==== 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 3M71 . COMPND 2 MOLECULE: TELLURITE RESISTANCE PROTEIN TEHA HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR Y.-H.CHEN,L.HU,M.PUNTA,R.BRUNI,B.HILLERICH,B.KLOSS,B.ROST,J. . 306 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 81.4 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 . 7 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 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 2 0 0 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 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.4 6.0 -36.9 -22.5 2 7 A F - 0 0 62 51,-0.1 2,-0.6 0, 0.0 59,-0.1 -0.973 360.0-100.6-159.1 155.2 9.5 -35.5 -22.8 3 8 A P - 0 0 25 0, 0.0 305,-0.2 0, 0.0 51,-0.1 -0.799 40.2-124.1 -85.2 122.7 13.1 -36.3 -21.7 4 9 A L - 0 0 0 -2,-0.6 2,-0.4 49,-0.3 303,-0.0 -0.404 22.5-121.1 -64.9 121.1 14.2 -34.4 -18.6 5 10 A P > - 0 0 27 0, 0.0 3,-2.2 0, 0.0 4,-0.2 -0.609 19.2-136.4 -69.5 128.5 17.4 -32.4 -19.2 6 11 A T G > S+ 0 0 6 -2,-0.4 3,-2.0 1,-0.3 4,-0.1 0.787 96.0 68.6 -59.6 -34.8 19.8 -33.6 -16.7 7 12 A G G > S+ 0 0 36 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.697 78.6 81.4 -59.7 -17.9 21.1 -30.2 -15.7 8 13 A Y G X S+ 0 0 29 -3,-2.2 3,-2.1 1,-0.3 -1,-0.3 0.755 72.0 78.1 -62.6 -20.5 17.7 -29.4 -14.2 9 14 A F G <> S+ 0 0 0 -3,-2.0 4,-1.8 1,-0.3 -1,-0.3 0.726 76.2 77.4 -58.5 -18.2 18.9 -31.3 -11.1 10 15 A G H <> S+ 0 0 11 -3,-2.4 4,-2.3 2,-0.2 -1,-0.3 0.770 85.8 62.9 -60.9 -23.6 20.9 -28.1 -10.3 11 16 A I H <> S+ 0 0 13 -3,-2.1 4,-2.2 2,-0.2 5,-0.2 0.990 107.7 36.2 -68.6 -57.2 17.7 -26.5 -9.1 12 17 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.833 115.8 59.7 -62.5 -30.8 16.9 -28.9 -6.2 13 18 A L H X S+ 0 0 2 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.969 107.9 42.4 -56.4 -55.8 20.7 -29.0 -5.6 14 19 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.903 117.1 47.3 -60.6 -44.8 21.0 -25.2 -5.0 15 20 A L H X S+ 0 0 14 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.883 112.5 49.5 -64.5 -39.9 17.8 -25.1 -2.9 16 21 A A H X S+ 0 0 1 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.928 111.1 48.3 -65.5 -48.3 18.9 -28.1 -0.8 17 22 A A H X S+ 0 0 9 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.886 111.5 50.9 -58.8 -39.0 22.3 -26.6 -0.2 18 23 A L H X S+ 0 0 6 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.905 105.5 56.4 -68.4 -38.2 20.7 -23.3 0.8 19 24 A S H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.934 107.3 49.5 -53.2 -45.1 18.4 -25.1 3.2 20 25 A L H X S+ 0 0 17 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.879 106.0 55.7 -68.1 -34.8 21.4 -26.6 4.9 21 26 A A H < S+ 0 0 0 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.943 110.5 45.0 -60.4 -47.2 23.0 -23.1 5.2 22 27 A W H >< S+ 0 0 52 -4,-2.2 3,-2.1 1,-0.2 4,-0.4 0.873 106.0 61.6 -63.5 -37.6 19.9 -21.8 7.0 23 28 A F H >< S+ 0 0 48 -4,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.895 97.4 59.0 -53.4 -40.0 19.8 -24.9 9.2 24 29 A H T 3< S+ 0 0 73 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.460 101.1 55.6 -74.6 -1.5 23.2 -23.9 10.5 25 30 A L T X> S+ 0 0 17 -3,-2.1 4,-2.7 -4,-0.2 3,-1.8 0.462 75.8 102.1 -99.4 -1.8 21.9 -20.5 11.8 26 31 A E T <4 S+ 0 0 50 -3,-1.5 7,-0.2 -4,-0.4 -2,-0.1 0.753 80.0 48.7 -60.2 -30.9 19.1 -22.0 14.0 27 32 A N T 34 S+ 0 0 140 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.594 116.1 44.1 -84.4 -12.0 20.9 -21.6 17.3 28 33 A L T <4 S+ 0 0 59 -3,-1.8 -2,-0.2 1,-0.3 -1,-0.1 0.816 135.2 11.1 -92.8 -38.9 21.8 -18.0 16.5 29 34 A F S >< S- 0 0 111 -4,-2.7 3,-2.4 1,-0.1 -1,-0.3 -0.884 70.9-158.2-144.2 98.1 18.5 -16.9 15.2 30 35 A P T > S+ 0 0 101 0, 0.0 3,-1.9 0, 0.0 4,-0.4 0.767 87.0 68.5 -55.5 -29.0 15.8 -19.5 15.8 31 36 A A T >> S+ 0 0 79 1,-0.3 4,-1.4 2,-0.2 3,-0.5 0.686 82.9 78.1 -63.3 -19.9 13.5 -18.3 12.9 32 37 A A H <> S+ 0 0 4 -3,-2.4 4,-2.7 -7,-0.2 -1,-0.3 0.800 82.4 65.5 -57.2 -29.9 16.2 -19.6 10.6 33 38 A R H <> S+ 0 0 67 -3,-1.9 4,-2.8 -4,-0.3 -1,-0.2 0.907 99.5 49.1 -63.5 -42.6 14.9 -23.1 11.2 34 39 A M H <> S+ 0 0 131 -3,-0.5 4,-2.5 -4,-0.4 5,-0.2 0.931 111.8 48.8 -62.4 -43.6 11.5 -22.3 9.5 35 40 A V H X S+ 0 0 55 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.943 113.1 48.7 -57.3 -47.2 13.3 -20.8 6.5 36 41 A S H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.917 111.1 49.4 -58.6 -47.5 15.5 -23.9 6.4 37 42 A D H X S+ 0 0 30 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.918 111.6 48.3 -61.4 -43.5 12.5 -26.3 6.6 38 43 A V H X S+ 0 0 75 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.967 114.7 45.4 -64.8 -49.4 10.5 -24.6 3.8 39 44 A L H X S+ 0 0 33 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.893 114.8 50.1 -56.5 -42.5 13.6 -24.6 1.5 40 45 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.873 110.5 47.3 -67.0 -42.4 14.3 -28.2 2.4 41 46 A I H X S+ 0 0 97 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.925 114.3 47.3 -65.5 -46.9 10.8 -29.4 1.8 42 47 A V H X S+ 0 0 71 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.950 113.7 48.1 -59.2 -46.5 10.6 -27.5 -1.6 43 48 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.905 112.9 48.2 -60.9 -44.5 14.0 -28.9 -2.6 44 49 A S H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.887 111.2 50.3 -64.3 -40.9 13.0 -32.5 -1.6 45 50 A A H X S+ 0 0 55 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.921 112.2 46.7 -63.2 -43.6 9.7 -32.3 -3.5 46 51 A V H X S+ 0 0 35 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.921 111.3 52.7 -64.5 -43.6 11.5 -31.0 -6.6 47 52 A W H X S+ 0 0 32 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.930 107.8 50.7 -55.9 -47.9 14.1 -33.8 -6.3 48 53 A I H X S+ 0 0 91 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.945 111.8 47.8 -57.5 -45.7 11.4 -36.5 -6.0 49 54 A L H X S+ 0 0 77 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.921 113.5 46.8 -61.2 -44.5 9.7 -35.2 -9.1 50 55 A F H X S+ 0 0 6 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.856 109.9 53.0 -71.6 -34.5 13.0 -35.0 -11.1 51 56 A I H X S+ 0 0 51 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.917 110.8 48.0 -61.8 -44.3 14.1 -38.5 -9.9 52 57 A L H X S+ 0 0 112 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.920 112.0 49.6 -61.3 -44.0 10.7 -39.8 -11.2 53 58 A M H X S+ 0 0 43 -4,-2.5 4,-2.1 2,-0.2 -49,-0.3 0.881 111.5 48.6 -60.2 -39.7 11.2 -38.0 -14.5 54 59 A Y H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.867 107.0 55.0 -73.4 -33.3 14.7 -39.4 -14.8 55 60 A A H X S+ 0 0 50 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.910 108.7 49.6 -61.3 -39.0 13.4 -42.9 -14.1 56 61 A Y H X S+ 0 0 99 -4,-2.1 4,-2.8 1,-0.2 5,-0.4 0.912 108.8 52.6 -62.5 -42.7 11.0 -42.4 -17.0 57 62 A K H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 8,-0.3 0.886 109.0 49.6 -57.5 -45.8 13.9 -41.2 -19.1 58 63 A L H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.2 4,-0.2 0.885 116.0 42.8 -63.6 -37.2 15.8 -44.3 -18.3 59 64 A R H < S+ 0 0 165 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.859 132.5 16.7 -74.6 -44.4 12.8 -46.5 -19.2 60 65 A Y H < S+ 0 0 132 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.586 132.0 37.4-114.0 -13.6 11.6 -44.8 -22.3 61 66 A Y >X + 0 0 70 -4,-2.4 4,-1.4 -5,-0.4 3,-1.2 -0.206 68.7 142.4-128.2 40.0 14.4 -42.6 -23.6 62 67 A F H 3> + 0 0 105 1,-0.3 4,-2.9 -4,-0.2 5,-0.2 0.835 66.5 60.0 -59.1 -36.1 17.4 -44.8 -22.8 63 68 A E H 3> S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.841 102.9 53.2 -62.9 -29.8 19.4 -44.0 -25.9 64 69 A E H <> S+ 0 0 73 -3,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.908 111.0 46.7 -66.6 -41.8 19.5 -40.3 -24.8 65 70 A V H X S+ 0 0 12 -4,-1.4 4,-2.8 -8,-0.3 -2,-0.2 0.939 112.0 51.1 -62.1 -47.1 20.8 -41.4 -21.4 66 71 A R H X S+ 0 0 127 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.923 110.2 49.3 -58.4 -42.6 23.4 -43.6 -23.1 67 72 A A H X S+ 0 0 48 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.909 111.9 47.0 -66.7 -40.0 24.6 -40.8 -25.3 68 73 A E H < S+ 0 0 13 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.920 111.3 53.7 -67.8 -37.7 25.0 -38.3 -22.5 69 74 A Y H < S+ 0 0 57 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.894 112.1 42.6 -58.7 -45.2 26.8 -41.0 -20.4 70 75 A H H < S+ 0 0 95 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.611 89.8 104.8 -82.8 -12.5 29.4 -41.7 -23.2 71 76 A S X - 0 0 19 -4,-1.1 4,-1.4 -3,-0.3 5,-0.2 -0.506 70.0-140.7 -66.8 132.2 29.9 -38.0 -24.0 72 77 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.575 101.7 30.8 -72.3 -8.0 33.2 -36.7 -22.7 73 78 A V T >4 S+ 0 0 26 -5,-0.1 3,-1.0 60,-0.1 4,-0.2 0.711 119.4 46.0-107.2 -51.3 31.4 -33.5 -21.8 74 79 A R G >4 S+ 0 0 121 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.708 91.8 79.5 -77.5 -15.2 27.8 -34.3 -21.0 75 80 A F G >< S+ 0 0 0 -4,-1.4 3,-1.6 1,-0.3 4,-0.5 0.852 81.3 70.6 -58.6 -33.2 28.5 -37.2 -18.7 76 81 A S G X S+ 0 0 2 -3,-1.0 3,-1.4 1,-0.3 4,-0.3 0.787 85.4 64.0 -58.0 -35.4 29.3 -34.8 -15.9 77 82 A F G X S+ 0 0 47 -3,-1.2 3,-1.7 1,-0.3 4,-0.3 0.775 88.3 69.9 -63.3 -25.3 25.7 -33.7 -15.4 78 83 A I G X S+ 0 0 22 -3,-1.6 3,-2.2 -4,-0.5 -1,-0.3 0.848 85.4 69.3 -59.0 -31.2 24.7 -37.2 -14.3 79 84 A A G <> S+ 0 0 1 -3,-1.4 4,-2.1 -4,-0.5 -1,-0.3 0.733 82.2 74.5 -61.1 -21.7 26.7 -36.6 -11.1 80 85 A L H <> S+ 0 0 10 -3,-1.7 4,-2.4 -4,-0.3 -1,-0.3 0.778 87.5 63.3 -57.5 -27.6 24.0 -34.1 -10.1 81 86 A I H <> S+ 0 0 26 -3,-2.2 4,-2.1 -4,-0.3 -2,-0.2 0.988 109.3 34.6 -67.7 -55.1 21.7 -37.1 -9.4 82 87 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.858 116.5 56.7 -67.3 -33.1 23.8 -38.6 -6.6 83 88 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.955 111.3 42.6 -57.4 -54.9 24.9 -35.2 -5.3 84 89 A T H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.875 109.7 58.2 -62.4 -36.4 21.3 -34.0 -4.9 85 90 A T H X S+ 0 0 9 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.923 108.8 45.6 -59.6 -44.3 20.4 -37.4 -3.4 86 91 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.915 111.5 51.3 -65.1 -42.0 23.0 -36.9 -0.6 87 92 A L H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.885 109.2 50.2 -63.0 -40.3 21.9 -33.3 -0.0 88 93 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.920 109.0 53.7 -62.9 -41.7 18.3 -34.4 0.3 89 94 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.937 106.2 51.6 -54.8 -47.0 19.5 -37.0 2.8 90 95 A D H < S+ 0 0 29 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.889 111.9 47.3 -58.2 -42.9 21.3 -34.3 4.8 91 96 A I H >< S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.951 111.6 49.6 -59.8 -52.2 18.0 -32.3 4.9 92 97 A L H >X S+ 0 0 42 -4,-2.9 4,-2.9 1,-0.3 3,-2.1 0.748 90.1 80.9 -64.1 -21.7 15.9 -35.4 5.9 93 98 A Y T 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.795 83.3 63.7 -52.9 -32.5 18.4 -36.2 8.7 94 99 A R T <4 S+ 0 0 39 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.740 119.3 23.6 -66.6 -22.2 16.6 -33.6 10.9 95 100 A W T <4 S+ 0 0 119 -3,-2.1 -2,-0.2 -4,-0.3 -1,-0.2 0.679 139.4 13.2-110.8 -33.9 13.4 -35.6 10.7 96 101 A N X - 0 0 65 -4,-2.9 4,-2.3 1,-0.1 5,-0.2 -0.693 53.5-175.1-154.1 84.8 14.5 -39.3 10.0 97 102 A P H > S+ 0 0 63 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.780 85.0 58.6 -56.6 -27.4 18.2 -40.2 10.4 98 103 A L H > S+ 0 0 127 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.976 110.2 39.8 -68.2 -52.4 17.5 -43.8 9.1 99 104 A I H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.918 114.9 55.2 -61.8 -41.1 16.1 -42.7 5.7 100 105 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.914 106.4 50.8 -56.3 -47.5 18.7 -40.0 5.5 101 106 A E H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.896 107.8 53.0 -63.2 -39.2 21.5 -42.5 6.0 102 107 A V H X S+ 0 0 74 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.954 111.2 45.9 -58.8 -47.8 20.1 -44.7 3.2 103 108 A L H X S+ 0 0 23 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.901 111.0 53.5 -62.1 -41.2 20.1 -41.8 0.8 104 109 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.935 112.1 43.7 -63.1 -43.3 23.6 -40.7 1.8 105 110 A W H X S+ 0 0 91 -4,-2.5 4,-3.0 2,-0.2 5,-0.4 0.895 112.1 52.4 -69.9 -39.1 25.0 -44.2 1.1 106 111 A I H X S+ 0 0 98 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.933 114.4 43.7 -59.1 -46.3 23.1 -44.6 -2.2 107 112 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.869 115.3 48.3 -69.9 -34.6 24.5 -41.2 -3.3 108 113 A T H X S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.950 116.0 41.6 -68.4 -50.1 28.0 -41.9 -2.1 109 114 A I H X S+ 0 0 107 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.922 116.4 52.1 -61.9 -42.4 28.3 -45.4 -3.6 110 115 A G H X S+ 0 0 30 -4,-2.4 4,-2.5 -5,-0.4 -2,-0.2 0.925 111.4 44.3 -59.9 -48.7 26.6 -44.1 -6.8 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