==== 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 3M7E . 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 . 307 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 82.4 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 . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 60.3 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 2 1 1 0 0 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 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.1 2.8 -35.2 -23.0 2 6 A P + 0 0 80 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.161 360.0 167.6 -58.9 151.1 6.0 -37.2 -22.4 3 7 A F - 0 0 58 51,-0.1 2,-0.6 2,-0.0 59,-0.1 -0.959 39.4-107.0-158.8 151.2 9.3 -35.4 -22.6 4 8 A P - 0 0 22 0, 0.0 305,-0.2 0, 0.0 51,-0.1 -0.788 37.3-125.8 -87.5 122.9 12.9 -36.3 -21.6 5 9 A L - 0 0 0 -2,-0.6 2,-0.2 49,-0.4 303,-0.0 -0.522 23.2-118.7 -67.2 121.9 14.0 -34.2 -18.6 6 10 A P > - 0 0 27 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.508 20.0-134.4 -64.3 129.7 17.3 -32.3 -19.2 7 11 A T G > S+ 0 0 5 1,-0.3 3,-1.9 -2,-0.2 4,-0.1 0.814 97.8 69.8 -60.6 -31.6 19.7 -33.6 -16.7 8 12 A G G > S+ 0 0 37 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.697 77.7 80.1 -61.1 -20.9 20.9 -30.2 -15.8 9 13 A Y G X S+ 0 0 25 -3,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.709 72.1 78.3 -62.9 -20.4 17.6 -29.3 -14.1 10 14 A F G <> S+ 0 0 0 -3,-1.9 4,-1.9 1,-0.3 -1,-0.3 0.693 76.5 78.0 -58.9 -15.4 18.7 -31.3 -11.0 11 15 A G H <> S+ 0 0 12 -3,-2.2 4,-2.4 2,-0.2 -1,-0.3 0.767 85.7 61.7 -62.8 -25.4 20.8 -28.1 -10.4 12 16 A I H <> S+ 0 0 14 -3,-2.0 4,-2.2 2,-0.2 5,-0.2 0.987 108.5 36.4 -70.1 -57.7 17.5 -26.5 -9.1 13 17 A P H > S+ 0 0 1 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.861 115.6 59.4 -61.9 -32.3 16.8 -28.8 -6.2 14 18 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.958 108.1 42.9 -57.0 -55.4 20.6 -29.0 -5.6 15 19 A G H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.882 116.8 47.1 -58.9 -43.8 20.8 -25.2 -5.0 16 20 A L H X S+ 0 0 14 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.850 112.2 49.5 -66.1 -37.4 17.7 -25.1 -2.9 17 21 A A H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.936 111.7 48.8 -70.9 -43.4 18.8 -28.1 -0.7 18 22 A A H X S+ 0 0 8 -4,-2.5 4,-1.8 -5,-0.3 -2,-0.2 0.903 111.5 49.6 -65.1 -36.6 22.2 -26.6 -0.2 19 23 A L H X S+ 0 0 5 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.887 106.5 56.4 -71.4 -34.7 20.6 -23.2 0.8 20 24 A S H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.939 107.6 48.9 -56.6 -46.8 18.2 -25.1 3.2 21 25 A L H X S+ 0 0 16 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.889 106.8 55.6 -66.0 -35.8 21.3 -26.5 5.0 22 26 A A H < S+ 0 0 0 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.927 111.2 44.5 -60.7 -43.6 23.0 -23.1 5.2 23 27 A W H >< S+ 0 0 37 -4,-2.1 3,-1.9 1,-0.2 4,-0.4 0.894 105.2 62.4 -71.2 -34.9 19.9 -21.7 7.0 24 28 A F H >< S+ 0 0 59 -4,-2.3 3,-1.7 1,-0.3 4,-0.2 0.908 96.6 60.0 -53.8 -38.3 19.7 -24.8 9.2 25 29 A H T 3< S+ 0 0 73 -4,-1.5 -1,-0.3 1,-0.3 3,-0.2 0.628 99.7 57.0 -71.5 -11.4 23.1 -23.9 10.6 26 30 A L T X> S+ 0 0 22 -3,-1.9 4,-3.0 -4,-0.4 3,-1.8 0.507 74.3 103.3 -92.3 -2.6 21.7 -20.6 11.9 27 31 A E T <4 S+ 0 0 58 -3,-1.7 7,-0.2 -4,-0.4 6,-0.2 0.811 80.3 47.1 -55.0 -41.7 19.0 -22.0 14.0 28 32 A N T 34 S+ 0 0 146 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.678 118.0 42.9 -74.9 -16.5 20.7 -21.5 17.4 29 33 A L T <4 S+ 0 0 84 -3,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.804 134.3 14.7 -93.2 -34.2 21.7 -17.9 16.6 30 34 A F S >< S- 0 0 110 -4,-3.0 3,-2.5 1,-0.1 4,-0.3 -0.849 70.2-159.6-146.3 91.4 18.4 -16.9 15.0 31 35 A P T > S+ 0 0 95 0, 0.0 3,-1.9 0, 0.0 4,-0.5 0.788 88.9 64.0 -49.1 -35.4 15.5 -19.4 15.8 32 36 A A T 3> S+ 0 0 56 1,-0.3 4,-1.7 2,-0.2 3,-0.3 0.663 85.4 78.5 -64.3 -14.2 13.3 -18.3 12.8 33 37 A A H <> S+ 0 0 0 -3,-2.5 4,-2.8 -7,-0.2 -1,-0.3 0.801 84.2 61.7 -63.1 -31.2 16.1 -19.6 10.6 34 38 A R H <> S+ 0 0 55 -3,-1.9 4,-2.9 -4,-0.3 -1,-0.2 0.913 101.9 49.8 -64.1 -40.2 14.8 -23.1 11.2 35 39 A M H > S+ 0 0 124 -4,-0.5 4,-2.4 -3,-0.3 5,-0.2 0.930 111.9 48.1 -61.5 -43.3 11.4 -22.3 9.6 36 40 A V H X S+ 0 0 52 -4,-1.7 4,-2.5 1,-0.2 5,-0.3 0.960 113.5 48.5 -63.4 -47.1 13.2 -20.8 6.6 37 41 A S H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.913 110.9 49.7 -53.5 -50.5 15.4 -23.9 6.4 38 42 A D H X S+ 0 0 31 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.911 111.3 48.4 -60.0 -44.2 12.5 -26.3 6.7 39 43 A V H X S+ 0 0 70 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.952 114.6 44.8 -62.5 -49.8 10.5 -24.6 3.9 40 44 A L H X S+ 0 0 32 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.903 114.5 50.9 -57.3 -41.1 13.5 -24.5 1.5 41 45 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.895 110.6 46.5 -69.0 -39.9 14.2 -28.1 2.4 42 46 A I H X S+ 0 0 97 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.922 114.1 48.7 -66.3 -44.0 10.7 -29.4 1.8 43 47 A V H X S+ 0 0 68 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.950 114.0 46.2 -60.4 -46.3 10.5 -27.5 -1.5 44 48 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.882 113.3 48.9 -64.3 -38.7 13.9 -28.9 -2.6 45 49 A S H X S+ 0 0 13 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.906 111.1 50.0 -67.0 -41.3 13.0 -32.4 -1.5 46 50 A A H X S+ 0 0 55 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.926 112.4 46.8 -62.2 -45.8 9.6 -32.2 -3.4 47 51 A V H X S+ 0 0 35 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.906 110.9 53.0 -63.9 -42.9 11.3 -31.0 -6.6 48 52 A W H X S+ 0 0 30 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.938 107.4 51.4 -56.7 -49.4 14.0 -33.7 -6.2 49 53 A I H X S+ 0 0 92 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.927 112.3 46.6 -53.5 -47.6 11.3 -36.4 -6.0 50 54 A L H X S+ 0 0 76 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.946 113.5 47.5 -60.0 -47.7 9.6 -35.2 -9.1 51 55 A F H X S+ 0 0 6 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.865 110.4 51.9 -68.6 -35.2 12.9 -34.9 -11.0 52 56 A I H X S+ 0 0 51 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.922 111.2 48.4 -62.7 -46.1 13.9 -38.4 -9.9 53 57 A L H X S+ 0 0 110 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.924 112.4 48.7 -58.0 -47.1 10.5 -39.8 -11.1 54 58 A M H X S+ 0 0 43 -4,-3.0 4,-1.7 1,-0.2 -49,-0.4 0.860 111.8 49.2 -61.0 -39.1 11.0 -37.9 -14.4 55 59 A Y H X S+ 0 0 14 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.836 106.4 55.1 -72.0 -34.0 14.5 -39.3 -14.8 56 60 A A H X S+ 0 0 54 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.907 109.2 49.4 -61.9 -39.1 13.3 -42.8 -14.1 57 61 A Y H X S+ 0 0 92 -4,-2.0 4,-3.1 1,-0.2 5,-0.4 0.895 108.8 52.1 -64.2 -39.5 10.9 -42.2 -17.0 58 62 A K H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 8,-0.3 0.910 109.0 50.6 -62.6 -41.0 13.7 -41.0 -19.1 59 63 A L H < S+ 0 0 74 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.864 116.1 41.5 -67.1 -33.3 15.7 -44.1 -18.4 60 64 A R H < S+ 0 0 167 -4,-1.7 -2,-0.2 -5,-0.2 3,-0.2 0.900 131.5 20.1 -80.7 -41.8 12.8 -46.3 -19.3 61 65 A Y H < S+ 0 0 136 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.598 133.2 33.7-109.8 -10.8 11.5 -44.6 -22.4 62 66 A Y >X + 0 0 69 -4,-2.5 3,-1.5 -5,-0.4 4,-1.3 -0.190 69.4 143.1-133.6 39.7 14.4 -42.4 -23.6 63 67 A F H 3> + 0 0 107 1,-0.3 4,-2.8 -4,-0.2 5,-0.2 0.831 67.0 60.3 -55.8 -41.4 17.3 -44.6 -22.7 64 68 A E H 3> S+ 0 0 117 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.784 101.6 54.6 -59.7 -27.2 19.4 -43.8 -25.8 65 69 A E H <> S+ 0 0 72 -3,-1.5 4,-2.1 -7,-0.2 -1,-0.2 0.898 110.9 45.4 -69.4 -38.9 19.4 -40.1 -24.8 66 70 A V H X S+ 0 0 12 -4,-1.3 4,-3.0 -8,-0.3 -2,-0.2 0.930 111.6 52.4 -69.0 -41.6 20.8 -41.1 -21.4 67 71 A R H X S+ 0 0 130 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.919 110.0 48.7 -61.2 -42.6 23.3 -43.4 -23.0 68 72 A A H X S+ 0 0 48 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.892 112.6 46.6 -65.3 -40.8 24.5 -40.6 -25.3 69 73 A E H < S+ 0 0 12 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.923 111.5 54.2 -65.0 -40.0 24.9 -38.2 -22.4 70 74 A Y H < S+ 0 0 55 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.913 112.4 41.0 -58.8 -46.2 26.7 -40.9 -20.4 71 75 A H H < S+ 0 0 92 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.600 90.7 106.1 -83.1 -12.7 29.3 -41.6 -23.1 72 76 A S X - 0 0 19 -4,-1.1 4,-1.4 -3,-0.3 5,-0.2 -0.530 69.5-141.2 -65.3 133.7 29.8 -37.9 -24.0 73 77 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.606 101.4 30.3 -73.7 -8.2 33.1 -36.6 -22.6 74 78 A V T >4 S+ 0 0 25 -5,-0.1 3,-1.0 60,-0.1 4,-0.3 0.759 119.9 45.4-108.1 -53.5 31.3 -33.3 -21.8 75 79 A R G >4 S+ 0 0 116 1,-0.2 3,-1.1 2,-0.1 4,-0.5 0.702 92.1 79.8 -73.6 -16.4 27.7 -34.1 -21.0 76 80 A F G >X S+ 0 0 0 -4,-1.4 3,-1.5 1,-0.2 4,-0.5 0.845 82.1 70.0 -56.8 -34.3 28.4 -37.2 -18.7 77 81 A S G X4 S+ 0 0 2 -3,-1.0 3,-1.5 1,-0.3 4,-0.3 0.847 85.5 62.9 -58.2 -31.8 29.2 -34.8 -15.9 78 82 A F G X4 S+ 0 0 45 -3,-1.1 3,-1.7 1,-0.3 4,-0.3 0.774 89.0 70.4 -68.3 -23.3 25.6 -33.5 -15.3 79 83 A I G X4 S+ 0 0 21 -3,-1.5 3,-2.1 -4,-0.5 -1,-0.3 0.858 84.9 69.8 -60.4 -29.9 24.6 -37.0 -14.4 80 84 A A G S+ 0 0 10 -3,-1.7 4,-2.4 -4,-0.3 -1,-0.3 0.780 87.0 64.0 -58.5 -30.3 23.9 -34.0 -10.1 82 86 A I H <> S+ 0 0 27 -3,-2.1 4,-2.1 -4,-0.3 -1,-0.2 0.980 108.0 34.4 -64.5 -56.9 21.7 -36.9 -9.4 83 87 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.863 116.2 57.3 -69.8 -28.9 23.7 -38.5 -6.6 84 88 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.964 110.7 42.2 -62.3 -48.6 24.8 -35.1 -5.3 85 89 A T H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.871 109.8 58.9 -67.9 -31.5 21.2 -33.9 -4.9 86 90 A T H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.937 108.5 46.0 -61.3 -44.7 20.3 -37.4 -3.4 87 91 A M H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.902 111.3 50.6 -63.4 -43.1 22.9 -36.8 -0.7 88 92 A L H X S+ 0 0 13 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.901 109.8 50.5 -67.2 -37.9 21.8 -33.2 0.0 89 93 A V H X S+ 0 0 2 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.922 109.1 52.2 -62.2 -42.0 18.2 -34.3 0.4 90 94 A G H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.941 107.8 51.8 -57.1 -43.6 19.4 -37.0 2.8 91 95 A D H < S+ 0 0 28 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.888 112.7 45.8 -59.8 -43.1 21.2 -34.3 4.8 92 96 A I H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 4,-0.3 0.951 112.2 50.2 -62.6 -50.9 17.9 -32.3 5.0 93 97 A L H >X S+ 0 0 41 -4,-3.0 4,-3.0 1,-0.3 3,-2.4 0.771 90.3 80.6 -62.4 -22.6 15.8 -35.3 5.9 94 98 A Y T 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.795 82.6 64.2 -57.2 -28.0 18.2 -36.2 8.7 95 99 A R T <4 S+ 0 0 39 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.729 118.8 24.5 -68.5 -21.4 16.5 -33.6 10.9 96 100 A W T <4 S+ 0 0 118 -3,-2.4 -2,-0.2 -4,-0.3 -1,-0.2 0.700 139.3 12.1-110.7 -33.3 13.3 -35.6 10.7 97 101 A N X - 0 0 68 -4,-3.0 4,-2.3 1,-0.1 3,-0.2 -0.631 53.2-174.6-154.0 86.4 14.4 -39.2 10.0 98 102 A P H > S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.754 84.9 59.5 -59.2 -24.4 18.0 -40.2 10.4 99 103 A L H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.954 110.0 39.7 -67.4 -50.7 17.4 -43.7 9.0 100 104 A I H > S+ 0 0 84 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 114.6 55.3 -63.5 -42.9 16.0 -42.6 5.7 101 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.918 107.1 50.2 -55.8 -45.2 18.7 -39.9 5.5 102 106 A E H X S+ 0 0 61 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.884 108.0 52.6 -65.8 -38.9 21.4 -42.5 6.0 103 107 A V H X S+ 0 0 76 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.962 111.9 45.9 -58.3 -49.3 20.0 -44.7 3.2 104 108 A L H X S+ 0 0 23 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.892 111.3 52.5 -62.4 -42.1 20.0 -41.7 0.8 105 109 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.904 111.6 45.3 -58.4 -47.8 23.5 -40.6 1.8 106 110 A W H X S+ 0 0 88 -4,-2.3 4,-2.7 2,-0.2 5,-0.4 0.888 111.9 51.7 -65.7 -38.3 24.9 -44.1 1.1 107 111 A I H X S+ 0 0 99 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.945 114.1 44.5 -62.4 -44.7 23.1 -44.5 -2.2 108 112 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.878 114.9 47.3 -64.0 -39.9 24.4 -41.1 -3.3 109 113 A T H X S+ 0 0 5 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.949 117.0 41.6 -69.8 -50.8 28.0 -41.8 -2.1 110 114 A I H X S+ 0 0 108 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.933 116.4 51.3 -60.7 -43.8 28.2 -45.3 -3.6 111 115 A G H X S+ 0 0 30 -4,-2.5 4,-2.7 -5,-0.4 -2,-0.2 0.939 112.3 44.1 -62.3 -42.9 26.5 -44.0 -6.8 112 116 A Q H X S+ 0 0 2 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345S+ 0 0 73 1,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.910 106.5 50.6 -61.7 -38.7 26.9 -35.7 9.4 156 160 A L T 3<5S- 0 0 22 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.480 126.7-101.7 -77.3 -3.3 26.4 -39.4 9.9 157 161 A G T < 5S+ 0 0 47 -3,-1.8 2,-1.1 -4,-0.3 3,-0.2 0.467 88.0 121.9 94.7 5.2 29.4 -39.5 12.3 158 162 A Y < + 0 0 118 -5,-2.7 5,-0.1 1,-0.2 -3,-0.1 -0.548 26.1 154.8 -97.2 65.4 31.9 -41.0 9.8 159 163 A H 0 0 52 -2,-1.1 4,-1.9 -5,-0.2 -1,-0.2 0.892 360.0 360.0 -66.6 -43.2 34.5 -38.2 10.0 160 164 A D 0 0 148 2,-0.2 4,-1.3 -3,-0.2 -1,-0.2 0.915 360.0 360.0 -67.2 360.0 37.6 -40.1 9.0 161 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 162 166 A G > 0 0 6 0, 0.0 4,-2.9 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 -40.4 34.6 -38.1 5.2 163 167 A Y H > + 0 0 89 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.860 360.0 55.3 -59.5 -34.6 38.2 -36.9 5.2 164 168 A L H > S+ 0 0 142 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.949 111.3 42.5 -64.2 -48.3 39.1 -39.4 2.5 165 169 A F H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 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0 0 171 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.880 120.3 32.1 -52.3 -44.6 41.9 -18.0 -21.6 186 190 A I H < S+ 0 0 125 -4,-1.7 2,-0.5 1,-0.2 -2,-0.2 0.911 119.9 48.6 -87.8 -43.9 42.7 -19.4 -25.0 187 191 A S S < S- 0 0 47 -4,-3.3 2,-0.6 -5,-0.2 -1,-0.2 -0.855 79.1-131.5-106.1 119.1 39.3 -20.6 -26.2 188 192 A S - 0 0 101 -2,-0.5 -3,-0.1 -3,-0.1 -4,-0.1 -0.591 27.9-126.8 -71.1 117.9 36.1 -18.4 -26.0 189 193 A L - 0 0 10 -2,-0.6 5,-0.1 -5,-0.2 -1,-0.1 -0.353 30.4-111.3 -61.2 133.1 33.4 -20.5 -24.4 190 194 A E >> - 0 0 102 1,-0.1 3,-2.7 3,-0.1 4,-0.8 -0.475 23.5-112.2 -72.8 150.3 30.4 -20.4 -26.7 191 195 A P G >4 S+ 0 0 42 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.776 113.2 62.1 -48.1 -39.2 27.3 -18.6 -25.4 192 196 A Q G 34 S+ 0 0 130 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.716 113.0 36.3 -66.0 -19.2 25.2 -21.8 -25.1 193 197 A F G X4 S+ 0 0 74 -3,-2.7 3,-1.8 1,-0.1 -1,-0.3 0.521 90.8 94.9-106.1 -7.0 27.7 -23.1 -22.5 194 198 A R G X< S+ 0 0 15 -3,-0.8 3,-2.0 -4,-0.8 4,-0.2 0.746 70.5 67.9 -63.3 -28.7 28.5 -19.9 -20.7 195 199 A A G > S+ 0 0 11 -4,-0.5 3,-1.9 1,-0.3 -1,-0.3 0.812 89.0 69.4 -57.4 -28.8 26.0 -20.2 -17.9 196 200 A T G X S+ 0 0 21 -3,-1.8 3,-2.1 1,-0.3 4,-0.4 0.616 74.3 84.3 -69.9 -9.8 28.1 -23.2 -16.7 197 201 A M G X S+ 0 0 9 -3,-2.0 3,-1.5 1,-0.3 4,-0.4 0.786 75.4 73.6 -55.4 -28.5 30.8 -20.6 -15.8 198 202 A G G X S+ 0 0 0 -3,-1.9 3,-1.4 1,-0.3 4,-0.4 0.794 83.8 65.4 -54.8 -27.7 28.7 -20.4 -12.6 199 203 A I G X S+ 0 0 11 -3,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.784 86.5 70.2 -71.7 -23.1 30.2 -23.8 -11.7 200 204 A V G < S+ 0 0 8 -3,-1.5 4,-0.3 -4,-0.4 -1,-0.3 0.767 91.8 60.2 -63.7 -22.4 33.6 -22.1 -11.4 201 205 A L G <> S+ 0 0 3 -3,-1.4 4,-0.7 -4,-0.4 -1,-0.3 0.755 95.8 68.5 -68.6 -28.9 32.3 -20.4 -8.3 202 206 A A H <> S+ 0 0 4 -3,-1.3 4,-3.3 -4,-0.4 5,-0.5 0.892 77.0 68.2 -65.4 -48.2 31.7 -23.7 -6.6 203 207 A P H > S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.840 103.2 40.4 -52.2 -54.0 35.0 -25.4 -5.8 204 208 A A H > S+ 0 0 3 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.909 122.2 41.8 -66.1 -35.0 36.5 -23.2 -3.1 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