==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/METAL TRANSPORT 03-DEC-08 2ZWE . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 354 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 2 0 0 0 1 0 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 2 A T 0 0 77 0, 0.0 268,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.0 -5.7 -6.3 -2.6 2 3 A V E -a 269 0A 56 266,-0.2 2,-0.6 269,-0.0 268,-0.2 -0.968 360.0-146.6-112.8 124.8 -8.5 -8.9 -3.2 3 4 A R E -a 270 0A 0 266,-2.8 268,-1.9 -2,-0.5 2,-0.3 -0.816 24.2-162.0 -91.2 126.7 -9.5 -11.3 -0.4 4 5 A K - 0 0 66 -2,-0.6 80,-2.1 266,-0.2 2,-0.2 -0.766 27.6 -96.1-111.9 149.5 -10.6 -14.6 -1.9 5 6 A N B > -b 84 0B 24 -2,-0.3 3,-2.5 78,-0.2 4,-0.3 -0.452 35.7-130.3 -57.0 124.4 -12.6 -17.6 -0.6 6 7 A Q G > S+ 0 0 0 78,-3.2 3,-1.4 1,-0.3 -1,-0.2 0.810 105.1 66.1 -48.6 -36.6 -10.0 -20.1 0.6 7 8 A A G 3 S+ 0 0 44 77,-0.3 -1,-0.3 1,-0.3 78,-0.1 0.672 101.5 50.1 -63.0 -16.7 -11.7 -22.8 -1.4 8 9 A T G < S+ 0 0 80 -3,-2.5 -1,-0.3 2,-0.0 -2,-0.2 0.355 79.4 120.5-103.8 1.2 -10.7 -21.0 -4.6 9 10 A L < - 0 0 21 -3,-1.4 2,-0.1 -4,-0.3 -3,-0.0 -0.393 60.3-124.9 -68.8 144.9 -7.0 -20.5 -4.0 10 11 A T > - 0 0 77 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.404 28.5-102.6 -78.3 165.8 -4.5 -22.0 -6.5 11 12 A A H > S+ 0 0 75 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.920 124.6 51.0 -53.5 -40.3 -1.7 -24.3 -5.4 12 13 A D H > S+ 0 0 76 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.936 109.0 49.8 -67.7 -41.2 0.7 -21.4 -5.8 13 14 A E H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 111.3 48.8 -61.4 -43.1 -1.4 -19.0 -3.7 14 15 A K H X S+ 0 0 28 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.912 111.6 51.4 -58.3 -46.9 -1.7 -21.6 -0.9 15 16 A R H X S+ 0 0 131 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.926 111.8 44.4 -58.3 -47.2 2.0 -22.1 -1.0 16 17 A R H X S+ 0 0 75 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.877 112.6 51.7 -70.0 -34.9 2.9 -18.4 -0.7 17 18 A F H X S+ 0 0 4 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.959 111.8 46.9 -65.0 -46.3 0.3 -17.8 2.1 18 19 A V H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.909 113.2 49.2 -60.4 -45.4 1.7 -20.7 4.1 19 20 A A H X S+ 0 0 47 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.909 110.9 48.8 -65.7 -39.4 5.3 -19.6 3.6 20 21 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.916 111.8 49.4 -64.6 -39.3 4.5 -16.0 4.5 21 22 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.934 111.6 49.4 -63.8 -44.4 2.7 -17.1 7.7 22 23 A L H X S+ 0 0 34 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.855 108.9 52.3 -67.1 -31.8 5.7 -19.4 8.6 23 24 A E H X S+ 0 0 66 -4,-2.2 4,-2.5 2,-0.2 6,-0.3 0.898 107.4 51.1 -70.0 -41.3 8.2 -16.6 8.1 24 25 A L H <>S+ 0 0 1 -4,-2.2 6,-2.3 2,-0.2 5,-0.9 0.902 112.9 48.3 -58.6 -36.3 6.2 -14.2 10.4 25 26 A K H ><5S+ 0 0 10 -4,-2.1 3,-1.7 4,-0.2 6,-0.2 0.973 110.5 49.8 -65.0 -50.5 6.3 -17.1 12.9 26 27 A R H 3<5S+ 0 0 176 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.880 109.8 51.0 -53.9 -40.2 10.0 -17.7 12.5 27 28 A S T 3<5S- 0 0 50 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.560 113.7-114.6 -80.9 -7.0 10.9 -14.0 12.9 28 29 A G T <>5S+ 0 0 33 -3,-1.7 4,-0.7 -4,-0.4 -3,-0.2 0.323 89.9 107.9 93.3 -8.8 8.9 -13.7 16.1 29 30 A R H >>> S+ 0 0 0 -6,-2.3 4,-1.5 1,-0.2 3,-1.0 0.882 99.0 55.8 -55.9 -47.4 3.5 -13.8 14.6 31 32 A D H 3> S+ 0 0 12 -7,-0.3 4,-2.4 1,-0.3 -1,-0.2 0.796 98.8 61.3 -63.8 -25.8 3.5 -14.4 18.3 32 33 A E H X S+ 0 0 30 -4,-2.2 4,-2.9 2,-0.2 3,-0.8 0.916 112.9 52.7 -69.6 -40.2 -7.7 -7.7 24.8 41 42 A I H 3< S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.908 112.3 46.7 -61.8 -36.1 -9.8 -10.9 25.2 42 43 A M H 3< S+ 0 0 7 -4,-2.3 259,-2.7 257,-0.3 -1,-0.3 0.685 119.9 39.0 -79.5 -15.1 -8.8 -11.0 28.9 43 44 A S H << S+ 0 0 43 -4,-0.9 2,-0.4 -3,-0.8 259,-0.2 0.744 86.2 96.9-109.3 -28.0 -9.5 -7.4 29.5 44 45 A D < + 0 0 5 -4,-2.9 2,-0.3 -5,-0.1 6,-0.3 -0.542 55.9 176.9 -63.4 114.9 -12.7 -6.6 27.5 45 46 A T > - 0 0 22 4,-1.6 3,-0.7 -2,-0.4 274,-0.1 -0.915 39.5-126.6-128.2 153.7 -15.5 -6.9 30.0 46 47 A D T 3 S+ 0 0 9 272,-0.4 126,-0.1 -2,-0.3 4,-0.1 0.762 110.9 38.1 -66.5 -26.5 -19.3 -6.4 29.8 47 48 A S T 3 S+ 0 0 115 2,-0.1 -1,-0.2 123,-0.0 2,-0.2 0.316 123.1 31.8-105.1 -0.6 -19.4 -3.9 32.7 48 49 A G S < S- 0 0 15 -3,-0.7 -3,-0.0 1,-0.2 -5,-0.0 -0.562 110.1 -23.3-136.2-158.0 -16.1 -2.1 32.0 49 50 A E + 0 0 100 -2,-0.2 -4,-1.6 -5,-0.1 2,-0.3 -0.314 61.7 174.1 -58.4 134.1 -13.8 -0.9 29.2 50 51 A R + 0 0 18 192,-2.2 194,-0.5 -6,-0.3 7,-0.2 -0.967 16.8 142.5-146.9 127.5 -14.4 -3.2 26.1 51 52 A T S S+ 0 0 7 -2,-0.3 10,-0.3 -11,-0.2 4,-0.1 0.613 70.6 38.4-133.9 -48.9 -12.8 -2.7 22.7 52 53 A G S S+ 0 0 0 -12,-0.2 2,-0.3 9,-0.1 10,-0.2 0.797 120.6 14.7 -86.9 -24.4 -11.8 -5.8 20.9 53 54 A H S S+ 0 0 6 -13,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.882 112.1 26.6-139.9 169.4 -14.8 -8.1 21.8 54 55 A R S S+ 0 0 3 -2,-0.3 117,-0.3 1,-0.1 118,-0.1 0.804 106.1 78.4 45.4 42.6 -18.3 -8.0 23.3 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.0 -4,-0.1 4,-0.3 -0.968 98.1 -91.1-168.0 161.5 -18.8 -4.5 22.1 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.823 119.6 61.4 -56.7 -31.2 -19.6 -2.5 19.0 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.0 -7,-0.2 5,-0.4 0.515 73.6 97.5 -79.2 -2.7 -16.0 -2.1 18.1 58 59 A F H <> S+ 0 0 1 -3,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.911 88.5 44.6 -46.0 -41.8 -15.6 -5.9 17.8 59 60 A L H <> S+ 0 0 5 -3,-0.9 4,-2.2 -4,-0.3 -1,-0.2 0.974 117.6 38.1 -76.3 -56.1 -16.0 -5.5 14.1 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.876 115.9 55.6 -63.2 -31.9 -13.7 -2.5 13.3 61 62 A W H X S+ 0 0 0 -4,-3.0 4,-2.8 -10,-0.3 5,-0.2 0.954 111.3 41.9 -63.9 -48.4 -11.1 -3.7 15.8 62 63 A H H X S+ 0 0 7 -4,-1.9 4,-2.7 -5,-0.4 5,-0.2 0.880 111.3 58.2 -68.4 -29.7 -10.8 -7.1 14.1 63 64 A R H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.958 111.9 40.1 -61.3 -46.4 -10.9 -5.4 10.7 64 65 A R H X S+ 0 0 58 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.882 113.6 53.7 -72.0 -38.7 -7.8 -3.3 11.7 65 66 A F H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.921 111.0 46.7 -60.0 -43.2 -6.1 -6.2 13.5 66 67 A L H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.890 109.7 54.1 -64.7 -36.6 -6.5 -8.3 10.3 67 68 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.919 107.6 50.9 -63.9 -41.3 -5.2 -5.4 8.3 68 69 A D H X S+ 0 0 38 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.935 113.4 45.2 -58.5 -44.8 -2.1 -5.3 10.5 69 70 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.940 112.2 50.2 -66.9 -43.3 -1.6 -9.0 10.0 70 71 A E H X S+ 0 0 2 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.902 110.0 51.3 -59.9 -41.8 -2.1 -8.8 6.2 71 72 A Q H X S+ 0 0 100 -4,-2.7 4,-1.3 2,-0.2 -1,-0.2 0.905 109.1 50.9 -63.7 -38.8 0.3 -6.0 5.9 72 73 A A H >X S+ 0 0 4 -4,-2.2 4,-0.9 -5,-0.2 3,-0.5 0.934 110.2 49.5 -65.9 -40.6 2.9 -8.0 7.9 73 74 A L H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-1.1 0.936 109.2 52.0 -58.4 -44.3 2.3 -10.9 5.5 74 75 A Q H 3< S+ 0 0 45 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.731 97.8 65.5 -67.4 -22.2 2.7 -8.6 2.5 75 76 A S H << S+ 0 0 77 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.768 111.1 38.0 -68.2 -26.1 6.0 -7.4 4.0 76 77 A V H << S+ 0 0 60 -3,-1.1 2,-0.3 -4,-0.9 -2,-0.2 0.835 141.5 3.8 -87.4 -42.5 7.2 -11.0 3.4 77 78 A D >< - 0 0 33 -4,-2.6 3,-1.9 -5,-0.2 -1,-0.3 -0.864 63.3-157.3-146.0 108.5 5.5 -11.6 0.0 78 79 A S T 3 S+ 0 0 103 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.620 89.4 65.7 -71.6 -6.4 3.5 -8.7 -1.4 79 80 A S T 3 S+ 0 0 73 -78,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.570 82.7 98.4 -80.9 -16.7 1.3 -11.1 -3.5 80 81 A V < + 0 0 8 -3,-1.9 2,-0.3 -7,-0.2 -3,-0.1 -0.509 44.5 170.4 -85.5 138.0 -0.3 -12.6 -0.4 81 82 A T - 0 0 27 -2,-0.3 -77,-0.1 -8,-0.1 -78,-0.1 -0.920 43.2 -90.5-131.3 161.3 -3.7 -11.5 0.9 82 83 A L - 0 0 0 -2,-0.3 -78,-0.1 -16,-0.1 2,-0.1 -0.648 39.8-149.7 -72.2 125.3 -5.9 -13.0 3.6 83 84 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 133,-0.3 -0.465 13.6-127.9 -82.5 164.4 -8.3 -15.6 2.3 84 85 A Y B -b 5 0B 8 -80,-2.1 -78,-3.2 132,-0.2 2,-0.7 -0.911 3.4-139.1-116.9 150.6 -11.6 -16.1 4.0 85 86 A W - 0 0 0 128,-2.1 2,-1.5 -2,-0.4 132,-0.2 -0.895 6.7-158.7-108.1 106.9 -13.4 -19.3 5.2 86 87 A D >> - 0 0 27 -2,-0.7 4,-2.8 1,-0.2 3,-1.1 -0.668 13.8-178.8 -80.7 93.2 -17.1 -19.4 4.5 87 88 A W T 34 S+ 0 0 0 -2,-1.5 -1,-0.2 1,-0.3 62,-0.1 0.642 74.2 69.9 -73.5 -10.0 -17.9 -21.9 7.2 88 89 A S T 34 S+ 0 0 12 63,-0.1 64,-0.4 1,-0.1 -1,-0.3 0.850 115.7 24.6 -70.6 -28.5 -21.5 -21.9 6.2 89 90 A A T <4 S+ 0 0 62 -3,-1.1 2,-1.3 1,-0.2 -2,-0.2 0.833 121.6 51.0 -99.4 -49.6 -20.5 -23.7 3.0 90 91 A D S < S+ 0 0 38 -4,-2.8 -1,-0.2 1,-0.2 5,-0.0 -0.675 71.7 145.1 -94.9 83.6 -17.2 -25.5 3.8 91 92 A R + 0 0 62 -2,-1.3 58,-0.3 -3,-0.2 2,-0.3 0.310 40.1 76.6-114.8 4.0 -18.6 -27.2 6.9 92 93 A T S > S- 0 0 43 -3,-0.2 3,-1.7 1,-0.1 51,-0.1 -0.823 82.7-116.2-116.5 163.1 -16.9 -30.5 7.0 93 94 A V T 3 S+ 0 0 71 -2,-0.3 13,-0.1 1,-0.3 5,-0.1 0.550 111.7 68.9 -66.0 -8.9 -13.5 -31.7 8.0 94 95 A R T 3 + 0 0 193 11,-0.1 -1,-0.3 3,-0.1 2,-0.1 0.396 68.9 121.6 -95.0 2.3 -13.1 -32.8 4.3 95 96 A A S X S- 0 0 9 -3,-1.7 3,-2.2 1,-0.2 -5,-0.0 -0.454 77.8-119.7 -59.5 137.9 -13.0 -29.2 3.1 96 97 A S G > S+ 0 0 51 1,-0.3 3,-1.8 2,-0.2 7,-0.3 0.696 108.4 79.1 -52.6 -20.8 -9.7 -28.6 1.3 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.2 5,-0.1 -1,-0.3 0.899 96.0 45.9 -45.5 -40.3 -9.0 -25.9 4.0 98 99 A W G < S+ 0 0 8 -3,-2.2 -1,-0.3 5,-0.2 -2,-0.2 0.164 88.8 118.3 -99.6 13.3 -8.0 -28.8 6.2 99 100 A A S X >S- 0 0 25 -3,-1.8 5,-2.4 5,-0.1 3,-2.1 -0.428 80.0-108.2 -78.3 159.8 -5.9 -30.6 3.7 100 101 A P T 3 5S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.706 117.0 59.9 -60.4 -19.1 -2.1 -31.1 4.3 101 102 A D T 3 5S+ 0 0 83 -5,-0.1 -83,-0.2 16,-0.1 -3,-0.1 0.408 119.2 22.4 -87.5 4.3 -1.3 -28.5 1.6 102 103 A F T < 5S- 0 0 0 -3,-2.1 -4,-0.2 -6,-0.1 -5,-0.1 0.344 135.1 -21.8-135.8 -98.0 -3.1 -25.7 3.4 103 104 A L T 5S- 0 0 0 -6,-2.2 16,-0.2 -7,-0.3 -5,-0.2 0.563 84.2-122.9-102.1 -5.1 -3.9 -25.7 7.2 104 105 A G < - 0 0 0 -5,-2.4 -1,-0.2 -7,-0.3 13,-0.2 -0.154 33.1 -82.9 79.5 169.9 -3.7 -29.4 8.0 105 106 A G - 0 0 11 1,-0.3 -6,-0.1 35,-0.0 11,-0.1 0.111 56.1 -50.0 -99.9-154.1 -6.5 -31.4 9.6 106 107 A T - 0 0 60 -13,-0.1 9,-0.7 1,-0.1 -1,-0.3 -0.256 61.6 -95.5 -75.2 168.4 -8.0 -32.1 12.9 107 108 A G B -C 114 0C 11 33,-1.0 7,-0.3 7,-0.2 6,-0.2 -0.536 40.1 -99.3 -84.9 153.1 -6.1 -33.3 16.0 108 109 A R > - 0 0 94 5,-2.6 4,-1.7 -2,-0.2 32,-0.2 -0.252 36.2-114.9 -63.4 160.3 -5.6 -36.9 17.0 109 110 A S T 4 S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.762 104.0 63.4 -76.1 -27.1 -8.0 -38.0 19.8 110 111 A T T 4 S- 0 0 102 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.956 131.0 -6.5 -60.5 -54.4 -5.4 -38.7 22.6 111 112 A D T 4 S- 0 0 23 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.288 91.6-109.7-133.4 11.5 -4.1 -35.2 22.9 112 113 A G < + 0 0 10 -4,-1.7 28,-2.0 1,-0.2 2,-0.2 0.473 60.3 161.4 72.3 6.3 -5.7 -33.1 20.2 113 114 A R B -D 139 0D 76 -6,-0.2 -5,-2.6 26,-0.2 2,-0.3 -0.377 41.8-127.7 -68.5 127.7 -2.4 -32.7 18.3 114 115 A V B -C 107 0C 1 24,-2.5 7,-0.7 -7,-0.3 8,-0.3 -0.603 25.4-173.0 -67.1 128.8 -2.5 -31.7 14.7 115 116 A M + 0 0 88 -9,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.500 56.8 35.0-109.7 -7.7 -0.5 -34.4 12.9 116 117 A D S S+ 0 0 60 -10,-0.2 3,-0.3 -13,-0.1 5,-0.1 -0.839 78.8 57.6-138.1 178.6 -0.3 -33.0 9.3 117 118 A G S > S- 0 0 15 -2,-0.3 3,-1.2 1,-0.2 6,-0.1 -0.134 95.6 -65.3 83.0 170.6 -0.1 -29.8 7.3 118 119 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.579 130.6 54.4 -70.8 -14.1 2.6 -27.1 7.6 119 120 A F T 3 S+ 0 0 0 -3,-0.3 19,-0.4 -16,-0.2 -2,-0.1 0.295 74.6 125.1-107.0 5.1 1.6 -26.2 11.2 120 121 A A X - 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