==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-MAR-11 3QZY . COMPND 2 MOLECULE: BACULOVIRUS SULFHYDRYL OXIDASE AC92; . SOURCE 2 ORGANISM_SCIENTIFIC: AUTOGRAPHA CALIFORNICA NUCLEOPOLYHEDRO . AUTHOR M.HAKIM,D.FASS . 487 6 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 18 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 0 1 1 0 2 0 1 1 2 0 2 0 4 0 4 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 2 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 1 A G 0 0 72 0, 0.0 124,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.8 4.7 -3.4 -26.4 2 2 A I - 0 0 30 239,-0.0 239,-0.1 3,-0.0 238,-0.1 -0.988 360.0-103.6-128.4 125.9 7.3 -1.7 -24.2 3 3 A P - 0 0 36 0, 0.0 2,-1.1 0, 0.0 5,-0.0 -0.038 30.9-122.9 -44.4 145.5 9.0 1.6 -24.9 4 4 A L + 0 0 146 4,-0.1 236,-0.1 3,-0.0 235,-0.0 -0.697 49.0 160.3 -97.5 82.0 12.5 1.4 -26.3 5 5 A T > - 0 0 18 -2,-1.1 4,-2.1 234,-0.1 5,-0.2 -0.509 54.0-107.4 -98.4 165.7 14.5 3.4 -23.8 6 6 A P H > S+ 0 0 115 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.880 121.7 48.3 -60.6 -39.3 18.2 3.4 -23.1 7 7 A L H > S+ 0 0 30 231,-0.5 4,-2.2 2,-0.2 3,-0.2 0.914 109.9 51.6 -68.4 -41.4 17.7 1.5 -19.8 8 8 A F H > S+ 0 0 14 230,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.872 107.5 54.0 -62.7 -34.4 15.4 -1.0 -21.5 9 9 A S H X S+ 0 0 58 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.833 108.1 48.6 -68.1 -33.6 18.1 -1.6 -24.1 10 10 A R H X S+ 0 0 119 -4,-1.4 4,-2.8 -3,-0.2 -1,-0.2 0.864 110.2 53.3 -71.8 -36.4 20.6 -2.3 -21.4 11 11 A Y H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.920 106.9 51.5 -62.2 -46.1 18.0 -4.7 -19.8 12 12 A K H X S+ 0 0 75 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.877 114.3 43.5 -60.6 -38.6 17.7 -6.5 -23.2 13 13 A D H X S+ 0 0 27 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.898 110.0 53.7 -74.9 -41.3 21.5 -6.9 -23.4 14 14 A S H X S+ 0 0 15 -4,-2.8 4,-3.2 1,-0.2 5,-0.2 0.899 104.8 58.1 -58.5 -38.8 21.9 -7.9 -19.7 15 15 A Y H X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.910 105.5 48.9 -56.6 -45.6 19.3 -10.6 -20.3 16 16 A L H X S+ 0 0 5 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.901 112.2 48.0 -64.4 -38.9 21.4 -12.1 -23.1 17 17 A L H X S+ 0 0 4 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.926 110.6 51.3 -66.8 -43.2 24.5 -12.0 -20.8 18 18 A Y H X S+ 0 0 21 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.925 109.9 50.2 -56.9 -46.8 22.6 -13.7 -18.0 19 19 A S H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.868 110.7 49.7 -60.3 -40.3 21.4 -16.4 -20.4 20 20 A F H X S+ 0 0 2 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.947 110.6 48.6 -63.9 -50.1 25.0 -16.9 -21.5 21 21 A R H < S+ 0 0 73 -4,-3.0 4,-0.4 1,-0.2 -2,-0.2 0.825 110.6 54.5 -61.5 -28.4 26.3 -17.2 -18.0 22 22 A L H >< S+ 0 0 16 -4,-1.9 3,-1.9 -5,-0.2 4,-0.4 0.977 107.8 45.0 -70.2 -53.3 23.4 -19.6 -17.3 23 23 A I H >< S+ 0 0 1 -4,-2.3 3,-0.9 1,-0.3 4,-0.5 0.727 102.0 69.2 -64.1 -20.8 24.2 -22.1 -20.0 24 24 A D T 3< S+ 0 0 17 -4,-1.5 4,-0.5 1,-0.2 3,-0.4 0.727 92.6 60.1 -67.9 -21.4 27.8 -22.0 -19.1 25 25 A L T <> S+ 0 0 85 -3,-1.9 4,-0.8 -4,-0.4 -1,-0.2 0.676 81.8 82.6 -80.3 -18.1 26.9 -23.8 -15.9 26 26 A L T X4 S+ 0 0 4 -3,-0.9 3,-1.1 -4,-0.4 -1,-0.2 0.901 89.0 52.9 -52.8 -44.1 25.6 -26.8 -17.8 27 27 A R T 34 S+ 0 0 39 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.927 104.5 56.6 -56.3 -48.1 29.1 -28.2 -18.1 28 28 A A T 34 0 0 88 -4,-0.5 -1,-0.2 -3,-0.1 -2,-0.2 0.597 360.0 360.0 -62.3 -15.5 29.7 -27.9 -14.4 29 29 A S << 0 0 56 -3,-1.1 -2,-0.1 -4,-0.8 -3,-0.1 0.814 360.0 360.0 -93.9 360.0 26.7 -30.1 -13.4 30 ! 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 31 32 A T > 0 0 129 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-161.5 21.1 -35.0 -12.9 32 33 A H H > + 0 0 143 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 360.0 54.1 -75.2 -42.8 18.2 -32.9 -11.7 33 34 A L H > S+ 0 0 83 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.886 104.5 53.4 -59.5 -43.4 20.1 -29.7 -12.0 34 35 A T H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.917 111.2 47.1 -60.0 -41.7 21.0 -30.3 -15.6 35 36 A K H X S+ 0 0 161 -4,-1.1 4,-1.4 1,-0.2 -2,-0.2 0.904 115.6 45.3 -65.6 -41.1 17.3 -30.8 -16.3 36 37 A L H X S+ 0 0 42 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.923 114.4 48.1 -68.3 -45.4 16.4 -27.7 -14.4 37 38 A L H X S+ 0 0 14 -4,-3.7 4,-2.9 2,-0.2 5,-0.2 0.956 113.9 43.7 -60.3 -56.0 19.2 -25.6 -16.0 38 39 A S H X S+ 0 0 23 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.839 111.6 56.2 -60.1 -34.8 18.6 -26.5 -19.6 39 40 A S H X S+ 0 0 76 -4,-1.4 4,-1.5 -5,-0.3 -1,-0.2 0.900 111.9 42.5 -64.6 -40.7 14.9 -26.1 -19.0 40 41 A Q H X S+ 0 0 10 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.893 113.7 50.7 -72.7 -39.8 15.5 -22.6 -17.9 41 42 A A H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.852 107.2 55.7 -66.2 -34.6 18.0 -21.8 -20.6 42 43 A T H X S+ 0 0 41 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.936 109.5 44.9 -63.5 -47.6 15.5 -23.1 -23.3 43 44 A Y H X S+ 0 0 28 -4,-1.5 4,-2.7 2,-0.2 5,-0.3 0.964 113.0 50.5 -60.2 -54.3 12.8 -20.7 -22.1 44 45 A L H X S+ 0 0 1 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.910 116.2 41.9 -50.7 -47.3 15.1 -17.7 -21.9 45 46 A Y H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.783 109.8 56.4 -75.3 -26.6 16.5 -18.4 -25.4 46 47 A H H X S+ 0 0 38 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.942 111.0 45.7 -67.6 -44.9 13.0 -19.2 -26.9 47 48 A F H X S+ 0 0 23 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.842 109.9 53.8 -65.9 -34.8 11.9 -15.8 -25.7 48 49 A A H X S+ 0 0 5 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.909 113.5 42.9 -66.3 -41.2 15.0 -14.1 -27.0 49 50 A C H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 6,-1.3 0.849 110.8 55.4 -71.6 -35.5 14.4 -15.6 -30.5 50 51 A L H X S+ 0 0 68 -4,-2.3 4,-1.2 4,-0.3 -2,-0.2 0.892 113.7 42.2 -64.0 -38.5 10.7 -14.8 -30.3 51 52 A M H < S+ 0 0 99 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.894 123.7 35.8 -74.7 -41.8 11.6 -11.2 -29.7 52 53 A K H < S+ 0 0 84 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.819 137.7 17.2 -82.4 -32.8 14.4 -10.9 -32.2 53 54 A Y H < S- 0 0 55 -4,-3.5 -3,-0.2 2,-0.3 -2,-0.2 0.347 93.0-120.5-122.8 4.3 12.9 -13.2 -34.9 54 55 A K S < S+ 0 0 192 -4,-1.2 2,-0.3 -5,-0.4 -4,-0.3 0.716 93.0 86.3 61.2 17.3 9.2 -13.4 -34.1 55 56 A D S S- 0 0 74 -6,-1.3 -2,-0.3 -9,-0.1 -1,-0.1 -0.973 77.7-138.8-150.5 133.3 10.0 -17.2 -33.8 56 57 A I - 0 0 56 -2,-0.3 5,-0.2 -6,-0.1 -7,-0.2 0.606 32.2-141.7 -68.2 -12.5 11.3 -19.2 -30.9 57 58 A Q > - 0 0 42 -8,-0.1 4,-2.6 1,-0.1 5,-0.3 0.912 22.9-173.6 50.5 50.1 13.6 -21.2 -33.3 58 59 A K H > S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.779 77.1 46.3 -44.6 -39.1 13.0 -24.4 -31.4 59 60 A Y H > S+ 0 0 142 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.932 113.2 46.0 -74.9 -46.6 15.5 -26.4 -33.4 60 61 A E H > S+ 0 0 44 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.922 113.6 50.3 -62.0 -44.1 18.4 -23.8 -33.3 61 62 A V H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.888 109.2 51.2 -60.9 -41.0 17.9 -23.3 -29.5 62 63 A Q H X S+ 0 0 105 -4,-1.4 4,-2.5 -5,-0.3 -1,-0.2 0.914 109.2 51.3 -62.9 -42.2 17.9 -27.0 -28.9 63 64 A Q H X S+ 0 0 48 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.868 108.9 51.5 -63.4 -36.2 21.2 -27.3 -30.8 64 65 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.956 111.1 47.2 -65.0 -49.1 22.6 -24.5 -28.7 65 66 A I H X S+ 0 0 9 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.886 108.6 52.8 -61.9 -42.3 21.7 -26.2 -25.5 66 67 A E H X S+ 0 0 93 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.905 111.1 49.2 -60.1 -41.4 23.0 -29.7 -26.5 67 68 A W H X S+ 0 0 34 -4,-1.6 4,-0.9 2,-0.2 3,-0.2 0.952 112.2 45.7 -61.0 -53.9 26.4 -28.1 -27.3 68 69 A A H >< S+ 0 0 0 -4,-2.3 3,-0.6 1,-0.2 -41,-0.2 0.885 112.5 52.3 -58.5 -39.9 26.6 -26.1 -24.0 69 70 A I H 3< S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.845 117.8 38.2 -65.4 -32.2 25.6 -29.3 -22.2 70 71 A N H 3< S+ 0 0 121 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.388 88.2 122.7-100.5 2.3 28.4 -31.2 -24.0 71 72 A A S << S- 0 0 7 -4,-0.9 -3,-0.0 -3,-0.6 9,-0.0 -0.216 80.6 -77.7 -62.4 155.5 31.1 -28.5 -24.0 72 73 A S > - 0 0 52 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.366 35.0-151.1 -58.2 120.6 34.4 -29.4 -22.4 73 74 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.493 96.9 55.5 -72.1 -2.7 34.0 -29.1 -18.6 74 75 A D T 3 S+ 0 0 151 2,-0.1 -2,-0.1 -47,-0.0 2,-0.0 0.566 83.7 106.9-102.0 -16.1 37.7 -28.2 -18.3 75 76 A M < - 0 0 22 -3,-1.0 2,-0.1 1,-0.1 -4,-0.0 -0.353 69.2-130.6 -62.4 138.5 37.3 -25.2 -20.7 76 77 A D > - 0 0 80 1,-0.1 4,-2.2 -2,-0.0 3,-0.3 -0.342 27.5 -96.0 -87.3 176.6 37.4 -21.9 -19.0 77 78 A L H > S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.842 120.9 55.7 -62.2 -36.3 34.9 -19.1 -19.5 78 79 A Q H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.876 112.2 43.5 -64.6 -36.7 36.9 -17.2 -22.1 79 80 A Q H > S+ 0 0 95 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.860 110.3 54.3 -76.1 -37.7 37.0 -20.3 -24.3 80 81 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.910 109.1 51.4 -61.5 -40.3 33.4 -21.2 -23.7 81 82 A R H X S+ 0 0 88 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.956 108.4 49.0 -59.3 -55.2 32.6 -17.7 -24.9 82 83 A I H X S+ 0 0 104 -4,-1.9 4,-1.6 1,-0.3 -2,-0.2 0.921 114.8 45.1 -53.0 -47.2 34.6 -18.0 -28.1 83 84 A E H X S+ 0 0 70 -4,-2.4 4,-2.9 1,-0.2 -1,-0.3 0.818 110.9 54.7 -66.1 -32.5 33.0 -21.3 -28.9 84 85 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.894 106.1 51.6 -66.9 -41.4 29.6 -19.8 -28.0 85 86 A M H X S+ 0 0 59 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.864 113.9 44.6 -64.4 -35.1 30.2 -17.0 -30.5 86 87 A D H X S+ 0 0 84 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.946 113.7 48.7 -72.9 -49.7 31.0 -19.6 -33.1 87 88 A K H X S+ 0 0 41 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.930 112.5 46.3 -56.4 -51.4 28.1 -21.9 -32.3 88 89 A T H <>S+ 0 0 0 -4,-2.6 5,-3.3 1,-0.2 6,-0.3 0.854 112.0 54.5 -62.7 -30.9 25.4 -19.2 -32.3 89 90 A T H ><5S+ 0 0 63 -4,-1.0 3,-1.8 -5,-0.3 -2,-0.2 0.957 107.0 48.3 -65.0 -52.2 27.0 -17.9 -35.5 90 91 A E H 3<5S+ 0 0 127 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.814 113.1 50.3 -56.5 -32.4 26.6 -21.3 -37.2 91 92 A L T 3<5S- 0 0 21 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.417 112.2-118.6 -88.2 -0.3 23.0 -21.4 -36.0 92 93 A N T < 5S+ 0 0 112 -3,-1.8 -3,-0.2 -4,-0.2 3,-0.1 0.906 80.9 121.9 62.2 40.9 22.2 -17.9 -37.3 93 94 A L > < + 0 0 1 -5,-3.3 3,-2.2 -6,-0.1 -4,-0.2 -0.094 19.4 129.8-121.9 31.3 21.4 -16.8 -33.7 94 95 A R G > + 0 0 137 -6,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.811 65.3 65.2 -57.2 -32.5 24.0 -14.0 -33.6 95 96 A S G 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.558 92.8 64.3 -68.4 -6.8 21.4 -11.6 -32.3 96 97 A C G < S+ 0 0 0 -3,-2.2 -1,-0.3 -8,-0.1 -2,-0.2 0.394 81.8 101.6 -93.4 -0.0 21.3 -13.8 -29.1 97 98 A Q S < S- 0 0 32 -3,-2.1 2,-0.1 -4,-0.1 -80,-0.1 -0.681 79.7-119.3 -84.8 134.8 24.9 -12.8 -28.5 98 99 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.494 7.5-142.1 -74.0 147.0 25.3 -10.2 -25.8 99 100 A K S S+ 0 0 179 1,-0.2 2,-0.4 -2,-0.1 -85,-0.0 0.850 91.0 37.0 -73.5 -33.2 27.0 -7.0 -26.9 100 101 A S - 0 0 52 -87,-0.1 -1,-0.2 1,-0.1 -83,-0.0 -0.950 57.1-170.4-122.5 140.8 28.9 -6.9 -23.6 101 102 A F + 0 0 30 -2,-0.4 2,-0.9 -3,-0.1 -1,-0.1 0.366 48.7 122.4-108.3 4.5 30.2 -9.7 -21.5 102 103 A T - 0 0 106 1,-0.0 2,-0.5 5,-0.0 -2,-0.1 -0.575 51.3-157.8 -70.8 106.1 31.0 -7.7 -18.4 103 104 A Y + 0 0 72 -2,-0.9 2,-0.3 -86,-0.1 -2,-0.1 -0.779 25.8 144.8 -94.9 122.5 29.0 -9.6 -15.8 104 105 A T >> - 0 0 63 -2,-0.5 3,-1.6 1,-0.0 4,-1.2 -0.844 65.6 -84.8-143.7 178.6 27.9 -7.8 -12.6 105 106 A F H 3> S+ 0 0 126 1,-0.3 4,-2.9 -2,-0.3 5,-0.2 0.813 126.0 62.7 -55.9 -32.4 25.1 -7.5 -10.1 106 107 A T H 3> S+ 0 0 66 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.794 96.6 57.8 -64.6 -28.1 23.6 -5.0 -12.5 107 108 A T H <> S+ 0 0 5 -3,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.929 111.4 41.0 -67.1 -44.9 23.3 -7.8 -15.0 108 109 A I H X S+ 0 0 40 -4,-1.2 4,-2.6 2,-0.2 -2,-0.2 0.924 116.7 48.2 -69.1 -44.7 21.2 -9.8 -12.6 109 110 A W H X S+ 0 0 37 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.928 112.3 49.3 -60.9 -46.4 19.2 -6.8 -11.5 110 111 A D H X S+ 0 0 3 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.869 111.0 50.6 -60.2 -38.7 18.6 -5.8 -15.1 111 112 A T H X S+ 0 0 2 -4,-1.7 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