==== 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 3M72 . 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) . 14337.0 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 . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 16.4 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 . 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 2 0 1 0 0 1 0 0 0 2 1 0 1 0 0 1 0 0 1 0 0 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 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.7 6.0 -37.0 -22.5 2 7 A F - 0 0 112 51,-0.1 2,-0.6 2,-0.0 59,-0.1 -0.964 360.0-108.7-160.9 154.6 9.5 -35.4 -22.6 3 8 A P - 0 0 37 0, 0.0 51,-0.1 0, 0.0 50,-0.0 -0.824 38.5-124.9 -89.3 121.9 13.0 -36.3 -21.6 4 9 A L - 0 0 6 -2,-0.6 2,-0.4 49,-0.4 53,-0.0 -0.481 21.1-121.3 -69.0 128.5 14.2 -34.2 -18.6 5 10 A P > - 0 0 60 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.578 20.4-135.5 -74.4 125.3 17.4 -32.3 -19.3 6 11 A T G > S+ 0 0 6 -2,-0.4 3,-1.9 1,-0.3 4,-0.2 0.778 96.6 70.5 -59.4 -32.5 19.7 -33.6 -16.6 7 12 A G G > S+ 0 0 39 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.683 77.7 81.7 -59.3 -18.3 21.0 -30.2 -15.7 8 13 A Y G X S+ 0 0 37 -3,-2.3 3,-2.0 1,-0.3 -1,-0.3 0.725 72.3 77.1 -61.8 -19.0 17.7 -29.3 -14.1 9 14 A F G <> S+ 0 0 0 -3,-1.9 4,-2.0 1,-0.3 -1,-0.3 0.718 76.0 77.9 -64.2 -16.7 18.8 -31.2 -11.1 10 15 A G H <> S+ 0 0 13 -3,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.756 86.9 62.0 -59.8 -25.0 20.9 -28.0 -10.4 11 16 A I H <> S+ 0 0 14 -3,-2.0 4,-2.3 2,-0.2 5,-0.2 0.990 108.0 35.4 -70.5 -59.3 17.7 -26.4 -9.1 12 17 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.864 115.6 60.2 -62.2 -30.1 16.8 -28.7 -6.2 13 18 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.937 108.1 43.2 -57.5 -49.2 20.6 -28.9 -5.6 14 19 A G H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.895 115.6 47.7 -65.9 -42.5 20.8 -25.2 -5.0 15 20 A L H X S+ 0 0 15 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.889 111.9 50.5 -68.1 -36.4 17.7 -25.0 -2.9 16 21 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.923 109.9 49.6 -65.2 -47.6 18.8 -28.0 -0.8 17 22 A A H X S+ 0 0 6 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.886 110.8 51.2 -59.1 -36.4 22.2 -26.4 -0.2 18 23 A L H X S+ 0 0 5 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.897 105.5 54.9 -72.3 -36.9 20.5 -23.2 0.8 19 24 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.929 108.8 49.3 -55.6 -45.0 18.2 -25.1 3.3 20 25 A L H X S+ 0 0 13 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.883 106.7 55.0 -66.5 -37.2 21.3 -26.4 4.9 21 26 A A H < S+ 0 0 0 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.937 111.8 43.6 -60.4 -46.2 22.9 -23.0 5.2 22 27 A W H >< S+ 0 0 37 -4,-2.1 3,-1.7 1,-0.2 4,-0.4 0.867 106.1 62.3 -67.6 -33.3 19.8 -21.7 7.0 23 28 A F H >< S+ 0 0 44 -4,-2.2 3,-1.7 1,-0.3 4,-0.2 0.909 97.2 58.9 -57.0 -38.7 19.7 -24.8 9.2 24 29 A H T 3< S+ 0 0 73 -4,-1.6 -1,-0.3 1,-0.3 3,-0.2 0.579 100.7 56.3 -74.6 -7.0 23.1 -23.9 10.6 25 30 A L T X> S+ 0 0 23 -3,-1.7 4,-3.1 -4,-0.3 3,-1.8 0.473 75.5 101.3 -94.3 -4.9 21.8 -20.5 11.8 26 31 A E T <4 S+ 0 0 50 -3,-1.7 7,-0.2 -4,-0.4 6,-0.2 0.820 80.4 49.3 -55.7 -36.8 19.0 -21.9 14.0 27 32 A N T 34 S+ 0 0 138 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.654 118.6 39.2 -78.5 -15.2 20.8 -21.6 17.3 28 33 A L T <4 S+ 0 0 81 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.795 135.5 17.7 -94.5 -35.9 21.7 -18.0 16.6 29 34 A F S >< S- 0 0 107 -4,-3.1 3,-2.9 1,-0.1 4,-0.3 -0.840 70.6-162.1-143.4 86.8 18.5 -17.0 15.0 30 35 A P T > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.771 87.4 63.4 -49.4 -36.6 15.6 -19.4 15.8 31 36 A A T 3> S+ 0 0 57 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.685 85.2 79.0 -62.4 -16.7 13.3 -18.3 12.9 32 37 A A H <> S+ 0 0 0 -3,-2.9 4,-2.7 1,-0.2 -1,-0.3 0.802 83.4 63.6 -60.5 -27.8 16.1 -19.5 10.6 33 38 A R H <> S+ 0 0 68 -3,-1.9 4,-2.8 -4,-0.3 -1,-0.2 0.908 100.6 49.0 -67.2 -39.8 14.8 -23.1 11.2 34 39 A M H > S+ 0 0 126 -3,-0.5 4,-2.6 -4,-0.4 5,-0.2 0.927 111.8 49.1 -64.4 -42.4 11.4 -22.3 9.6 35 40 A V H X S+ 0 0 52 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.945 113.5 47.9 -60.6 -45.0 13.1 -20.8 6.6 36 41 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.900 110.9 50.2 -59.8 -46.1 15.4 -23.9 6.4 37 42 A D H X S+ 0 0 31 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.916 111.0 49.1 -61.9 -44.7 12.4 -26.3 6.7 38 43 A V H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.961 114.4 44.3 -60.9 -49.5 10.5 -24.5 3.9 39 44 A L H X S+ 0 0 33 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.883 113.7 52.0 -61.8 -37.1 13.4 -24.5 1.5 40 45 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.879 109.7 47.6 -68.3 -41.7 14.2 -28.1 2.4 41 46 A I H X S+ 0 0 99 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.923 113.9 47.2 -66.4 -44.0 10.7 -29.3 1.8 42 47 A V H X S+ 0 0 69 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.949 113.8 48.4 -61.2 -46.2 10.6 -27.5 -1.6 43 48 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.920 113.3 47.3 -59.5 -45.0 14.0 -28.9 -2.5 44 49 A S H X S+ 0 0 13 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.896 111.9 50.4 -64.1 -41.3 13.0 -32.4 -1.5 45 50 A A H X S+ 0 0 54 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.919 112.2 46.2 -63.0 -47.2 9.7 -32.1 -3.5 46 51 A V H X S+ 0 0 36 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.913 111.9 52.7 -62.7 -42.0 11.4 -30.9 -6.6 47 52 A W H X S+ 0 0 33 -4,-2.6 4,-3.1 -5,-0.2 5,-0.2 0.937 107.7 50.9 -59.3 -47.7 14.0 -33.7 -6.2 48 53 A I H X S+ 0 0 90 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.933 112.5 47.2 -54.1 -47.1 11.3 -36.4 -5.9 49 54 A L H X S+ 0 0 90 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.917 113.4 46.8 -61.4 -45.1 9.7 -35.1 -9.1 50 55 A F H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.878 110.2 53.3 -71.0 -36.5 12.9 -34.9 -11.0 51 56 A I H X S+ 0 0 51 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.932 110.9 46.8 -59.4 -46.9 13.9 -38.4 -9.9 52 57 A L H X S+ 0 0 109 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.903 112.9 49.6 -63.6 -40.5 10.6 -39.7 -11.2 53 58 A M H X S+ 0 0 41 -4,-2.5 4,-1.9 2,-0.2 -49,-0.4 0.861 111.1 49.2 -65.4 -36.4 11.0 -37.8 -14.4 54 59 A Y H X S+ 0 0 14 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.847 107.3 54.9 -73.8 -34.4 14.6 -39.2 -14.8 55 60 A A H X S+ 0 0 52 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.904 108.5 49.7 -57.5 -43.5 13.3 -42.7 -14.1 56 61 A Y H X S+ 0 0 94 -4,-1.9 4,-2.9 1,-0.2 5,-0.4 0.917 109.1 51.9 -61.0 -43.1 10.8 -42.1 -17.0 57 62 A K H X S+ 0 0 1 -4,-1.9 4,-2.6 1,-0.2 8,-0.3 0.900 109.0 50.1 -60.4 -43.2 13.8 -40.9 -19.1 58 63 A L H < S+ 0 0 74 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.844 116.3 41.9 -63.5 -35.8 15.7 -44.1 -18.4 59 64 A R H < S+ 0 0 172 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.872 132.1 18.7 -79.6 -39.4 12.7 -46.3 -19.3 60 65 A Y H < S+ 0 0 137 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.570 132.8 34.8-115.1 -12.6 11.5 -44.5 -22.4 61 66 A Y >X + 0 0 68 -4,-2.6 4,-1.4 -5,-0.4 3,-1.3 -0.221 69.5 142.3-131.3 41.3 14.4 -42.3 -23.6 62 67 A F H 3> + 0 0 93 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.843 66.2 60.6 -59.3 -37.2 17.3 -44.6 -22.7 63 68 A E H 3> S+ 0 0 119 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.836 102.4 53.4 -61.1 -29.3 19.3 -43.8 -25.8 64 69 A E H <> S+ 0 0 73 -3,-1.3 4,-2.2 -7,-0.2 -1,-0.2 0.925 110.9 46.4 -67.9 -42.2 19.4 -40.1 -24.8 65 70 A V H X S+ 0 0 12 -4,-1.4 4,-2.9 -8,-0.3 -2,-0.2 0.932 111.9 51.6 -62.9 -45.6 20.8 -41.2 -21.4 66 71 A R H X S+ 0 0 106 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.920 110.3 48.5 -56.4 -44.9 23.3 -43.5 -23.1 67 72 A A H X S+ 0 0 49 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.896 112.3 47.1 -65.7 -39.9 24.5 -40.7 -25.3 68 73 A E H < S+ 0 0 8 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.956 111.4 53.3 -67.3 -40.8 24.9 -38.2 -22.4 69 74 A Y H < S+ 0 0 56 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.902 112.8 42.1 -58.9 -45.8 26.7 -40.9 -20.4 70 75 A H H < S+ 0 0 95 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.671 90.2 104.4 -80.6 -15.7 29.3 -41.6 -23.1 71 76 A S S X S- 0 0 23 -4,-1.4 4,-1.3 -3,-0.5 5,-0.1 -0.478 70.3-140.5 -63.2 131.6 29.8 -37.9 -24.0 72 77 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.583 101.4 30.4 -73.4 -7.8 33.1 -36.6 -22.6 73 78 A V T >4 S+ 0 0 25 -5,-0.1 3,-0.9 60,-0.1 4,-0.2 0.735 119.4 46.6-108.0 -52.5 31.4 -33.4 -21.8 74 79 A R G >4 S+ 0 0 113 1,-0.2 3,-1.1 2,-0.1 4,-0.5 0.681 92.3 79.3 -72.9 -15.3 27.7 -34.1 -21.0 75 80 A F G >< S+ 0 0 0 -4,-1.3 3,-1.5 1,-0.2 4,-0.5 0.863 80.7 70.8 -59.2 -31.3 28.4 -37.1 -18.7 76 81 A S G X S+ 0 0 2 -3,-0.9 3,-1.4 1,-0.3 4,-0.3 0.797 85.7 63.1 -59.8 -33.5 29.2 -34.8 -15.9 77 82 A F G X S+ 0 0 48 -3,-1.1 3,-1.8 1,-0.3 4,-0.3 0.785 88.1 70.7 -67.5 -24.9 25.6 -33.5 -15.3 78 83 A I G X S+ 0 0 21 -3,-1.5 3,-2.1 -4,-0.5 -1,-0.3 0.849 85.4 69.6 -58.0 -29.9 24.5 -37.1 -14.4 79 84 A A G <> S+ 0 0 1 -3,-1.4 4,-2.1 -4,-0.5 -1,-0.3 0.753 81.9 74.7 -61.5 -20.4 26.6 -36.6 -11.1 80 85 A L H <> S+ 0 0 8 -3,-1.8 4,-2.6 -4,-0.3 -1,-0.3 0.781 87.2 63.4 -60.2 -27.5 23.9 -34.0 -10.1 81 86 A I H <> S+ 0 0 27 -3,-2.1 4,-2.2 -4,-0.3 -1,-0.2 0.985 109.1 34.1 -68.2 -56.9 21.6 -36.9 -9.4 82 87 A P H > S+ 0 0 18 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.887 117.7 56.5 -65.9 -31.9 23.6 -38.6 -6.5 83 88 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.971 110.9 42.0 -59.4 -51.9 24.8 -35.1 -5.3 84 89 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.889 110.8 58.2 -62.7 -38.6 21.2 -33.9 -4.9 85 90 A T H X S+ 0 0 10 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.2 0.908 107.1 47.6 -57.8 -42.9 20.2 -37.2 -3.4 86 91 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.933 110.9 50.0 -65.5 -44.0 22.9 -36.8 -0.7 87 92 A L H X S+ 0 0 15 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.889 108.7 51.9 -64.8 -38.3 21.8 -33.2 0.1 88 93 A V H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -1,-0.2 0.922 108.8 53.1 -60.9 -39.4 18.2 -34.3 0.4 89 94 A G H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.941 106.8 50.5 -59.2 -46.8 19.4 -36.9 2.8 90 95 A D H < S+ 0 0 29 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.889 113.2 47.3 -58.7 -41.9 21.2 -34.2 4.9 91 96 A I H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 4,-0.2 0.958 111.6 48.8 -60.8 -51.5 17.9 -32.2 4.9 92 97 A L H >X S+ 0 0 41 -4,-3.1 4,-3.2 1,-0.3 3,-2.2 0.733 91.3 80.8 -66.4 -22.4 15.8 -35.2 5.9 93 98 A Y T 3< S+ 0 0 80 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.812 83.0 63.9 -52.1 -31.1 18.2 -36.2 8.7 94 99 A R T <4 S+ 0 0 38 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.741 118.7 24.4 -67.7 -21.4 16.5 -33.5 10.9 95 100 A W T <4 S+ 0 0 118 -3,-2.2 -2,-0.2 -4,-0.2 -1,-0.2 0.696 139.4 11.6-111.0 -35.5 13.3 -35.5 10.7 96 101 A N X - 0 0 67 -4,-3.2 4,-2.1 1,-0.1 3,-0.3 -0.678 53.7-173.8-153.1 88.6 14.3 -39.1 10.0 97 102 A P H > S+ 0 0 62 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.763 84.8 60.6 -59.1 -24.1 18.0 -40.1 10.3 98 103 A L H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.948 109.5 38.9 -70.1 -49.0 17.3 -43.7 9.0 99 104 A I H > S+ 0 0 83 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.888 114.7 55.9 -65.8 -40.1 15.9 -42.6 5.6 100 105 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.945 106.3 50.5 -57.9 -46.9 18.6 -39.8 5.5 101 106 A E H X S+ 0 0 63 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.892 107.9 52.6 -63.0 -39.1 21.3 -42.4 6.0 102 107 A V H X S+ 0 0 74 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.952 111.6 46.2 -58.5 -48.2 19.9 -44.6 3.1 103 108 A L H X S+ 0 0 23 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.897 111.2 52.7 -62.5 -39.4 19.9 -41.6 0.7 104 109 A I H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.919 112.3 44.0 -64.6 -42.9 23.5 -40.6 1.8 105 110 A W H X S+ 0 0 75 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.909 112.8 51.5 -69.8 -39.0 24.9 -44.1 1.1 106 111 A I H X S+ 0 0 95 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.930 114.0 44.6 -61.0 -45.9 23.0 -44.5 -2.2 107 112 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.872 115.2 48.0 -66.7 -36.5 24.4 -41.1 -3.3 108 113 A T H X S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.2 5,-0.2 0.957 116.0 41.4 -71.8 -49.7 27.9 -41.9 -2.1 109 114 A I H X S+ 0 0 109 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.936 116.7 51.6 -61.5 -45.3 28.2 -45.3 -3.6 110 115 A G H X S+ 0 0 30 -4,-2.4 4,-2.5 -5,-0.4 -2,-0.2 0.933 111.8 43.6 -57.6 -48.6 26.5 -44.0 -6.8 111 116 A Q H X S+ 0 0 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