==== 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 3M78 . 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 . 306 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 82.7 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 0 1 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 7 A F 0 0 29 0, 0.0 306,-0.1 0, 0.0 55,-0.0 0.000 360.0 360.0 360.0 125.4 13.0 -35.7 -23.1 2 8 A P + 0 0 44 0, 0.0 305,-1.2 0, 0.0 50,-0.0 0.681 360.0 70.1 -60.9 -20.7 11.4 -32.7 -21.2 3 9 A L - 0 0 0 303,-0.2 2,-0.1 49,-0.1 303,-0.1 -0.843 69.0-155.6-106.6 104.5 14.0 -32.9 -18.3 4 10 A P > - 0 0 36 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.484 25.6-125.4 -60.6 138.5 17.6 -31.8 -19.1 5 11 A T G > S+ 0 0 6 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.894 107.0 69.0 -59.3 -38.2 20.0 -33.5 -16.7 6 12 A G G > S+ 0 0 23 1,-0.3 3,-2.1 2,-0.2 -1,-0.3 0.690 77.8 79.4 -50.4 -24.0 21.3 -30.0 -15.7 7 13 A Y G X S+ 0 0 26 -3,-1.7 3,-1.8 1,-0.3 -1,-0.3 0.624 70.6 81.3 -68.6 -10.9 18.0 -29.1 -14.1 8 14 A F G <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.3 -1,-0.3 0.679 73.7 79.2 -64.6 -15.4 19.1 -31.1 -11.0 9 15 A D H <> S+ 0 0 16 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.714 84.2 64.4 -56.3 -25.2 21.1 -27.9 -10.2 10 16 A I H <> S+ 0 0 10 -3,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.942 108.9 32.0 -71.0 -53.2 17.7 -26.6 -8.9 11 17 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.822 117.5 60.6 -72.7 -27.6 17.2 -29.0 -6.0 12 18 A L H X S+ 0 0 16 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.988 110.6 38.9 -55.3 -60.9 21.0 -29.1 -5.6 13 19 A G H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.857 117.8 48.7 -59.7 -39.1 21.0 -25.3 -5.0 14 20 A L H X S+ 0 0 14 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.893 111.9 49.3 -72.2 -35.0 17.9 -25.3 -2.9 15 21 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.926 110.1 49.5 -71.5 -43.4 19.0 -28.2 -0.7 16 22 A A H X S+ 0 0 16 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.879 109.9 51.7 -64.0 -36.9 22.4 -26.7 -0.0 17 23 A L H X S+ 0 0 6 -4,-1.7 4,-2.3 -5,-0.2 5,-0.3 0.892 106.3 56.0 -66.2 -35.2 20.7 -23.4 1.0 18 24 A S H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.959 108.5 46.3 -56.8 -49.4 18.5 -25.4 3.3 19 25 A L H X S+ 0 0 31 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.881 109.1 56.4 -62.8 -38.0 21.6 -26.8 5.0 20 26 A A H < S+ 0 0 0 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.892 110.5 42.9 -56.4 -46.0 23.1 -23.3 5.2 21 27 A W H >< S+ 0 0 55 -4,-2.3 3,-2.1 1,-0.2 4,-0.4 0.838 104.0 67.3 -73.4 -31.6 20.1 -21.9 7.1 22 28 A F H >< S+ 0 0 59 -4,-2.1 3,-1.6 1,-0.3 4,-0.3 0.889 93.7 58.2 -53.1 -42.6 20.0 -25.0 9.2 23 29 A H T 3< S+ 0 0 75 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.436 99.3 60.1 -70.6 0.7 23.3 -24.0 10.8 24 30 A L T X> S+ 0 0 21 -3,-2.1 4,-2.8 1,-0.1 3,-2.3 0.519 74.2 97.5-102.6 -9.8 21.9 -20.7 12.0 25 31 A E T <4 S+ 0 0 51 -3,-1.6 6,-0.2 -4,-0.4 7,-0.2 0.871 82.0 50.7 -47.7 -45.6 19.1 -22.2 14.1 26 32 A N T 34 S+ 0 0 153 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.531 116.6 40.4 -79.5 -2.7 21.1 -21.9 17.3 27 33 A L T <4 S+ 0 0 58 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.665 135.0 14.7-103.9 -33.0 21.8 -18.2 16.7 28 34 A F >< - 0 0 128 -4,-2.8 3,-2.2 1,-0.1 4,-0.3 -0.802 68.0-157.0-150.1 98.3 18.5 -17.3 15.3 29 35 A P T >> S+ 0 0 105 0, 0.0 3,-1.6 0, 0.0 4,-0.6 0.744 88.3 66.1 -51.9 -33.1 15.6 -19.8 15.9 30 36 A A H 3> S+ 0 0 79 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.650 84.8 76.2 -67.4 -13.5 13.4 -18.6 13.0 31 37 A A H <> S+ 0 0 5 -3,-2.2 4,-3.0 1,-0.2 -1,-0.3 0.786 85.2 63.4 -66.2 -29.7 16.1 -19.8 10.6 32 38 A R H <> S+ 0 0 56 -3,-1.6 4,-3.3 -4,-0.3 5,-0.2 0.958 101.1 49.1 -58.5 -50.5 14.9 -23.4 11.3 33 39 A M H X S+ 0 0 128 -4,-0.6 4,-2.5 2,-0.2 5,-0.2 0.962 114.3 45.9 -51.1 -54.1 11.5 -22.6 9.7 34 40 A V H X S+ 0 0 56 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.903 112.9 50.4 -60.1 -41.2 13.3 -21.1 6.7 35 41 A S H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.910 111.3 48.7 -60.8 -43.5 15.6 -24.1 6.5 36 42 A D H X S+ 0 0 31 -4,-3.3 4,-1.9 2,-0.2 -2,-0.2 0.906 109.1 51.6 -65.1 -41.7 12.7 -26.5 6.7 37 43 A V H X S+ 0 0 80 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.903 112.9 45.0 -64.4 -43.3 10.7 -24.8 3.9 38 44 A L H X S+ 0 0 32 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.879 111.6 53.3 -67.0 -37.7 13.6 -24.8 1.5 39 45 A G H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.844 111.1 46.1 -66.9 -33.7 14.4 -28.5 2.4 40 46 A I H X S+ 0 0 97 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.903 113.5 47.5 -76.7 -43.2 10.8 -29.5 1.6 41 47 A V H X S+ 0 0 67 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.955 115.0 48.0 -60.3 -45.6 10.7 -27.6 -1.6 42 48 A A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.850 111.6 49.0 -64.8 -38.0 14.1 -29.1 -2.5 43 49 A S H X S+ 0 0 15 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.863 111.6 49.3 -70.2 -36.7 13.1 -32.6 -1.6 44 50 A A H X S+ 0 0 55 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.897 111.9 47.2 -71.9 -42.0 9.8 -32.4 -3.6 45 51 A V H X S+ 0 0 32 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.885 112.0 52.7 -64.2 -36.8 11.5 -31.1 -6.7 46 52 A W H X S+ 0 0 30 -4,-1.7 4,-3.0 -5,-0.2 5,-0.2 0.926 109.1 48.2 -67.1 -44.4 14.1 -33.9 -6.2 47 53 A I H X S+ 0 0 94 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.932 112.7 48.4 -57.8 -49.3 11.4 -36.6 -6.1 48 54 A L H X S+ 0 0 89 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.916 115.4 45.9 -54.4 -45.5 9.8 -35.1 -9.2 49 55 A F H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.831 110.2 51.3 -75.1 -36.0 13.1 -35.0 -11.0 50 56 A I H X S+ 0 0 46 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.881 111.6 48.6 -63.4 -38.7 14.2 -38.5 -10.0 51 57 A L H X S+ 0 0 115 -4,-2.0 4,-1.8 -5,-0.2 -2,-0.2 0.897 111.1 49.7 -73.4 -38.7 10.9 -39.9 -11.2 52 58 A M H X S+ 0 0 35 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.909 112.0 49.0 -59.7 -40.9 11.3 -38.0 -14.5 53 59 A Y H X S+ 0 0 14 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.865 108.4 51.9 -71.6 -35.6 14.9 -39.4 -14.9 54 60 A A H X S+ 0 0 48 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.889 108.0 54.1 -61.5 -38.4 13.8 -43.0 -14.1 55 61 A Y H X S+ 0 0 131 -4,-1.8 4,-2.2 1,-0.2 5,-0.4 0.871 108.2 49.3 -61.5 -36.9 11.2 -42.4 -16.9 56 62 A K H X S+ 0 0 2 -4,-1.5 4,-2.4 1,-0.2 8,-0.2 0.924 108.2 52.1 -70.4 -44.4 14.1 -41.4 -19.2 57 63 A L H < S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.815 116.1 42.7 -56.3 -33.1 16.2 -44.5 -18.3 58 64 A R H < S+ 0 0 176 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.878 132.1 14.7 -87.7 -41.4 13.2 -46.7 -19.1 59 65 A Y H < S+ 0 0 147 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.571 132.7 38.4-115.8 -13.4 11.8 -45.1 -22.3 60 66 A Y >X + 0 0 95 -4,-2.4 3,-1.2 -5,-0.4 4,-1.1 -0.259 69.9 142.2-127.1 41.5 14.5 -42.8 -23.7 61 67 A F H 3> + 0 0 104 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.778 63.3 61.3 -65.2 -30.5 17.5 -44.9 -22.8 62 68 A E H 3> S+ 0 0 121 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.816 102.1 54.1 -62.1 -31.1 19.5 -44.1 -26.0 63 69 A E H <> S+ 0 0 74 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.859 110.8 44.7 -73.7 -34.3 19.5 -40.4 -24.9 64 70 A V H X S+ 0 0 10 -4,-1.1 4,-2.9 -8,-0.2 -2,-0.2 0.904 111.0 55.6 -71.8 -39.3 20.9 -41.4 -21.5 65 71 A R H X S+ 0 0 132 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.935 110.4 44.5 -53.8 -49.0 23.4 -43.7 -23.3 66 72 A A H X S+ 0 0 48 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.828 113.9 47.3 -72.2 -37.7 24.7 -40.8 -25.5 67 73 A E H < S+ 0 0 11 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.902 109.7 55.8 -68.9 -39.7 24.9 -38.3 -22.7 68 74 A Y H < S+ 0 0 55 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.917 112.5 42.2 -53.4 -44.9 26.7 -41.0 -20.6 69 75 A H H < S+ 0 0 92 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.689 88.2 105.5 -81.5 -20.3 29.4 -41.4 -23.4 70 76 A S X - 0 0 21 -4,-1.4 4,-1.4 1,-0.2 5,-0.2 -0.421 69.7-140.5 -58.0 132.3 29.8 -37.8 -24.2 71 77 A P T 4 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 56,-0.1 0.586 101.9 33.0 -70.1 -7.9 33.2 -36.6 -22.8 72 78 A V T >4 S+ 0 0 26 60,-0.1 3,-1.1 -5,-0.1 4,-0.3 0.784 119.2 43.6-110.4 -57.7 31.3 -33.4 -21.8 73 79 A R G >4 S+ 0 0 117 1,-0.2 3,-0.9 2,-0.2 4,-0.5 0.702 92.9 79.4 -68.7 -19.7 27.7 -34.2 -21.0 74 80 A F G >< S+ 0 0 0 -4,-1.4 3,-1.3 1,-0.2 4,-0.5 0.864 82.8 70.9 -54.7 -32.5 28.4 -37.3 -18.8 75 81 A S G X S+ 0 0 1 -3,-1.1 3,-2.1 1,-0.3 4,-0.2 0.846 85.1 62.0 -55.4 -42.8 29.3 -34.9 -16.0 76 82 A F G X S+ 0 0 37 -3,-0.9 3,-1.8 1,-0.3 4,-0.3 0.729 89.6 70.2 -62.7 -22.3 25.8 -33.6 -15.3 77 83 A I G X S+ 0 0 19 -3,-1.3 3,-2.2 -4,-0.5 -1,-0.3 0.824 83.8 71.1 -60.4 -31.2 24.7 -37.1 -14.3 78 84 A A G <> S+ 0 0 0 -3,-2.1 4,-1.6 -4,-0.5 -1,-0.3 0.745 83.3 72.0 -60.3 -18.6 26.9 -36.7 -11.3 79 85 A L H <> S+ 0 0 0 -3,-1.8 4,-2.3 -4,-0.2 5,-0.3 0.701 86.6 66.1 -68.2 -20.9 24.2 -34.2 -10.1 80 86 A I H <> S+ 0 0 24 -3,-2.2 4,-1.9 -4,-0.3 -1,-0.2 0.987 107.3 35.2 -67.3 -57.2 21.8 -37.1 -9.4 81 87 A P H > S+ 0 0 17 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.835 116.5 57.7 -62.4 -33.5 23.8 -38.7 -6.6 82 88 A I H X S+ 0 0 3 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.956 111.1 39.2 -64.8 -50.7 24.9 -35.3 -5.3 83 89 A T H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.865 111.6 61.0 -69.2 -30.6 21.4 -34.0 -4.8 84 90 A T H X S+ 0 0 10 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.922 108.3 42.9 -58.2 -45.0 20.4 -37.5 -3.5 85 91 A M H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.862 113.3 52.1 -68.2 -37.0 23.0 -37.1 -0.7 86 92 A L H X S+ 0 0 18 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.903 110.0 47.7 -71.1 -39.3 21.9 -33.5 -0.1 87 93 A V H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.933 110.1 53.9 -62.2 -44.9 18.2 -34.5 0.2 88 94 A G H X S+ 0 0 0 -4,-2.0 4,-0.8 -5,-0.3 -2,-0.2 0.866 106.8 52.0 -54.0 -38.7 19.4 -37.2 2.5 89 95 A D H < S+ 0 0 17 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.857 109.6 48.4 -67.9 -39.1 21.2 -34.6 4.6 90 96 A I H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.946 110.2 52.1 -61.7 -48.5 18.0 -32.5 4.9 91 97 A L H >X S+ 0 0 42 -4,-2.7 4,-2.9 1,-0.3 3,-2.2 0.676 88.5 81.7 -64.7 -19.7 16.0 -35.5 5.9 92 98 A Y T 3< S+ 0 0 82 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.821 81.5 63.8 -59.6 -29.9 18.4 -36.4 8.7 93 99 A R T <4 S+ 0 0 39 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.626 119.1 24.7 -66.4 -12.8 16.8 -33.8 11.0 94 100 A W T <4 S+ 0 0 119 -3,-2.2 -2,-0.2 -4,-0.1 -1,-0.2 0.656 137.6 15.4-122.5 -36.9 13.5 -35.9 10.8 95 101 A N X - 0 0 65 -4,-2.9 4,-2.0 1,-0.1 3,-0.4 -0.675 55.4-175.0-149.5 87.3 14.5 -39.5 10.0 96 102 A P H > S+ 0 0 67 0, 0.0 4,-1.8 0, 0.0 -4,-0.1 0.754 84.3 57.3 -59.7 -24.5 18.2 -40.4 10.4 97 103 A L H > S+ 0 0 126 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.910 109.0 42.0 -75.9 -44.6 17.6 -43.9 9.0 98 104 A I H > S+ 0 0 80 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.848 113.4 56.2 -66.3 -34.6 16.2 -42.9 5.6 99 105 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.916 106.4 48.7 -64.9 -43.2 18.8 -40.2 5.4 100 106 A E H X S+ 0 0 59 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.822 108.8 53.1 -68.9 -31.3 21.7 -42.6 5.8 101 107 A V H X S+ 0 0 74 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.959 112.6 45.2 -64.6 -47.6 20.2 -44.9 3.1 102 108 A L H X S+ 0 0 26 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.900 111.1 53.2 -63.2 -39.6 20.1 -42.0 0.8 103 109 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.925 112.8 43.2 -65.1 -44.0 23.6 -40.9 1.7 104 110 A W H X S+ 0 0 74 -4,-2.2 4,-2.7 2,-0.2 5,-0.4 0.886 112.0 52.5 -68.6 -43.9 25.2 -44.3 1.0 105 111 A I H X S+ 0 0 98 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.947 113.9 45.4 -52.6 -47.2 23.2 -44.8 -2.2 106 112 A G H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.854 115.2 46.1 -67.5 -36.8 24.5 -41.4 -3.4 107 113 A T H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 5,-0.3 0.958 115.2 44.5 -71.6 -53.1 28.1 -42.1 -2.2 108 114 A I H X S+ 0 0 104 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.933 115.1 51.9 -54.7 -46.0 28.4 -45.5 -3.8 109 115 A G H X S+ 0 0 29 -4,-2.5 4,-2.8 -5,-0.4 -2,-0.2 0.905 111.5 43.0 -57.8 -47.9 26.7 -44.2 -6.9 110 116 A Q H X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.904 115.9 49.3 -68.9 -38.7 29.0 -41.2 -7.5 111 117 A L 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