==== 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 OXIDOREDUCTASE 22-JUN-10 3NM8 . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR M.SENDOVSKI,M.KANTEEV,N.ADIR,A.FISHMAN . 570 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 25 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 2 0 1 3 0 0 0 2 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 8 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 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 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 4 A K 0 0 130 0, 0.0 280,-0.1 0, 0.0 277,-0.1 0.000 360.0 360.0 360.0 9.0 0.7 -11.8 -12.0 2 5 A Y + 0 0 223 278,-0.3 2,-0.5 275,-0.2 279,-0.2 0.901 360.0 73.5 -97.0 -52.9 -2.2 -13.7 -13.1 3 6 A R E -a 281 0A 44 277,-1.7 279,-2.2 1,-0.0 2,-0.5 -0.503 69.9-159.3 -67.9 116.6 -5.0 -11.3 -13.0 4 7 A V E -a 282 0A 49 -2,-0.5 2,-0.6 277,-0.2 279,-0.2 -0.847 6.1-149.5 -96.7 132.5 -4.5 -8.9 -15.9 5 8 A R E -a 283 0A 0 277,-3.3 279,-2.6 -2,-0.5 2,-0.3 -0.858 24.8-153.1 -95.8 121.1 -6.3 -5.5 -15.7 6 9 A K - 0 0 60 -2,-0.6 82,-2.0 277,-0.2 2,-0.1 -0.668 20.9-101.0-104.9 156.1 -7.2 -4.4 -19.3 7 10 A N B >> -b 88 0B 8 -2,-0.3 3,-2.7 80,-0.2 4,-0.5 -0.440 36.6-125.3 -62.7 132.9 -7.7 -1.2 -21.1 8 11 A V G >4 S+ 0 0 2 80,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.866 111.9 58.2 -49.7 -39.8 -11.5 -0.7 -21.4 9 12 A L G 34 S+ 0 0 74 79,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.529 101.4 55.8 -70.6 -6.7 -11.0 -0.4 -25.2 10 13 A H G <4 S+ 0 0 96 -3,-2.7 -1,-0.2 2,-0.1 -2,-0.2 0.458 85.3 108.1-102.3 -5.0 -9.4 -3.9 -25.3 11 14 A L << - 0 0 22 -3,-1.3 2,-0.1 -4,-0.5 -3,-0.0 -0.462 67.8-125.7 -75.6 140.1 -12.4 -5.6 -23.6 12 15 A T > - 0 0 68 -2,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.346 29.9-104.9 -68.9 165.4 -14.7 -7.9 -25.6 13 16 A D H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.926 124.4 49.7 -54.5 -45.9 -18.4 -7.3 -25.6 14 17 A T H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.899 106.3 52.9 -64.7 -41.4 -18.7 -10.2 -23.2 15 18 A E H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.860 112.5 46.0 -62.5 -34.9 -16.0 -9.0 -20.8 16 19 A K H X S+ 0 0 13 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.906 110.5 52.9 -73.9 -39.6 -17.8 -5.7 -20.5 17 20 A R H X S+ 0 0 177 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.921 111.8 46.4 -59.6 -45.3 -21.2 -7.4 -20.1 18 21 A D H X S+ 0 0 59 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.860 109.4 53.2 -68.2 -36.4 -19.7 -9.5 -17.3 19 22 A F H X S+ 0 0 4 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.970 113.7 42.7 -61.9 -52.7 -18.1 -6.6 -15.5 20 23 A V H X S+ 0 0 10 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.909 113.2 53.8 -57.4 -45.1 -21.3 -4.7 -15.4 21 24 A R H X S+ 0 0 157 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.922 110.5 46.6 -55.7 -47.6 -23.2 -7.8 -14.4 22 25 A T H X S+ 0 0 4 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.854 108.2 54.7 -67.1 -36.6 -20.9 -8.3 -11.5 23 26 A V H X S+ 0 0 1 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.900 107.5 51.3 -65.1 -38.0 -21.0 -4.7 -10.3 24 27 A L H X S+ 0 0 59 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.906 109.5 49.6 -65.6 -40.4 -24.8 -5.0 -10.2 25 28 A I H X S+ 0 0 62 -4,-1.8 4,-2.9 2,-0.2 6,-0.3 0.934 109.6 51.1 -62.9 -45.5 -24.6 -8.1 -8.1 26 29 A L H X>S+ 0 0 0 -4,-2.4 5,-1.6 1,-0.2 6,-1.5 0.915 113.6 46.5 -56.1 -43.5 -22.1 -6.5 -5.7 27 30 A K H ><5S+ 0 0 21 -4,-2.2 3,-0.7 4,-0.2 -2,-0.2 0.930 112.0 49.8 -63.9 -48.0 -24.6 -3.6 -5.5 28 31 A E H 3<5S+ 0 0 148 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.850 108.9 52.1 -61.7 -37.9 -27.6 -5.9 -5.0 29 32 A K H 3<5S- 0 0 96 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.692 115.7-114.2 -74.0 -18.9 -25.8 -7.9 -2.2 30 33 A G T >< + 0 0 26 -5,-1.6 3,-1.1 -6,-0.3 4,-0.9 0.909 67.9 60.9 -74.3 -43.6 -21.3 -5.0 -0.8 32 35 A Y H >> S+ 0 0 0 -6,-1.5 4,-1.5 1,-0.3 3,-0.5 0.828 98.0 59.9 -53.0 -36.3 -20.9 -2.0 -3.1 33 36 A D H 3> S+ 0 0 22 -7,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.848 94.9 62.2 -64.3 -32.6 -22.2 0.3 -0.4 34 37 A R H < S+ 0 0 16 -4,-2.7 3,-0.9 1,-0.2 4,-0.5 0.920 109.7 50.9 -61.5 -48.0 -15.2 7.9 6.0 42 45 A A H >< S+ 0 0 0 -4,-2.3 13,-1.0 1,-0.3 3,-1.0 0.857 104.6 58.2 -60.1 -37.6 -11.5 8.2 4.9 43 46 A G H 3< S+ 0 0 12 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.756 109.6 43.9 -65.5 -25.1 -12.2 11.6 3.3 44 47 A K T << S+ 0 0 79 -3,-0.9 2,-1.0 -4,-0.9 -1,-0.3 0.421 91.9 94.3 -97.3 -2.7 -13.4 12.9 6.7 45 48 A F < - 0 0 32 -3,-1.0 10,-2.1 -4,-0.5 2,-0.2 -0.784 66.9-158.4 -94.5 97.1 -10.6 11.3 8.6 46 49 A H B -C 54 0C 42 -2,-1.0 8,-0.3 380,-0.4 6,-0.1 -0.544 14.2-124.4 -82.5 139.2 -8.0 14.1 8.9 47 50 A T S S+ 0 0 4 6,-1.4 6,-0.2 1,-0.3 5,-0.1 -0.862 104.7 9.3-124.6 97.9 -4.3 13.3 9.6 48 51 A P S > S- 0 0 66 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 0.602 112.0 -98.6 -87.7 176.5 -3.8 14.9 11.9 49 52 A P T 3 S+ 0 0 52 0, 0.0 378,-0.1 0, 0.0 3,-0.1 -0.201 110.6 20.9 -53.2 139.4 -7.2 16.3 13.1 50 53 A G T 3 S+ 0 0 50 376,-0.5 377,-0.1 1,-0.3 -3,-0.1 0.177 102.7 117.1 86.2 -19.6 -7.9 19.8 12.0 51 54 A S S < S- 0 0 31 -3,-2.2 -1,-0.3 2,-0.1 -5,-0.1 -0.030 75.4-120.9 -70.7-179.8 -5.3 19.3 9.2 52 55 A D S S+ 0 0 104 -5,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.542 86.9 89.2-100.5 -12.1 -6.1 19.5 5.5 53 56 A R - 0 0 36 -5,-0.2 -6,-1.4 -6,-0.2 2,-0.3 -0.569 56.9-171.2 -84.8 148.2 -4.9 16.0 4.9 54 57 A N B -C 46 0C 9 3,-2.1 -8,-0.3 -8,-0.3 7,-0.2 -0.873 39.8 -96.6-131.8 169.0 -7.2 13.0 5.2 55 58 A A S S+ 0 0 4 -10,-2.1 -12,-0.2 -13,-1.0 10,-0.1 0.804 120.6 28.5 -55.6 -33.2 -6.6 9.2 5.1 56 59 A A S S+ 0 0 0 -14,-0.6 2,-0.3 -11,-0.1 -1,-0.2 0.638 122.2 28.5-106.2 -17.0 -7.4 8.9 1.4 57 60 A H S S+ 0 0 9 -15,-0.3 -3,-2.1 1,-0.1 4,-0.1 -0.881 96.5 32.9-139.9 172.8 -6.5 12.2 -0.2 58 61 A M S S+ 0 0 48 -2,-0.3 123,-0.5 -5,-0.2 2,-0.3 0.740 106.5 57.4 54.3 31.3 -4.4 15.4 -0.1 59 62 A S S > S- 0 0 0 121,-0.2 3,-1.8 -6,-0.1 4,-0.2 -0.962 103.2 -70.9-169.9 176.9 -1.4 13.5 1.3 60 63 A S T > S+ 0 0 0 119,-0.5 3,-0.7 -2,-0.3 188,-0.1 0.768 117.8 62.5 -51.2 -39.1 1.1 10.7 0.7 61 64 A A T 3> S+ 0 0 0 1,-0.2 4,-3.0 -7,-0.2 5,-0.3 0.569 75.2 97.2 -68.9 -9.2 -1.4 7.8 1.4 62 65 A F H <> S+ 0 0 1 -3,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.901 88.0 39.6 -44.8 -53.7 -3.5 8.8 -1.6 63 66 A L H <> S+ 0 0 4 -3,-0.7 4,-1.8 -4,-0.2 -1,-0.2 0.947 119.6 41.2 -68.4 -51.7 -1.9 6.3 -3.9 64 67 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.845 112.9 57.5 -67.2 -28.4 -1.5 3.3 -1.6 65 68 A W H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.873 110.6 41.6 -67.7 -38.4 -5.0 3.9 -0.1 66 69 A H H X S+ 0 0 7 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.799 110.9 56.7 -79.2 -28.3 -6.7 3.7 -3.5 67 70 A R H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.935 110.1 44.7 -67.0 -44.4 -4.6 0.8 -4.6 68 71 A E H X S+ 0 0 10 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.930 111.5 55.3 -63.0 -43.9 -5.8 -1.2 -1.5 69 72 A Y H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.919 111.1 42.4 -53.3 -51.5 -9.3 0.0 -2.2 70 73 A L H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 -1,-0.2 0.868 111.4 56.0 -66.2 -38.9 -9.3 -1.3 -5.8 71 74 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.958 110.1 44.5 -58.8 -51.5 -7.6 -4.6 -4.7 72 75 A R H X S+ 0 0 39 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.926 114.4 50.3 -59.8 -42.7 -10.4 -5.2 -2.2 73 76 A F H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.930 110.2 49.7 -61.3 -44.7 -13.0 -4.3 -4.8 74 77 A E H X S+ 0 0 0 -4,-3.4 4,-2.5 1,-0.2 -1,-0.2 0.826 107.0 55.2 -65.1 -31.9 -11.4 -6.6 -7.4 75 78 A R H X S+ 0 0 118 -4,-2.1 4,-1.3 -5,-0.2 -1,-0.2 0.904 107.7 49.0 -68.1 -39.4 -11.4 -9.5 -4.9 76 79 A D H X S+ 0 0 44 -4,-1.8 4,-1.0 2,-0.2 3,-0.2 0.909 111.5 48.7 -66.2 -41.6 -15.1 -9.1 -4.3 77 80 A L H >X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-1.5 0.955 109.5 53.9 -59.3 -47.6 -15.8 -9.0 -8.1 78 81 A Q H 3< S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 102.7 58.0 -56.1 -30.6 -13.6 -12.1 -8.3 79 82 A S H 3< S+ 0 0 100 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.749 111.5 40.8 -73.0 -25.4 -15.8 -13.8 -5.7 80 83 A I H << S+ 0 0 53 -3,-1.5 -2,-0.2 -4,-1.0 -1,-0.2 0.858 139.6 3.9 -87.5 -41.0 -18.8 -13.3 -7.9 81 84 A N >< - 0 0 41 -4,-2.7 3,-2.1 3,-0.2 -1,-0.3 -0.855 62.2-156.1-150.0 105.6 -17.1 -14.2 -11.2 82 85 A P T 3 S+ 0 0 94 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.594 93.0 61.6 -58.9 -13.1 -13.4 -15.4 -11.2 83 86 A E T 3 S+ 0 0 163 -6,-0.1 2,-0.5 -5,-0.1 -5,-0.1 0.510 85.8 91.9 -93.0 -4.6 -12.9 -14.3 -14.8 84 87 A V < + 0 0 10 -3,-2.1 2,-0.2 -7,-0.2 -3,-0.2 -0.805 48.5 169.7 -97.9 125.9 -13.7 -10.6 -14.0 85 88 A T - 0 0 29 -2,-0.5 -80,-0.1 -81,-0.1 -79,-0.1 -0.762 44.5 -83.6-122.5 171.7 -10.9 -8.1 -13.2 86 89 A L - 0 0 0 -2,-0.2 2,-0.1 -16,-0.1 -12,-0.0 -0.659 43.1-154.4 -82.2 119.0 -10.8 -4.3 -12.9 87 90 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -80,-0.2 -0.420 11.4-129.9 -83.6 166.4 -10.4 -2.6 -16.3 88 91 A Y B -b 7 0B 5 -82,-2.0 -80,-2.3 141,-0.2 2,-0.8 -0.953 3.4-135.9-123.4 142.7 -8.8 0.9 -16.6 89 92 A W - 0 0 4 137,-2.2 2,-1.8 -2,-0.4 141,-0.2 -0.857 13.9-154.1 -95.6 109.2 -10.1 4.0 -18.4 90 93 A E >> + 0 0 43 -2,-0.8 3,-1.6 1,-0.2 4,-1.2 -0.592 20.8 173.6 -83.5 77.9 -7.2 5.5 -20.2 91 94 A W H 3> + 0 0 0 -2,-1.8 4,-2.0 1,-0.3 -1,-0.2 0.769 66.7 71.8 -60.4 -26.8 -8.6 9.0 -20.2 92 95 A E H 34 S+ 0 0 12 1,-0.2 70,-0.7 2,-0.2 -1,-0.3 0.756 103.1 42.1 -63.9 -21.7 -5.4 10.5 -21.7 93 96 A T H X4 S+ 0 0 37 -3,-1.6 3,-1.4 2,-0.2 4,-0.4 0.817 110.2 55.6 -90.7 -33.2 -6.2 8.9 -25.1 94 97 A D H >< S+ 0 0 7 -4,-1.2 3,-1.5 1,-0.3 -2,-0.2 0.807 96.2 68.2 -65.3 -27.8 -9.9 9.8 -24.9 95 98 A A T 3< S+ 0 0 21 -4,-2.0 -1,-0.3 65,-0.3 -2,-0.2 0.697 91.3 62.4 -64.1 -19.4 -8.8 13.4 -24.5 96 99 A Q T < S+ 0 0 146 -3,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.696 82.2 103.4 -79.9 -19.0 -7.6 13.2 -28.0 97 100 A M S < S- 0 0 75 -3,-1.5 4,-0.1 -4,-0.4 6,-0.0 -0.228 80.4-125.1 -63.5 153.1 -11.0 12.6 -29.4 98 101 A Q S S+ 0 0 196 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.931 109.4 13.3 -61.9 -44.4 -12.9 15.5 -31.1 99 102 A D S > S- 0 0 76 1,-0.1 3,-2.1 -5,-0.0 -1,-0.3 -0.859 71.7-166.7-135.5 97.4 -15.7 14.8 -28.5 100 103 A P G > S+ 0 0 21 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 0.742 82.5 75.4 -55.1 -28.2 -14.6 12.5 -25.6 101 104 A S G 3 S+ 0 0 31 1,-0.3 13,-0.2 -4,-0.1 5,-0.0 0.630 88.7 63.8 -63.1 -7.5 -18.2 11.9 -24.5 102 105 A Q G < S+ 0 0 129 -3,-2.1 -1,-0.3 -8,-0.1 5,-0.0 0.397 74.4 126.0 -95.5 1.5 -18.4 9.6 -27.6 103 106 A S S X S- 0 0 6 -3,-2.5 3,-1.8 1,-0.1 4,-0.1 -0.254 74.1-116.9 -58.6 147.8 -15.8 7.2 -26.2 104 107 A Q G > S+ 0 0 118 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.643 108.4 77.3 -63.2 -14.1 -16.9 3.6 -26.0 105 108 A I G 3 S+ 0 0 1 1,-0.3 6,-0.7 5,-0.1 7,-0.3 0.825 94.4 48.9 -66.2 -28.2 -16.6 3.7 -22.3 106 109 A W G < S+ 0 0 10 -3,-1.8 -1,-0.3 5,-0.2 -2,-0.2 0.351 82.2 133.2 -92.3 6.9 -19.9 5.6 -22.2 107 110 A S S X>>S- 0 0 37 -3,-1.3 3,-1.5 1,-0.1 5,-1.5 -0.117 70.2-112.3 -55.4 157.2 -21.8 3.2 -24.4 108 111 A A T 345S+ 0 0 70 1,-0.3 -1,-0.1 2,-0.2 5,-0.1 0.687 117.2 54.5 -64.9 -23.0 -25.3 2.2 -23.2 109 112 A D T 345S+ 0 0 83 17,-0.1 -1,-0.3 18,-0.1 -89,-0.2 0.415 116.9 37.6 -91.3 -0.8 -24.1 -1.4 -22.6 110 113 A F T <45S- 0 0 0 -3,-1.5 -2,-0.2 -6,-0.1 -4,-0.1 0.788 131.5 -30.1-111.9 -80.0 -21.3 -0.2 -20.4 111 114 A M T <5S- 0 0 0 -4,-0.9 17,-0.5 -6,-0.7 -5,-0.2 0.583 87.3-118.6-114.1 -29.7 -21.4 2.7 -18.0 112 115 A G < - 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