7 8.9 100 104 A I H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 114.9 53.7 -63.5 -42.4 15.9 -42.5 5.6 101 105 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.917 106.6 51.5 -55.1 -48.3 18.7 -39.9 5.4 102 106 A E H X S+ 0 0 62 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.902 108.3 51.9 -60.5 -40.1 21.4 -42.5 5.9 103 107 A V H X S+ 0 0 75 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.953 112.7 44.5 -60.9 -49.2 19.9 -44.6 3.1 104 108 A L H X S+ 0 0 23 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.902 112.4 52.3 -62.3 -40.8 19.9 -41.6 0.7 105 109 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.928 113.0 43.6 -63.0 -44.7 23.4 -40.6 1.7 106 110 A W H X S+ 0 0 78 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.894 112.8 51.9 -69.9 -38.9 24.9 -44.0 1.1 107 111 A I H X S+ 0 0 98 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.940 114.0 44.2 -60.8 -44.9 23.1 -44.5 -2.2 108 112 A G H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.872 115.1 48.5 -69.7 -35.2 24.4 -41.1 -3.4 109 113 A T H X S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.946 115.9 41.3 -69.1 -50.0 27.9 -41.8 -2.1 110 114 A I H X S+ 0 0 105 -4,-2.9 4,-2.7 1,-0.2 5,-0.3 0.931 116.7 52.6 -63.2 -40.8 28.2 -45.3 -3.6 111 115 A G H X 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-1,-0.3 0.474 90.5 95.2-103.0 -6.3 27.8 -23.1 -22.3 194 198 A R G X< S+ 0 0 16 -3,-1.1 3,-2.3 -4,-0.8 4,-0.2 0.783 70.8 66.6 -66.7 -29.2 28.6 -19.9 -20.6 195 199 A A G > S+ 0 0 11 -4,-0.5 3,-2.1 1,-0.3 -1,-0.3 0.832 89.8 69.8 -59.7 -26.9 26.1 -20.1 -17.8 196 200 A T G X S+ 0 0 21 -3,-1.5 3,-2.0 1,-0.3 4,-0.5 0.623 72.7 85.5 -68.6 -8.9 28.2 -23.1 -16.6 197 201 A M G X S+ 0 0 10 -3,-2.3 3,-1.4 1,-0.3 4,-0.5 0.780 75.3 74.4 -55.6 -25.6 30.9 -20.6 -15.7 198 202 A G G X S+ 0 0 0 -3,-2.1 3,-1.1 1,-0.3 4,-0.4 0.802 82.5 65.1 -57.7 -27.5 28.8 -20.4 -12.5 199 203 A I G X S+ 0 0 14 -3,-2.0 3,-1.3 1,-0.2 -1,-0.3 0.793 87.0 70.3 -66.8 -25.9 30.2 -23.8 -11.6 200 204 A V G < S+ 0 0 8 -3,-1.4 4,-0.3 -4,-0.5 -1,-0.2 0.792 92.4 59.2 -61.5 -25.1 33.7 -22.1 -11.3 201 205 A L G <> S+ 0 0 2 -3,-1.1 4,-0.7 -4,-0.5 -1,-0.3 0.778 95.6 68.7 -67.2 -28.6 32.4 -20.3 -8.2 202 206 A A H <> S+ 0 0 5 -3,-1.3 4,-3.2 -4,-0.4 5,-0.5 0.878 77.2 69.7 -68.5 -47.0 31.7 -23.6 -6.5 203 207 A P H > S+ 0 0 3 0, 0.0 4,-2.7 0, 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