==== 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 3M75 . 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 . 305 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 82.3 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 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 1 0 0 1 0 0 0 2 1 0 1 0 0 0 0 0 0 0 1 1 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 8 A P 0 0 68 0, 0.0 305,-0.2 0, 0.0 51,-0.1 0.000 360.0 360.0 360.0 115.4 13.6 -36.6 -21.7 2 9 A L - 0 0 5 49,-0.3 2,-0.4 1,-0.1 303,-0.1 -0.385 360.0-115.5 -62.0 128.7 14.6 -34.4 -18.7 3 10 A P > - 0 0 34 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.584 21.6-137.9 -72.2 131.6 17.8 -32.5 -19.2 4 11 A T G > S+ 0 0 6 -2,-0.4 3,-1.9 1,-0.3 4,-0.1 0.803 96.1 68.7 -64.2 -30.3 20.1 -33.9 -16.6 5 12 A G G > S+ 0 0 36 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.704 77.9 81.8 -61.5 -18.4 21.5 -30.5 -15.7 6 13 A Y G X S+ 0 0 24 -3,-2.2 3,-2.0 1,-0.3 -1,-0.3 0.725 71.4 79.0 -63.5 -17.3 18.2 -29.6 -14.1 7 14 A F G <> S+ 0 0 0 -3,-1.9 4,-1.7 1,-0.3 -1,-0.3 0.677 75.3 77.4 -62.1 -14.0 19.3 -31.5 -11.0 8 15 A G H <> S+ 0 0 8 -3,-2.5 4,-2.7 2,-0.2 -1,-0.3 0.790 85.2 64.1 -64.4 -23.7 21.4 -28.4 -10.3 9 16 A I H <> S+ 0 0 12 -3,-2.0 4,-2.2 -4,-0.2 5,-0.2 0.985 106.5 36.9 -67.1 -57.7 18.1 -26.9 -9.0 10 17 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.851 115.1 59.5 -64.7 -27.6 17.5 -29.2 -6.1 11 18 A L H X S+ 0 0 6 -4,-1.7 4,-2.8 2,-0.2 5,-0.3 0.978 108.3 42.1 -58.2 -56.0 21.2 -29.2 -5.5 12 19 A G H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.905 118.1 46.3 -61.0 -42.6 21.3 -25.4 -5.0 13 20 A L H X S+ 0 0 14 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.890 113.3 48.7 -67.1 -40.7 18.2 -25.4 -2.9 14 21 A A H X S+ 0 0 1 -4,-2.7 4,-2.0 -5,-0.2 -2,-0.2 0.931 111.6 48.7 -67.1 -47.0 19.2 -28.4 -0.7 15 22 A A H X S+ 0 0 13 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.896 111.0 51.1 -59.3 -38.8 22.6 -26.9 -0.0 16 23 A L H X S+ 0 0 6 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.896 105.5 56.2 -68.5 -37.5 21.0 -23.6 0.9 17 24 A S H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.925 107.2 49.7 -53.2 -45.1 18.7 -25.5 3.3 18 25 A L H X S+ 0 0 23 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.893 106.4 55.7 -68.3 -35.0 21.7 -26.9 5.0 19 26 A A H < S+ 0 0 0 -4,-1.8 3,-0.4 1,-0.2 -1,-0.2 0.944 110.0 45.0 -59.0 -50.6 23.3 -23.4 5.3 20 27 A W H >< S+ 0 0 52 -4,-2.1 3,-2.0 1,-0.2 4,-0.4 0.870 106.4 61.7 -63.6 -33.2 20.2 -22.0 7.1 21 28 A F H >< S+ 0 0 48 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.883 97.1 58.6 -58.1 -37.9 20.1 -25.1 9.3 22 29 A H T 3< S+ 0 0 73 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.472 102.6 54.8 -76.4 -1.1 23.5 -24.2 10.6 23 30 A L T X> S+ 0 0 21 -3,-2.0 4,-2.7 -4,-0.2 3,-1.5 0.458 75.6 102.0-102.9 -3.9 22.1 -20.8 11.8 24 31 A E T <4 S+ 0 0 49 -3,-1.5 7,-0.2 -4,-0.4 6,-0.2 0.772 81.0 47.9 -57.3 -35.1 19.3 -22.2 14.0 25 32 A N T 34 S+ 0 0 146 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.619 114.7 46.2 -85.2 -12.9 21.0 -21.8 17.4 26 33 A L T <4 S+ 0 0 58 -3,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.820 135.2 11.1 -87.4 -37.3 22.0 -18.2 16.6 27 34 A F >< - 0 0 126 -4,-2.7 3,-2.2 1,-0.1 -1,-0.3 -0.866 70.0-156.0-144.8 104.1 18.7 -17.3 15.3 28 35 A P T > S+ 0 0 103 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.775 89.1 66.5 -51.6 -37.8 15.8 -19.8 15.9 29 36 A A T >> S+ 0 0 78 1,-0.3 4,-1.5 2,-0.2 3,-0.6 0.712 84.2 77.4 -59.5 -20.9 13.7 -18.6 12.9 30 37 A A H <> S+ 0 0 4 -3,-2.2 4,-2.8 1,-0.2 -1,-0.3 0.817 83.5 64.4 -59.3 -32.1 16.4 -19.9 10.6 31 38 A R H <> S+ 0 0 66 -3,-1.9 4,-2.8 -4,-0.3 -1,-0.2 0.912 101.1 48.5 -61.4 -41.5 15.1 -23.5 11.2 32 39 A M H <> S+ 0 0 127 -3,-0.6 4,-2.6 -4,-0.5 5,-0.2 0.922 112.1 49.0 -64.4 -41.2 11.8 -22.7 9.6 33 40 A V H X S+ 0 0 55 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.939 113.6 48.0 -61.2 -45.6 13.6 -21.2 6.6 34 41 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.912 111.3 49.2 -58.9 -45.9 15.8 -24.3 6.4 35 42 A D H X S+ 0 0 30 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.914 111.7 48.9 -64.5 -43.5 12.9 -26.7 6.7 36 43 A V H X S+ 0 0 80 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.966 114.3 44.5 -61.3 -51.1 10.9 -24.9 3.9 37 44 A L H X S+ 0 0 34 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.899 114.6 51.5 -57.5 -40.8 13.9 -24.9 1.6 38 45 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.874 110.0 46.9 -67.1 -39.6 14.6 -28.5 2.5 39 46 A I H X S+ 0 0 96 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.918 114.4 47.7 -68.6 -43.2 11.1 -29.7 1.8 40 47 A V H X S+ 0 0 68 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.944 112.9 48.2 -63.0 -47.1 11.0 -27.9 -1.5 41 48 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.919 113.2 48.6 -60.6 -42.8 14.4 -29.2 -2.6 42 49 A S H X S+ 0 0 12 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.887 110.6 50.0 -64.2 -41.8 13.4 -32.7 -1.6 43 50 A A H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.927 112.7 46.9 -63.4 -45.5 10.1 -32.5 -3.5 44 51 A V H X S+ 0 0 35 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.926 111.7 51.8 -62.1 -43.4 11.8 -31.2 -6.6 45 52 A W H X S+ 0 0 30 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.931 108.1 51.3 -57.4 -48.2 14.4 -34.0 -6.3 46 53 A I H X S+ 0 0 91 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.935 112.0 47.3 -54.8 -48.0 11.7 -36.7 -6.0 47 54 A L H X S+ 0 0 83 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.932 114.1 45.9 -59.4 -47.7 10.1 -35.4 -9.2 48 55 A F H X S+ 0 0 5 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.875 110.9 53.1 -70.1 -34.0 13.4 -35.2 -11.1 49 56 A I H X S+ 0 0 49 -4,-2.9 4,-2.3 -5,-0.2 -1,-0.2 0.938 110.6 47.2 -62.6 -45.8 14.4 -38.7 -9.9 50 57 A L H X S+ 0 0 112 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.906 112.7 50.2 -62.1 -40.3 11.1 -40.1 -11.1 51 58 A M H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -49,-0.3 0.873 110.2 49.4 -66.5 -36.4 11.5 -38.3 -14.4 52 59 A Y H X S+ 0 0 16 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.847 107.1 54.3 -73.4 -32.8 15.0 -39.6 -14.8 53 60 A A H X S+ 0 0 53 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.909 108.6 50.6 -62.5 -38.7 13.8 -43.1 -14.1 54 61 A Y H X S+ 0 0 132 -4,-2.0 4,-2.9 1,-0.2 5,-0.4 0.895 109.2 51.5 -62.4 -41.9 11.3 -42.6 -16.9 55 62 A K H X S+ 0 0 14 -4,-1.9 4,-2.6 1,-0.2 8,-0.3 0.917 108.3 50.6 -61.4 -42.7 14.2 -41.4 -19.1 56 63 A L H < S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.850 116.5 42.1 -65.9 -33.0 16.2 -44.6 -18.3 57 64 A R H < S+ 0 0 164 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.877 131.4 19.0 -81.1 -41.5 13.2 -46.7 -19.2 58 65 A Y H < S+ 0 0 138 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.570 133.2 34.7-111.9 -10.9 12.0 -45.0 -22.4 59 66 A Y >X + 0 0 81 -4,-2.6 4,-1.3 -5,-0.4 3,-1.2 -0.193 68.8 142.1-132.6 41.6 14.9 -42.9 -23.6 60 67 A F H 3> + 0 0 108 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.834 69.0 58.9 -58.7 -35.6 17.8 -45.1 -22.7 61 68 A E H 3> S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.829 102.9 54.6 -64.7 -27.4 19.8 -44.3 -25.8 62 69 A E H <> S+ 0 0 79 -3,-1.2 4,-1.9 -7,-0.2 -1,-0.2 0.890 110.2 45.8 -68.9 -38.6 19.7 -40.7 -24.8 63 70 A V H X S+ 0 0 13 -4,-1.3 4,-2.7 -8,-0.3 -2,-0.2 0.923 111.0 53.1 -66.6 -45.9 21.2 -41.6 -21.4 64 71 A R H X S+ 0 0 129 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.921 109.6 48.7 -55.4 -44.9 23.8 -43.8 -23.1 65 72 A A H X S+ 0 0 47 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.908 112.4 46.5 -65.0 -41.7 24.9 -41.0 -25.3 66 73 A E H < S+ 0 0 12 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.899 112.1 52.9 -67.5 -37.1 25.2 -38.5 -22.5 67 74 A Y H < S+ 0 0 54 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.903 112.1 43.1 -63.0 -45.3 27.1 -41.1 -20.4 68 75 A H H < S+ 0 0 93 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.670 89.8 104.4 -81.3 -15.5 29.7 -41.8 -23.2 69 76 A S S X S- 0 0 22 -4,-1.3 4,-1.4 -5,-0.2 5,-0.2 -0.475 70.4-140.8 -63.7 131.5 30.1 -38.1 -24.0 70 77 A P T 4 S+ 0 0 24 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.580 101.1 31.3 -72.5 -6.1 33.5 -36.8 -22.6 71 78 A V T >4 S+ 0 0 25 -5,-0.1 3,-1.0 60,-0.1 4,-0.3 0.731 119.2 46.4-110.8 -50.1 31.7 -33.5 -21.8 72 79 A R G >4 S+ 0 0 124 1,-0.2 3,-1.2 2,-0.1 4,-0.5 0.718 92.5 78.8 -73.9 -16.6 28.0 -34.4 -21.0 73 80 A F G >< S+ 0 0 0 -4,-1.4 3,-1.6 1,-0.3 4,-0.5 0.860 81.2 70.9 -58.9 -31.2 28.8 -37.3 -18.7 74 81 A S G X S+ 0 0 2 -3,-1.0 3,-1.4 1,-0.3 4,-0.3 0.788 85.6 62.7 -57.7 -35.1 29.6 -35.0 -15.9 75 82 A F G X S+ 0 0 49 -3,-1.2 3,-1.7 1,-0.3 4,-0.3 0.767 88.4 71.0 -67.7 -22.4 26.0 -33.8 -15.3 76 83 A I G X S+ 0 0 20 -3,-1.6 3,-2.0 -4,-0.5 -1,-0.3 0.842 84.9 69.6 -60.7 -29.5 25.0 -37.3 -14.3 77 84 A A G <> S+ 0 0 1 -3,-1.4 4,-2.1 -4,-0.5 -1,-0.3 0.739 82.3 74.0 -61.6 -21.3 27.0 -36.8 -11.1 78 85 A L H <> S+ 0 0 6 -3,-1.7 4,-2.4 -4,-0.3 -1,-0.3 0.786 87.6 63.5 -60.5 -25.9 24.4 -34.3 -10.0 79 86 A I H <> S+ 0 0 26 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.2 0.986 108.6 35.0 -68.2 -56.7 22.1 -37.3 -9.4 80 87 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.868 116.5 57.4 -66.2 -29.9 24.1 -38.9 -6.6 81 88 A I H X S+ 0 0 2 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.958 110.8 41.6 -60.2 -50.4 25.2 -35.5 -5.3 82 89 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.859 109.5 59.7 -68.7 -31.8 21.6 -34.4 -4.8 83 90 A T H X S+ 0 0 11 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.931 108.7 44.5 -58.7 -46.7 20.7 -37.8 -3.4 84 91 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.903 112.0 51.7 -64.2 -41.8 23.3 -37.2 -0.6 85 92 A L H X S+ 0 0 16 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.888 109.4 49.4 -66.2 -39.9 22.1 -33.6 0.0 86 93 A V H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.903 110.0 53.0 -65.5 -39.4 18.5 -34.7 0.4 87 94 A G H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.3 -2,-0.2 0.934 106.6 51.8 -53.4 -47.2 19.8 -37.4 2.8 88 95 A D H < S+ 0 0 22 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.907 112.1 46.9 -61.1 -40.0 21.6 -34.6 4.8 89 96 A I H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 4,-0.2 0.961 111.0 50.1 -63.0 -50.5 18.3 -32.7 5.0 90 97 A L H >X S+ 0 0 42 -4,-2.8 4,-3.0 1,-0.3 3,-2.2 0.720 89.7 81.6 -68.2 -20.1 16.2 -35.7 6.0 91 98 A Y T 3< S+ 0 0 82 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.807 82.7 64.0 -51.5 -31.7 18.6 -36.6 8.7 92 99 A R T <4 S+ 0 0 39 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.734 119.0 23.8 -68.3 -19.5 16.9 -33.9 10.9 93 100 A W T <4 S+ 0 0 113 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.679 139.1 13.0-114.5 -34.0 13.7 -36.0 10.8 94 101 A N X - 0 0 68 -4,-3.0 4,-2.4 1,-0.1 5,-0.2 -0.691 54.2-174.8-153.3 89.5 14.8 -39.6 10.0 95 102 A P H > S+ 0 0 64 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.799 85.3 58.3 -60.4 -27.5 18.4 -40.5 10.4 96 103 A L H > S+ 0 0 126 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.953 110.3 40.1 -67.8 -49.7 17.8 -44.1 9.0 97 104 A I H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.924 115.2 54.5 -65.2 -41.2 16.4 -43.0 5.7 98 105 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.917 107.1 49.9 -55.3 -46.2 19.0 -40.2 5.6 99 106 A E H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.892 107.8 53.6 -66.9 -36.8 21.8 -42.7 6.0 100 107 A V H X S+ 0 0 73 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.947 111.6 45.1 -60.8 -47.3 20.4 -45.0 3.2 101 108 A L H X S+ 0 0 25 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.893 110.8 54.0 -64.0 -39.8 20.4 -42.1 0.8 102 109 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.935 111.8 44.0 -62.9 -44.3 23.9 -40.9 1.8 103 110 A W H X S+ 0 0 73 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.901 112.1 52.6 -67.6 -41.3 25.4 -44.4 1.2 104 111 A I H X S+ 0 0 99 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.942 113.8 43.7 -56.4 -47.0 23.5 -44.8 -2.1 105 112 A G H X S+ 0 0 1 -4,-2.7 4,-2.5 -5,-0.2 5,-0.2 0.876 115.2 48.8 -70.0 -34.3 24.8 -41.4 -3.3 106 113 A T H X S+ 0 0 4 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.954 115.5 41.3 -69.3 -50.9 28.3 -42.1 -2.1 107 114 A I H X S+ 0 0 109 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.935 116.6 52.8 -60.7 -42.6 28.6 -45.6 -3.6 108 115 A G H X S+ 0 0 29 -4,-2.4 4,-2.5 -5,-0.4 -2,-0.2 0.929 111.2 43.1 -61.1 -47.5 26.9 -44.3 -6.7 109 116 A Q H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.910 114.8 49.4 -68.1 -38.7 29.3 -41.3 -7.3 110 117 A L H X S+ 0 0 76 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.926 113.7 46.3 -68.3 -41.8 32.4 -43.3 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0.934 118.5 49.2 -84.6 -47.3 43.2 -19.6 -24.9 184 191 A S S < S- 0 0 48 -4,-3.1 2,-0.7 -5,-0.2 -1,-0.2 -0.827 79.6-129.5-104.3 122.3 39.8 -20.9 -26.2 185 192 A S - 0 0 101 -2,-0.5 -4,-0.1 -3,-0.1 -3,-0.1 -0.595 30.7-124.8 -71.1 111.6 36.6 -18.7 -26.1 186 193 A L - 0 0 8 -2,-0.7 5,-0.1 -5,-0.2 -1,-0.1 -0.299 33.4-106.3 -57.5 130.4 34.0 -21.0 -24.4 187 194 A E >> - 0 0 95 1,-0.1 3,-2.8 3,-0.1 4,-0.7 -0.296 23.4-118.2 -66.4 146.8 31.1 -21.1 -26.8 188 195 A P G >4 S+ 0 0 51 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.832 112.0 65.9 -53.3 -31.7 28.0 -19.1 -25.6 189 196 A Q G 34 S+ 0 0 133 1,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.724 113.0 32.9 -65.6 -16.7 25.9 -22.2 -25.4 190 197 A F G X4 S+ 0 0 66 -3,-2.8 3,-1.7 1,-0.1 -1,-0.3 0.415 90.1 100.8-109.9 -3.0 28.2 -23.4 -22.6 191 198 A R G X< + 0 0 18 -3,-1.3 3,-2.2 -4,-0.7 4,-0.3 0.798 69.6 65.6 -66.6 -28.3 29.0 -20.1 -21.0 192 199 A A G > S+ 0 0 11 -4,-0.5 3,-2.2 1,-0.3 -1,-0.3 0.830 89.1 70.4 -60.7 -26.8 26.6 -20.4 -18.1 193 200 A T G X S+ 0 0 22 -3,-1.7 3,-2.0 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