==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/METAL TRANSPORT 21-APR-08 2ZMY . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,M.SUGIYAMA . 355 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.0 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 25.9 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+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 . 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 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 0 115 0, 0.0 268,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 14.7 -5.6 -6.0 -2.6 2 3 A V E -a 269 0A 51 266,-0.2 2,-0.5 269,-0.0 268,-0.2 -0.952 360.0-149.9-108.6 125.1 -8.2 -8.7 -3.4 3 4 A R E -a 270 0A 0 266,-2.8 268,-2.0 -2,-0.5 2,-0.3 -0.825 22.4-160.7 -93.6 127.3 -9.3 -11.0 -0.6 4 5 A K - 0 0 67 -2,-0.5 80,-2.1 266,-0.2 2,-0.2 -0.765 26.0 -97.6-113.0 151.6 -10.3 -14.4 -2.1 5 6 A N B > -b 84 0B 22 -2,-0.3 3,-2.3 78,-0.2 4,-0.3 -0.443 34.2-131.9 -62.4 130.1 -12.4 -17.3 -0.9 6 7 A Q G > S+ 0 0 0 78,-3.1 3,-1.4 1,-0.3 -1,-0.2 0.818 104.3 64.8 -50.0 -36.2 -9.9 -19.9 0.4 7 8 A A G 3 S+ 0 0 40 77,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.707 102.5 49.8 -65.5 -18.7 -11.6 -22.6 -1.7 8 9 A T G < S+ 0 0 81 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.335 79.2 123.0-102.6 0.9 -10.5 -20.8 -4.8 9 10 A L < - 0 0 21 -3,-1.4 2,-0.1 -4,-0.3 -3,-0.0 -0.391 59.4-124.4 -68.0 147.2 -6.8 -20.3 -4.2 10 11 A T > - 0 0 76 1,-0.1 4,-2.4 -2,-0.0 5,-0.2 -0.404 28.7-104.8 -79.0 163.2 -4.4 -21.6 -6.7 11 12 A A H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.909 124.0 52.6 -53.4 -42.5 -1.6 -24.0 -5.6 12 13 A D H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.885 108.6 49.6 -62.9 -40.3 0.9 -21.1 -6.0 13 14 A E H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.938 110.6 49.2 -66.6 -41.8 -1.3 -18.8 -3.8 14 15 A K H X S+ 0 0 26 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.940 112.1 49.6 -58.7 -47.0 -1.6 -21.4 -1.0 15 16 A R H X S+ 0 0 137 -4,-2.6 4,-2.7 -5,-0.2 5,-0.2 0.927 113.2 44.9 -60.4 -44.9 2.2 -22.0 -1.1 16 17 A R H X S+ 0 0 97 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.917 113.1 50.2 -70.0 -38.2 2.9 -18.2 -0.9 17 18 A F H X S+ 0 0 4 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.965 113.5 46.5 -60.3 -50.4 0.4 -17.6 1.9 18 19 A V H X S+ 0 0 15 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.919 112.4 49.2 -58.6 -48.2 1.7 -20.5 3.9 19 20 A A H X S+ 0 0 59 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.903 111.1 49.9 -64.4 -37.4 5.4 -19.5 3.4 20 21 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.930 111.2 49.3 -67.2 -38.8 4.6 -15.8 4.5 21 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.942 110.8 49.7 -61.4 -47.5 2.8 -17.0 7.6 22 23 A L H X S+ 0 0 33 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.848 109.4 52.4 -62.3 -34.4 5.7 -19.3 8.6 23 24 A E H X S+ 0 0 65 -4,-2.1 4,-2.4 2,-0.2 6,-0.3 0.874 106.9 51.5 -70.5 -37.6 8.2 -16.4 8.1 24 25 A L H <>S+ 0 0 0 -4,-2.1 6,-2.3 -5,-0.2 5,-0.9 0.916 113.1 47.2 -61.1 -37.6 6.2 -14.1 10.4 25 26 A K H ><5S+ 0 0 10 -4,-2.1 3,-1.7 4,-0.2 6,-0.2 0.967 111.6 49.4 -66.4 -51.5 6.3 -16.9 12.9 26 27 A R H 3<5S+ 0 0 174 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.866 110.1 50.4 -53.1 -41.4 10.0 -17.6 12.5 27 28 A S T 3<5S- 0 0 49 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.568 114.3-114.0 -80.8 -5.2 10.9 -13.9 12.8 28 29 A G T <>5S+ 0 0 34 -3,-1.7 4,-0.6 -4,-0.4 -3,-0.2 0.338 89.4 108.4 93.8 -6.8 8.9 -13.5 16.1 29 30 A R H >>< + 0 0 111 -5,-0.9 4,-0.9 -6,-0.3 3,-0.8 0.900 69.1 60.9 -74.3 -35.4 6.3 -11.1 14.6 30 31 A Y H >> S+ 0 0 0 -6,-2.3 4,-1.4 1,-0.2 3,-0.9 0.892 96.5 57.3 -58.3 -46.0 3.5 -13.6 14.6 31 32 A D H 3> S+ 0 0 14 -7,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.770 97.3 62.0 -67.2 -21.2 3.3 -14.2 18.3 32 33 A E H - 0 0 21 4,-1.6 3,-1.1 -2,-0.1 275,-0.1 -0.971 38.3-124.1-134.0 155.4 -16.0 -6.9 29.8 46 47 A D T 3 S+ 0 0 8 273,-0.4 126,-0.1 -2,-0.3 4,-0.1 0.722 112.9 32.7 -67.3 -24.9 -19.7 -6.5 29.5 47 48 A S T 3 S+ 0 0 112 2,-0.1 -1,-0.3 123,-0.0 2,-0.2 0.168 123.0 39.2-115.6 16.0 -19.9 -3.8 32.2 48 49 A G S < S- 0 0 16 -3,-1.1 -3,-0.1 1,-0.2 254,-0.0 -0.642 109.5 -26.3-140.0-163.6 -16.5 -2.1 31.7 49 50 A E + 0 0 94 -2,-0.2 -4,-1.6 -5,-0.1 2,-0.4 -0.245 62.0 176.9 -54.4 131.3 -14.2 -1.0 29.0 50 51 A R B +c 243 0C 21 192,-2.1 194,-0.5 -6,-0.3 7,-0.2 -0.956 18.1 140.6-147.4 123.4 -14.8 -3.1 25.9 51 52 A T + 0 0 6 -2,-0.4 10,-0.3 -11,-0.2 4,-0.1 0.650 66.4 45.3-129.8 -50.3 -13.1 -2.6 22.5 52 53 A G S S- 0 0 2 -12,-0.1 2,-0.3 1,-0.1 10,-0.2 0.789 120.8 -13.1 -84.0 -22.0 -12.0 -5.7 20.6 53 54 A H S S+ 0 0 5 -13,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.933 108.7 54.7-161.6-175.6 -15.2 -7.8 21.1 54 55 A R S S+ 0 0 0 -2,-0.3 117,-0.3 1,-0.2 118,-0.1 0.840 105.7 74.0 45.9 39.5 -18.5 -8.0 23.0 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.1 -4,-0.1 4,-0.3 -0.982 101.8 -92.2-165.5 162.2 -19.1 -4.5 21.7 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.8 0, 0.0 -2,-0.1 0.803 120.0 61.5 -54.2 -30.6 -19.9 -2.5 18.6 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.2 -7,-0.2 5,-0.4 0.526 73.8 98.2 -80.9 -2.4 -16.2 -2.1 17.8 58 59 A F H <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.908 88.3 43.1 -42.0 -48.0 -15.8 -5.9 17.5 59 60 A L H <> S+ 0 0 3 -3,-0.8 4,-2.3 -4,-0.3 -1,-0.2 0.969 117.6 39.2 -76.0 -53.7 -16.1 -5.5 13.7 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.891 115.8 54.9 -63.3 -34.5 -13.9 -2.4 13.0 61 62 A W H X S+ 0 0 0 -4,-3.2 4,-2.7 -10,-0.3 -2,-0.2 0.957 111.3 42.9 -62.8 -47.4 -11.3 -3.6 15.6 62 63 A H H X S+ 0 0 10 -4,-2.0 4,-2.6 -5,-0.4 5,-0.2 0.853 110.8 57.3 -67.9 -30.4 -11.0 -6.9 13.9 63 64 A R H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.946 112.0 41.0 -61.0 -46.0 -10.9 -5.2 10.5 64 65 A R H X S+ 0 0 56 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.900 113.6 53.5 -69.3 -38.8 -7.9 -3.1 11.6 65 66 A F H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.938 110.5 46.7 -61.0 -43.9 -6.3 -6.1 13.3 66 67 A L H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 5,-0.2 0.895 110.1 54.5 -65.5 -35.5 -6.5 -8.1 10.2 67 68 A L H X S+ 0 0 4 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.929 106.7 50.7 -63.1 -43.6 -5.2 -5.2 8.1 68 69 A D H X S+ 0 0 38 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.911 113.8 45.4 -57.4 -42.9 -2.2 -5.0 10.4 69 70 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.940 112.1 49.8 -70.9 -42.6 -1.6 -8.8 9.9 70 71 A E H X S+ 0 0 4 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.901 109.3 53.4 -60.1 -39.4 -2.1 -8.6 6.1 71 72 A Q H X S+ 0 0 101 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.920 108.1 49.9 -64.9 -39.4 0.3 -5.7 5.9 72 73 A A H X S+ 0 0 4 -4,-2.0 4,-0.8 1,-0.2 3,-0.3 0.935 110.5 50.2 -63.3 -41.1 2.9 -7.8 7.8 73 74 A L H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-1.2 0.926 109.8 50.7 -59.6 -45.6 2.3 -10.7 5.4 74 75 A Q H 3< S+ 0 0 57 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.729 99.9 63.9 -65.4 -23.8 2.8 -8.3 2.4 75 76 A S H 3< S+ 0 0 73 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.743 112.0 37.6 -69.8 -22.7 6.0 -7.1 4.0 76 77 A V H << S+ 0 0 61 -3,-1.2 2,-0.4 -4,-0.8 -2,-0.2 0.830 141.4 4.7 -90.1 -45.7 7.3 -10.7 3.4 77 78 A D >< - 0 0 35 -4,-2.6 3,-1.9 -5,-0.1 -1,-0.3 -0.885 65.9-156.8-143.3 108.1 5.6 -11.4 0.1 78 79 A S T 3 S+ 0 0 104 -2,-0.4 -4,-0.1 1,-0.3 -3,-0.1 0.597 88.9 64.4 -70.7 -6.8 3.7 -8.5 -1.5 79 80 A S T 3 S+ 0 0 64 -6,-0.1 2,-0.3 -5,-0.1 -1,-0.3 0.565 82.0 98.6 -86.6 -10.1 1.5 -10.8 -3.5 80 81 A V < + 0 0 8 -3,-1.9 2,-0.3 -7,-0.2 -3,-0.1 -0.619 45.2 173.7 -86.2 137.2 -0.2 -12.4 -0.5 81 82 A T - 0 0 23 -2,-0.3 -77,-0.1 -79,-0.1 -78,-0.1 -0.901 42.4 -89.3-129.1 163.5 -3.6 -11.3 0.7 82 83 A L - 0 0 0 -2,-0.3 -78,-0.2 -16,-0.1 2,-0.1 -0.637 40.2-149.5 -72.5 122.5 -5.8 -12.7 3.4 83 84 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 133,-0.2 -0.462 13.2-132.2 -79.4 162.2 -8.1 -15.4 2.1 84 85 A Y B -b 5 0B 6 -80,-2.1 -78,-3.1 132,-0.1 2,-0.7 -0.912 1.9-137.7-118.9 151.3 -11.5 -15.9 3.8 85 86 A W - 0 0 0 128,-2.2 2,-1.5 -2,-0.4 132,-0.2 -0.888 7.4-156.7-106.2 108.8 -13.2 -19.1 4.9 86 87 A D >> - 0 0 22 -2,-0.7 4,-2.9 1,-0.2 3,-1.0 -0.686 13.4-177.4 -83.2 95.4 -16.9 -19.2 4.1 87 88 A W T 34 S+ 0 0 0 -2,-1.5 -1,-0.2 1,-0.3 62,-0.1 0.515 77.2 64.6 -74.0 -4.0 -17.8 -21.7 6.8 88 89 A S T 34 S+ 0 0 11 63,-0.1 64,-0.5 1,-0.1 -1,-0.3 0.785 115.6 28.1 -83.8 -25.7 -21.4 -21.6 5.6 89 90 A A T <4 S+ 0 0 61 -3,-1.0 2,-0.9 1,-0.2 -2,-0.2 0.815 123.6 46.6 -97.1 -43.2 -20.3 -23.2 2.2 90 91 A D S < S+ 0 0 40 -4,-2.9 -1,-0.2 1,-0.1 5,-0.1 -0.732 72.2 147.0-106.0 82.0 -17.2 -25.2 3.2 91 92 A R + 0 0 59 -2,-0.9 58,-0.4 -3,-0.2 2,-0.3 0.334 38.0 76.1-114.0 7.0 -18.6 -26.9 6.3 92 93 A T S > S- 0 0 54 -3,-0.1 3,-2.0 1,-0.1 51,-0.0 -0.799 82.4-112.9-117.6 167.0 -16.9 -30.3 6.5 93 94 A V T 3 S+ 0 0 78 1,-0.3 13,-0.1 -2,-0.3 -1,-0.1 0.651 114.1 69.9 -66.7 -14.3 -13.6 -31.6 7.6 94 95 A R T 3 S+ 0 0 200 11,-0.1 -1,-0.3 3,-0.0 5,-0.0 0.537 70.7 121.9 -76.6 -11.4 -13.2 -32.6 3.9 95 96 A A S X S- 0 0 11 -3,-2.0 3,-1.6 1,-0.2 4,-0.1 -0.154 75.6-120.4 -58.4 149.6 -12.9 -29.0 2.8 96 97 A S G > S+ 0 0 45 1,-0.3 3,-1.7 2,-0.2 7,-0.3 0.773 108.7 75.7 -64.8 -19.4 -9.7 -28.2 0.9 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.2 5,-0.1 -1,-0.3 0.889 96.4 46.4 -48.4 -42.9 -9.0 -25.7 3.6 98 99 A W G < S+ 0 0 8 -3,-1.6 -1,-0.3 5,-0.2 -2,-0.2 0.224 87.4 118.6 -95.8 11.5 -8.1 -28.6 5.9 99 100 A A S X >S- 0 0 26 -3,-1.7 5,-2.7 1,-0.1 3,-1.8 -0.420 78.8-110.2 -77.6 161.1 -5.9 -30.4 3.4 100 101 A P T 3 5S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.660 116.6 59.9 -68.2 -12.1 -2.2 -30.9 4.1 101 102 A D T 3 5S+ 0 0 84 -5,-0.1 -83,-0.1 16,-0.1 -3,-0.1 0.398 119.8 23.3 -91.9 7.3 -1.2 -28.4 1.4 102 103 A F T < 5S- 0 0 0 -3,-1.8 -4,-0.2 -6,-0.1 -5,-0.1 0.291 136.4 -22.7-132.6 -97.4 -3.1 -25.6 3.2 103 104 A L T 5S- 0 0 0 -6,-2.2 -5,-0.2 -7,-0.3 16,-0.2 0.538 83.9-123.1-102.7 -2.8 -3.9 -25.6 6.9 104 105 A G < - 0 0 0 -5,-2.7 -1,-0.2 -7,-0.2 13,-0.2 -0.116 33.3 -87.7 76.7 170.9 -3.7 -29.3 7.7 105 106 A G - 0 0 11 1,-0.3 -6,-0.1 -3,-0.1 11,-0.1 0.155 56.4 -42.4-103.1-148.9 -6.7 -31.2 9.2 106 107 A T - 0 0 62 1,-0.1 9,-0.7 -13,-0.1 -1,-0.3 -0.277 62.0 -95.8 -78.0 169.6 -8.1 -32.0 12.6 107 108 A G B -D 114 0D 10 33,-1.1 7,-0.3 7,-0.2 6,-0.2 -0.503 41.1-102.1 -85.1 147.8 -6.3 -33.1 15.7 108 109 A R > - 0 0 96 5,-2.7 4,-1.6 -2,-0.2 32,-0.1 -0.280 37.4-111.1 -65.2 163.7 -5.8 -36.8 16.6 109 110 A S T 4 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.855 104.3 59.7 -72.9 -35.6 -8.2 -37.9 19.4 110 111 A T T 4 S- 0 0 104 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.974 130.3 -2.2 -55.6 -57.8 -5.8 -38.5 22.2 111 112 A D T 4 S- 0 0 22 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.296 92.8-110.3-126.9 14.1 -4.3 -35.1 22.6 112 113 A G < + 0 0 9 -4,-1.6 28,-1.9 1,-0.2 2,-0.3 0.495 60.5 162.0 69.8 6.2 -5.9 -32.9 19.9 113 114 A R B -E 139 0E 77 -6,-0.2 -5,-2.7 26,-0.2 2,-0.3 -0.397 40.4-130.2 -69.2 124.1 -2.6 -32.7 18.0 114 115 A V B -D 107 0D 1 24,-2.2 7,-0.6 -7,-0.3 8,-0.3 -0.576 23.8-172.3 -68.8 126.3 -2.7 -31.7 14.4 115 116 A M + 0 0 92 -9,-0.7 2,-0.3 -2,-0.3 -1,-0.1 0.492 56.3 34.5-104.8 -5.4 -0.6 -34.3 12.5 116 117 A D S S+ 0 0 61 -10,-0.2 3,-0.3 -13,-0.1 5,-0.1 -0.836 78.4 59.2-143.3 175.8 -0.4 -32.9 9.0 117 118 A G S > S- 0 0 15 -2,-0.3 3,-1.3 -13,-0.2 6,-0.1 -0.087 94.8 -67.3 83.2 168.8 -0.1 -29.7 7.1 118 119 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 7,-0.2 0.587 130.2 55.0 -74.8 -9.6 2.6 -27.0 7.3 119 120 A F T 3 S+ 0 0 0 -3,-0.3 19,-0.4 -16,-0.2 -2,-0.1 0.325 74.2 124.9-107.6 5.3 1.6 -26.0 10.9 120 121 A A X - 0 0 1 -3,-1.3 3,-2.2 1,-0.1 5,-0.5 -0.420 69.7-123.8 -61.3 138.7 1.8 -29.5 12.5 121 122 A A G > S+ 0 0 28 -7,-0.6 3,-1.9 1,-0.3 5,-0.3 0.821 107.0 69.0 -54.6 -35.6 4.2 -29.5 15.5 122 123 A S G 3 S+ 0 0 101 -8,-0.3 -1,-0.3 1,-0.3 -7,-0.1 0.640 87.7 67.0 -60.6 -19.3 6.3 -32.3 13.9 123 124 A T G < S- 0 0 57 -3,-2.2 -1,-0.3 -6,-0.1 -2,-0.2 0.710 98.2-135.7 -69.8 -22.2 7.5 -29.8 11.2 124 125 A G S < S+ 0 0 63 -3,-1.9 -2,-0.1 -4,-0.4 -3,-0.1 0.513 82.9 97.6 75.8 4.2 9.4 -27.8 13.8 125 126 A N S S+ 0 0 90 -5,-0.5 -4,-0.1 1,-0.2 -99,-0.1 0.393 73.7 51.1-106.6 1.7 7.9 -24.6 12.1 126 127 A W + 0 0 2 -5,-0.3 12,-0.3 -6,-0.3 -1,-0.2 -0.404 62.8 175.1-142.7 66.5 4.9 -23.8 14.3 127 128 A P - 0 0 56 0, 0.0 2,-0.9 0, 0.0 10,-0.2 -0.482 29.8-133.8 -69.8 136.7 5.7 -23.6 18.1 128 129 A I + 0 0 0 8,-2.4 3,-0.1 -2,-0.2 -2,-0.0 -0.890 43.0 153.8 -93.2 108.5 2.9 -22.6 20.2 129 130 A N + 0 0 76 -2,-0.9 2,-0.8 1,-0.2 -1,-0.2 0.801 54.3 62.0-101.9 -53.1 4.5 -20.0 22.5 130 131 A V S S+ 0 0 11 74,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.728 83.4 133.2 -80.7 111.0 1.8 -17.5 23.7 131 132 A R - 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