==== 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/OXIDOREDUCTASE INHIBITOR 29-JUN-10 3NQ1 . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR M.SENDOVSKI,M.KANTEEV,N.ADIR,A.FISHMAN . 566 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.5 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 . 19 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 29.7 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 2 2 0 0 0 0 2 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 7 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 1 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 0 133 0, 0.0 280,-0.2 0, 0.0 276,-0.1 0.000 360.0 360.0 360.0 55.8 1.4 11.8 11.5 2 5 A Y + 0 0 201 278,-0.8 2,-0.4 1,-0.1 279,-0.2 0.667 360.0 82.4-131.1 -43.7 -1.6 13.6 13.0 3 6 A R E S-a 281 0A 42 277,-2.3 279,-2.4 1,-0.0 2,-0.6 -0.569 71.2-146.3 -64.6 123.5 -4.8 11.5 13.0 4 7 A V E -a 282 0A 64 -2,-0.4 2,-0.6 277,-0.2 279,-0.2 -0.869 6.9-152.9-106.1 126.8 -4.5 9.3 15.9 5 8 A R - 0 0 1 277,-2.9 2,-0.2 -2,-0.6 81,-0.0 -0.823 22.0-155.9-101.6 113.1 -6.0 5.8 15.9 6 9 A K - 0 0 71 -2,-0.6 82,-2.1 277,-0.2 2,-0.1 -0.569 22.8-103.5-102.3 155.5 -7.0 4.6 19.3 7 10 A N B > -b 88 0B 8 80,-0.2 3,-2.6 -2,-0.2 4,-0.5 -0.444 36.5-125.3 -63.1 133.9 -7.5 1.3 21.2 8 11 A V G > S+ 0 0 2 80,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.872 112.1 58.5 -50.5 -39.1 -11.3 0.8 21.4 9 12 A L G 3 S+ 0 0 71 79,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.535 101.1 55.8 -69.9 -7.4 -10.8 0.5 25.2 10 13 A H G < S+ 0 0 124 -3,-2.6 -1,-0.3 2,-0.1 -2,-0.2 0.434 84.5 109.3-102.4 -3.6 -9.3 4.0 25.3 11 14 A L < - 0 0 20 -3,-1.4 2,-0.1 -4,-0.5 -3,-0.0 -0.484 67.4-128.3 -76.1 141.5 -12.3 5.7 23.7 12 15 A T > - 0 0 68 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.335 30.9-104.9 -76.9 169.8 -14.5 7.9 25.8 13 16 A D H > S+ 0 0 136 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.914 123.8 51.2 -62.2 -41.3 -18.3 7.3 25.6 14 17 A T H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.920 105.6 53.1 -62.2 -45.8 -18.6 10.3 23.4 15 18 A E H > S+ 0 0 53 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.850 113.4 45.2 -59.2 -34.5 -15.9 9.1 21.0 16 19 A K H X S+ 0 0 14 -4,-1.6 4,-2.4 2,-0.2 5,-0.3 0.894 110.5 51.8 -74.9 -42.3 -17.7 5.8 20.6 17 20 A R H X S+ 0 0 179 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.757 113.5 47.4 -65.0 -24.3 -21.2 7.4 20.3 18 21 A D H X S+ 0 0 58 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.868 108.9 51.4 -83.5 -41.3 -19.6 9.6 17.5 19 22 A F H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.954 113.9 44.5 -59.4 -52.2 -17.9 6.7 15.7 20 23 A V H X S+ 0 0 11 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.910 112.0 53.8 -57.5 -45.3 -21.2 4.7 15.6 21 24 A R H X S+ 0 0 157 -4,-1.1 4,-1.8 -5,-0.3 -1,-0.2 0.921 109.9 46.9 -55.0 -49.0 -23.1 7.9 14.5 22 25 A T H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.826 108.0 55.1 -66.1 -34.8 -20.8 8.5 11.6 23 26 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.884 107.1 51.3 -67.3 -36.3 -20.9 4.9 10.4 24 27 A L H X S+ 0 0 59 -4,-2.0 4,-3.2 2,-0.2 -2,-0.2 0.912 109.4 49.9 -66.5 -41.2 -24.7 5.1 10.3 25 28 A I H X S+ 0 0 60 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.927 109.4 51.0 -61.8 -44.9 -24.5 8.3 8.2 26 29 A L H X>S+ 0 0 1 -4,-2.3 6,-1.6 1,-0.2 5,-1.6 0.906 113.5 47.0 -57.4 -41.8 -22.0 6.7 5.8 27 30 A K H ><5S+ 0 0 19 -4,-2.0 3,-0.6 4,-0.2 -2,-0.2 0.940 111.9 48.8 -64.5 -49.9 -24.5 3.8 5.6 28 31 A E H 3<5S+ 0 0 151 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 110.0 51.8 -61.0 -38.3 -27.5 6.1 5.0 29 32 A K H 3<5S- 0 0 95 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.742 115.4-114.8 -71.2 -24.0 -25.7 8.1 2.3 30 33 A G T >< + 0 0 24 -5,-1.6 3,-1.0 -6,-0.2 4,-0.9 0.881 67.6 64.3 -76.3 -42.8 -21.1 5.1 0.8 32 35 A Y H >> S+ 0 0 0 -6,-1.6 4,-1.3 1,-0.3 3,-0.6 0.843 98.2 58.4 -50.9 -34.8 -20.8 2.2 3.2 33 36 A D H 3> S+ 0 0 22 -7,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.845 94.8 62.6 -67.3 -33.9 -22.1 -0.1 0.4 34 37 A R H X S+ 0 0 16 -4,-2.6 3,-0.9 1,-0.2 4,-0.5 0.917 110.5 50.5 -62.4 -47.2 -14.9 -7.5 -6.0 42 45 A A H >< S+ 0 0 0 -4,-2.3 13,-1.7 1,-0.3 3,-1.0 0.865 105.4 57.7 -60.5 -38.2 -11.3 -7.7 -5.0 43 46 A G H 3< S+ 0 0 13 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.743 109.3 44.5 -65.4 -24.3 -11.9 -11.1 -3.4 44 47 A K H << S+ 0 0 67 -3,-0.9 2,-1.0 -4,-0.8 -1,-0.2 0.425 91.4 95.0 -97.5 -3.3 -13.2 -12.5 -6.8 45 48 A F << - 0 0 28 -3,-1.0 10,-1.1 -4,-0.5 2,-0.2 -0.777 66.6-158.1 -93.0 97.1 -10.3 -10.9 -8.7 46 49 A H B -C 54 0C 38 -2,-1.0 8,-0.3 378,-0.3 6,-0.1 -0.544 14.1-124.7 -81.9 138.8 -7.7 -13.6 -9.0 47 50 A T S S+ 0 0 5 6,-0.7 6,-0.1 1,-0.3 5,-0.1 -0.852 104.3 8.8-124.8 97.7 -4.0 -12.8 -9.7 48 51 A P S > S- 0 0 65 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 0.594 111.7 -99.1 -87.0 176.4 -3.5 -14.4 -12.1 49 52 A P T 3 S+ 0 0 45 0, 0.0 376,-0.2 0, 0.0 3,-0.1 -0.189 110.2 23.1 -53.4 142.5 -6.9 -15.8 -13.3 50 53 A G T 3 S+ 0 0 49 374,-0.5 375,-0.1 1,-0.3 -3,-0.1 0.205 102.5 116.5 84.7 -17.6 -7.6 -19.4 -12.2 51 54 A S S < S- 0 0 32 -3,-2.2 -1,-0.3 1,-0.1 -5,-0.1 -0.097 74.9-122.7 -75.0 178.2 -5.1 -18.9 -9.4 52 55 A D S S+ 0 0 106 -5,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.571 83.6 93.4 -97.8 -18.7 -5.9 -19.0 -5.7 53 56 A R - 0 0 35 -5,-0.2 -6,-0.7 -6,-0.1 2,-0.2 -0.352 57.6-163.4 -68.6 153.4 -4.6 -15.5 -5.0 54 57 A N B -C 46 0C 8 3,-1.9 7,-0.2 -8,-0.3 -8,-0.2 -0.816 36.0-102.2-131.8 177.2 -6.7 -12.5 -5.0 55 58 A A S S+ 0 0 5 -13,-1.7 -12,-0.2 -10,-1.1 -13,-0.1 0.817 121.4 20.2 -65.9 -27.0 -6.5 -8.7 -5.2 56 59 A A S S+ 0 0 0 -14,-0.5 2,-0.3 -17,-0.1 10,-0.2 0.526 125.3 31.2-117.2 -8.5 -7.1 -8.4 -1.4 57 60 A H S S+ 0 0 12 -15,-0.2 -3,-1.9 1,-0.1 4,-0.2 -0.854 94.3 34.6-142.1 176.2 -6.2 -11.8 0.1 58 61 A M S S+ 0 0 46 -2,-0.3 123,-0.4 -5,-0.2 2,-0.3 0.688 107.5 54.5 49.6 28.6 -4.1 -14.9 -0.1 59 62 A S S > S- 0 0 0 121,-0.2 3,-1.8 -6,-0.1 4,-0.2 -0.966 104.0 -69.5-169.8 177.4 -1.1 -13.1 -1.4 60 63 A S T > S+ 0 0 0 119,-0.4 3,-0.7 -2,-0.3 188,-0.1 0.748 117.9 63.0 -52.3 -36.4 1.3 -10.2 -0.8 61 64 A A T 3> S+ 0 0 1 1,-0.2 4,-2.9 -7,-0.2 5,-0.3 0.570 75.3 96.3 -70.0 -10.3 -1.2 -7.3 -1.5 62 65 A F H <> S+ 0 0 1 -3,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.901 88.8 39.0 -45.8 -52.6 -3.3 -8.4 1.5 63 66 A L H <> S+ 0 0 4 -3,-0.7 4,-1.8 -4,-0.2 -1,-0.2 0.955 119.4 42.0 -69.5 -52.2 -1.7 -5.9 3.9 64 67 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.840 112.8 57.3 -66.3 -26.4 -1.3 -2.9 1.6 65 68 A W H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.946 110.1 41.5 -66.7 -50.0 -4.8 -3.5 0.1 66 69 A H H X S+ 0 0 6 -4,-1.7 4,-2.5 -5,-0.3 -1,-0.2 0.794 111.0 57.3 -69.7 -27.4 -6.5 -3.3 3.5 67 70 A R H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.939 110.3 43.8 -67.2 -44.3 -4.4 -0.4 4.6 68 71 A E H X S+ 0 0 11 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.932 112.2 55.0 -63.1 -43.7 -5.6 1.6 1.5 69 72 A Y H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.917 111.2 42.8 -54.1 -49.9 -9.2 0.3 2.2 70 73 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 -1,-0.2 0.867 111.0 55.7 -67.3 -38.1 -9.2 1.7 5.8 71 74 A L H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.951 110.5 44.9 -59.3 -49.7 -7.5 4.9 4.8 72 75 A R H X S+ 0 0 45 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.923 114.2 49.5 -61.0 -43.7 -10.3 5.6 2.3 73 76 A F H X S+ 0 0 2 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.936 111.2 49.8 -61.1 -45.3 -12.9 4.6 4.8 74 77 A E H X S+ 0 0 0 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.837 106.9 55.0 -63.9 -33.8 -11.3 6.9 7.5 75 78 A R H X S+ 0 0 119 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.895 107.8 49.0 -67.1 -38.7 -11.3 9.8 5.0 76 79 A D H X S+ 0 0 43 -4,-1.8 4,-1.0 2,-0.2 -2,-0.2 0.900 111.2 49.4 -66.9 -40.6 -15.0 9.4 4.4 77 80 A L H >X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 3,-1.3 0.958 109.6 52.8 -59.7 -48.5 -15.7 9.3 8.2 78 81 A Q H 3< S+ 0 0 39 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.782 102.9 58.5 -56.1 -31.6 -13.5 12.4 8.5 79 82 A S H 3< S+ 0 0 99 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.777 111.8 40.6 -70.6 -27.3 -15.7 14.1 5.8 80 83 A I H << S+ 0 0 52 -3,-1.3 -2,-0.2 -4,-1.0 -1,-0.2 0.878 139.7 3.4 -85.6 -43.8 -18.7 13.5 8.1 81 84 A N >< - 0 0 42 -4,-2.7 3,-2.2 3,-0.1 -1,-0.3 -0.864 62.6-155.2-148.5 106.0 -17.0 14.4 11.3 82 85 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.563 93.2 61.2 -58.7 -11.5 -13.3 15.6 11.3 83 86 A E T 3 S+ 0 0 163 -6,-0.1 2,-0.5 -5,-0.1 -5,-0.1 0.492 85.6 92.8 -95.3 -4.1 -12.8 14.4 14.9 84 87 A V < + 0 0 10 -3,-2.2 2,-0.2 -7,-0.2 -3,-0.1 -0.804 48.4 169.0 -97.5 125.3 -13.6 10.8 14.1 85 88 A T - 0 0 29 -2,-0.5 -80,-0.1 -81,-0.1 -79,-0.0 -0.761 44.9 -83.2-122.6 172.5 -10.7 8.4 13.3 86 89 A L - 0 0 0 -2,-0.2 2,-0.1 -16,-0.1 -12,-0.0 -0.665 43.3-155.5 -82.8 117.3 -10.6 4.6 12.9 87 90 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -80,-0.2 -0.404 12.1-129.5 -82.6 167.1 -10.2 2.8 16.3 88 91 A Y B -b 7 0B 26 -82,-2.1 -80,-2.4 141,-0.2 2,-0.8 -0.947 2.9-135.3-123.9 143.8 -8.7 -0.7 16.6 89 92 A W - 0 0 4 137,-2.2 2,-1.9 -2,-0.4 3,-0.2 -0.862 14.2-154.4 -96.4 107.8 -9.9 -3.8 18.4 90 93 A E >> + 0 0 36 -2,-0.8 4,-1.3 1,-0.2 3,-1.2 -0.571 21.3 172.8 -82.1 77.2 -6.9 -5.3 20.2 91 94 A W H 3> + 0 0 0 -2,-1.9 4,-2.1 1,-0.3 -1,-0.2 0.775 67.3 71.8 -59.6 -28.6 -8.3 -8.9 20.2 92 95 A E H 34 S+ 0 0 8 1,-0.2 70,-0.6 2,-0.2 4,-0.3 0.867 103.0 42.9 -54.8 -39.1 -5.1 -10.3 21.6 93 96 A T H X4 S+ 0 0 20 -3,-1.2 3,-2.1 1,-0.2 4,-0.4 0.922 110.0 54.4 -73.4 -46.3 -6.0 -8.7 24.9 94 97 A D H >< S+ 0 0 6 -4,-1.3 3,-1.7 1,-0.3 -2,-0.2 0.814 96.0 69.5 -57.2 -31.0 -9.6 -9.7 24.8 95 98 A A T 3< S+ 0 0 20 -4,-2.1 -1,-0.3 65,-0.3 -2,-0.2 0.748 91.0 62.1 -59.4 -24.0 -8.5 -13.3 24.3 96 99 A Q T < S+ 0 0 133 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.713 82.8 102.5 -76.4 -20.2 -7.2 -13.1 27.9 97 100 A M S < S- 0 0 74 -3,-1.7 4,-0.1 -4,-0.4 6,-0.0 -0.214 80.6-124.4 -63.5 154.1 -10.7 -12.6 29.3 98 101 A Q S S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -4,-0.0 0.934 109.5 14.4 -61.9 -45.1 -12.6 -15.4 30.9 99 102 A D S > S- 0 0 73 1,-0.1 3,-2.1 -5,-0.0 -1,-0.3 -0.870 70.6-166.9-134.6 97.7 -15.4 -14.7 28.4 100 103 A P G > S+ 0 0 21 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.723 83.3 74.6 -56.3 -25.1 -14.3 -12.4 25.5 101 104 A S G 3 S+ 0 0 32 1,-0.3 13,-0.1 -4,-0.1 5,-0.0 0.617 88.4 64.0 -66.4 -6.9 -17.9 -11.9 24.5 102 105 A Q G < S+ 0 0 130 -3,-2.1 -1,-0.3 -8,-0.1 5,-0.0 0.366 74.5 126.0 -96.2 3.5 -18.1 -9.6 27.6 103 106 A S S X S- 0 0 6 -3,-2.1 3,-1.7 1,-0.1 4,-0.1 -0.296 73.5-117.9 -61.0 147.1 -15.6 -7.1 26.1 104 107 A Q G > S+ 0 0 116 1,-0.3 3,-1.3 2,-0.2 7,-0.2 0.634 108.0 76.9 -63.0 -14.3 -16.7 -3.5 26.0 105 108 A I G 3 S+ 0 0 1 1,-0.3 6,-0.7 5,-0.1 -1,-0.3 0.843 94.5 49.1 -66.0 -29.8 -16.4 -3.6 22.3 106 109 A W G < S+ 0 0 11 -3,-1.7 -1,-0.3 5,-0.2 -2,-0.2 0.312 82.2 133.7 -91.3 8.8 -19.7 -5.6 22.1 107 110 A S S X>>S- 0 0 33 -3,-1.3 5,-2.3 1,-0.1 3,-1.8 -0.149 70.6-111.6 -57.3 156.9 -21.6 -3.2 24.4 108 111 A A T 345S+ 0 0 67 1,-0.3 -1,-0.1 3,-0.2 -3,-0.0 0.712 117.5 55.3 -64.3 -22.7 -25.1 -2.2 23.2 109 112 A D T 345S+ 0 0 104 17,-0.2 -1,-0.3 18,-0.1 -89,-0.2 0.314 119.8 26.1 -93.6 8.8 -23.9 1.3 22.6 110 113 A F T <45S- 0 0 0 -3,-1.8 -2,-0.2 -90,-0.1 -4,-0.1 0.646 133.7 -14.0-132.5 -68.4 -21.1 0.3 20.3 111 114 A M T <5S- 0 0 1 -4,-0.9 17,-0.2 -6,-0.7 -5,-0.2 0.530 87.1-130.9-109.9 -18.4 -20.9 -2.9 18.2 112 115 A G < - 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