==== 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 26-MAR-11 3AWW . 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) . 13972.0 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 . 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 . 13 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.2 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 . 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 0 115 0, 0.0 268,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 25.1 -5.7 -6.4 -2.5 2 3 A V E -a 269 0A 50 266,-0.2 2,-0.5 269,-0.0 268,-0.2 -0.970 360.0-149.3-109.4 124.2 -8.4 -8.9 -3.3 3 4 A R E -a 270 0A 0 266,-2.8 268,-2.0 -2,-0.5 2,-0.3 -0.783 22.9-163.8 -92.4 125.7 -9.4 -11.3 -0.5 4 5 A K - 0 0 67 -2,-0.5 80,-2.1 266,-0.2 2,-0.2 -0.747 28.5 -94.2-111.7 152.7 -10.6 -14.6 -2.0 5 6 A N B > -b 84 0B 24 -2,-0.3 3,-2.6 78,-0.2 4,-0.3 -0.464 36.0-130.6 -62.2 128.4 -12.5 -17.6 -0.7 6 7 A Q G > S+ 0 0 0 78,-3.0 3,-1.6 1,-0.3 -1,-0.2 0.817 104.7 65.5 -50.4 -34.7 -10.0 -20.1 0.6 7 8 A A G 3 S+ 0 0 42 77,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.657 101.8 50.7 -66.8 -13.5 -11.7 -22.9 -1.5 8 9 A T G < S+ 0 0 82 -3,-2.6 -1,-0.3 2,-0.0 -2,-0.2 0.343 79.0 121.7-105.1 -1.1 -10.6 -21.1 -4.7 9 10 A L < - 0 0 20 -3,-1.6 2,-0.1 -4,-0.3 -3,-0.0 -0.368 60.1-125.9 -64.4 145.9 -6.9 -20.5 -4.0 10 11 A T > - 0 0 78 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.463 28.9-102.8 -79.9 162.4 -4.5 -22.0 -6.5 11 12 A A H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.897 124.7 50.9 -50.3 -41.9 -1.7 -24.3 -5.4 12 13 A D H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 109.4 50.0 -68.6 -38.4 0.8 -21.4 -5.8 13 14 A E H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 111.5 47.9 -65.3 -41.8 -1.4 -19.1 -3.7 14 15 A K H X S+ 0 0 27 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.942 112.7 50.0 -58.5 -49.3 -1.7 -21.7 -0.9 15 16 A R H X S+ 0 0 130 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.920 112.3 45.7 -58.0 -44.3 2.0 -22.2 -1.0 16 17 A R H X S+ 0 0 80 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.890 112.0 51.8 -70.2 -35.1 2.8 -18.5 -0.8 17 18 A F H X S+ 0 0 4 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.951 111.8 46.6 -61.7 -50.0 0.3 -17.9 2.0 18 19 A V H X S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.903 112.4 49.7 -58.8 -47.1 1.8 -20.7 4.1 19 20 A A H X S+ 0 0 50 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.917 110.6 49.5 -62.8 -39.5 5.3 -19.6 3.5 20 21 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.928 111.3 49.1 -65.2 -39.0 4.5 -16.0 4.5 21 22 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.935 111.4 50.1 -63.3 -43.8 2.8 -17.1 7.7 22 23 A L H X S+ 0 0 34 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.860 108.6 52.1 -66.8 -32.8 5.7 -19.4 8.6 23 24 A E H X S+ 0 0 63 -4,-2.2 4,-2.4 2,-0.2 6,-0.3 0.902 107.1 52.0 -69.6 -39.7 8.2 -16.6 8.1 24 25 A L H <>S+ 0 0 1 -4,-2.2 6,-2.3 -5,-0.2 5,-0.9 0.906 112.3 47.9 -58.3 -38.0 6.2 -14.3 10.4 25 26 A K H ><5S+ 0 0 10 -4,-2.1 3,-1.6 4,-0.2 6,-0.3 0.964 110.7 49.9 -64.4 -51.5 6.4 -17.1 12.9 26 27 A R H 3<5S+ 0 0 181 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.866 109.9 51.0 -54.6 -39.7 10.1 -17.7 12.5 27 28 A S T 3<5S- 0 0 50 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.574 114.2-114.5 -79.8 -7.0 10.9 -14.0 12.9 28 29 A G T <>5S+ 0 0 32 -3,-1.6 4,-0.8 -4,-0.4 -3,-0.2 0.319 89.6 108.3 94.4 -11.9 8.9 -13.6 16.1 29 30 A R H >>> S+ 0 0 0 -6,-2.3 4,-1.6 1,-0.2 3,-1.1 0.892 98.7 55.9 -55.8 -49.1 3.5 -13.8 14.6 31 32 A D H 3> S+ 0 0 14 -7,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.824 99.4 60.8 -59.4 -28.0 3.5 -14.5 18.3 32 33 A E H X S+ 0 0 26 -4,-2.2 4,-2.7 1,-0.2 3,-0.8 0.936 112.6 49.2 -71.0 -41.1 -7.7 -7.7 24.7 41 42 A I H 3< S+ 0 0 8 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.875 112.6 49.7 -70.7 -22.2 -10.0 -10.7 25.0 42 43 A M H 3< S+ 0 0 26 -4,-2.1 261,-1.2 -5,-0.3 -1,-0.3 0.716 118.2 38.6 -82.1 -16.2 -8.9 -11.1 28.6 43 44 A S H << S+ 0 0 44 -4,-0.9 261,-0.3 -3,-0.8 2,-0.2 0.721 88.9 97.1-104.1 -30.3 -9.5 -7.4 29.4 44 45 A D < + 0 0 3 -4,-2.7 2,-0.4 -5,-0.2 6,-0.3 -0.451 55.7 176.1 -60.5 120.4 -12.7 -6.7 27.5 45 46 A T > - 0 0 19 4,-1.5 3,-1.0 -2,-0.2 276,-0.1 -0.978 40.6-125.3-137.2 148.9 -15.6 -7.0 30.0 46 47 A D T 3 S+ 0 0 8 274,-0.4 126,-0.1 -2,-0.4 4,-0.1 0.715 111.1 39.6 -63.5 -24.9 -19.3 -6.5 29.7 47 48 A S T 3 S+ 0 0 113 2,-0.1 -1,-0.2 123,-0.0 2,-0.2 0.359 123.0 26.7-106.6 0.7 -19.4 -4.1 32.7 48 49 A G S < S- 0 0 15 -3,-1.0 -3,-0.1 1,-0.2 255,-0.0 -0.539 109.9 -16.9-139.0-154.5 -16.2 -2.1 32.0 49 50 A E + 0 0 96 -2,-0.2 -4,-1.5 -5,-0.1 2,-0.3 -0.325 61.7 173.9 -58.2 132.8 -13.8 -1.0 29.2 50 51 A R + 0 0 19 192,-2.2 194,-0.5 -6,-0.3 7,-0.2 -0.962 17.4 141.2-149.0 122.9 -14.4 -3.2 26.1 51 52 A T S S+ 0 0 6 -2,-0.3 10,-0.3 -11,-0.2 4,-0.1 0.660 70.6 38.8-129.0 -49.9 -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 0.757 120.7 11.0 -83.3 -25.8 -11.9 -5.8 20.9 53 54 A H S S+ 0 0 4 -13,-0.2 4,-0.1 1,-0.1 -8,-0.1 -0.901 111.3 31.3-144.3 167.4 -14.8 -8.0 21.7 54 55 A R S S+ 0 0 4 -2,-0.3 117,-0.3 1,-0.1 118,-0.1 0.826 105.5 77.5 48.7 41.9 -18.3 -8.0 23.3 55 56 A S S > S- 0 0 0 115,-0.2 3,-2.2 -4,-0.1 4,-0.3 -0.968 98.6 -91.6-172.0 159.3 -18.9 -4.5 22.0 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.827 119.9 62.7 -56.8 -32.3 -19.7 -2.5 18.9 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-3.0 -7,-0.2 5,-0.4 0.562 73.4 98.2 -76.7 -1.1 -16.0 -2.1 18.1 58 59 A F H <> S+ 0 0 0 -3,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.897 88.1 43.1 -43.9 -45.4 -15.7 -5.9 17.8 59 60 A L H <> S+ 0 0 4 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.963 117.4 39.3 -76.9 -52.9 -16.0 -5.5 14.0 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.874 115.6 55.1 -64.3 -32.1 -13.7 -2.5 13.2 61 62 A W H X S+ 0 0 0 -4,-3.0 4,-2.9 -10,-0.3 5,-0.2 0.957 111.7 41.9 -64.8 -47.5 -11.1 -3.7 15.8 62 63 A H H X S+ 0 0 7 -4,-1.8 4,-2.6 -5,-0.4 -1,-0.2 0.879 111.6 58.0 -69.2 -28.1 -10.8 -7.1 14.1 63 64 A R H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.956 112.0 39.6 -62.9 -46.8 -10.9 -5.4 10.7 64 65 A R H X S+ 0 0 56 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.885 113.3 54.8 -71.9 -36.5 -7.8 -3.3 11.7 65 66 A F H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.925 110.7 46.5 -60.1 -44.5 -6.1 -6.3 13.5 66 67 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.903 109.6 54.2 -66.1 -36.3 -6.5 -8.3 10.3 67 68 A L H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.912 107.4 50.8 -62.5 -43.4 -5.2 -5.4 8.2 68 69 A D H X S+ 0 0 36 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.924 113.4 45.7 -57.1 -45.0 -2.1 -5.3 10.5 69 70 A F H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.943 112.4 49.5 -67.7 -42.2 -1.5 -9.0 10.0 70 71 A E H X S+ 0 0 4 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.901 109.9 52.0 -60.2 -40.4 -2.1 -8.8 6.2 71 72 A Q H X S+ 0 0 101 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.882 109.1 50.5 -65.3 -37.8 0.3 -5.9 5.9 72 73 A A H X S+ 0 0 5 -4,-2.1 4,-0.9 -5,-0.2 3,-0.4 0.934 110.3 49.5 -68.0 -38.9 2.9 -8.0 7.8 73 74 A L H >X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 3,-1.1 0.934 108.7 53.1 -57.7 -43.2 2.3 -10.9 5.4 74 75 A Q H 3< S+ 0 0 55 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.741 97.8 64.3 -72.9 -19.8 2.7 -8.6 2.5 75 76 A S H 3< S+ 0 0 77 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.800 111.8 37.8 -68.9 -25.7 6.1 -7.4 3.9 76 77 A V H << S+ 0 0 62 -3,-1.1 2,-0.3 -4,-0.9 -2,-0.2 0.853 141.6 4.1 -87.3 -41.1 7.2 -11.0 3.3 77 78 A D >< - 0 0 30 -4,-2.6 3,-2.1 -5,-0.2 -1,-0.3 -0.828 63.3-158.2-147.5 105.6 5.4 -11.6 0.0 78 79 A S T 3 S+ 0 0 101 -2,-0.3 -4,-0.1 1,-0.3 -1,-0.1 0.602 90.1 64.6 -65.4 -13.1 3.5 -8.7 -1.5 79 80 A S T 3 S+ 0 0 73 -6,-0.1 2,-0.3 -5,-0.0 -1,-0.3 0.589 82.2 99.6 -82.6 -13.4 1.2 -11.0 -3.5 80 81 A V < + 0 0 7 -3,-2.1 2,-0.3 -7,-0.2 -3,-0.1 -0.546 44.2 170.5 -82.7 131.9 -0.3 -12.6 -0.4 81 82 A T - 0 0 23 -2,-0.3 -77,-0.1 -79,-0.1 -78,-0.1 -0.901 43.2 -90.6-126.8 164.3 -3.8 -11.5 0.9 82 83 A L - 0 0 0 -2,-0.3 2,-0.2 -16,-0.1 -78,-0.1 -0.675 39.5-150.0 -73.7 123.9 -5.9 -13.0 3.6 83 84 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 133,-0.2 -0.477 13.3-130.6 -82.6 164.6 -8.3 -15.6 2.3 84 85 A Y B -b 5 0B 7 -80,-2.1 -78,-3.0 -2,-0.2 2,-0.7 -0.903 2.7-138.1-119.4 151.9 -11.7 -16.1 3.9 85 86 A W - 0 0 0 128,-2.2 2,-1.4 -2,-0.3 132,-0.2 -0.911 5.9-157.4-110.8 109.2 -13.4 -19.3 5.1 86 87 A D >> - 0 0 24 -2,-0.7 4,-2.7 1,-0.2 3,-1.0 -0.710 13.5-177.5 -81.0 93.5 -17.1 -19.5 4.4 87 88 A W T 34 S+ 0 0 0 -2,-1.4 -1,-0.2 1,-0.3 62,-0.1 0.577 76.3 67.7 -72.1 -8.4 -17.9 -22.0 7.2 88 89 A S T 34 S+ 0 0 11 63,-0.1 64,-0.4 1,-0.1 -1,-0.3 0.836 115.5 26.5 -78.2 -27.3 -21.6 -22.0 6.1 89 90 A A T <4 S+ 0 0 60 -3,-1.0 2,-1.3 1,-0.2 -2,-0.2 0.834 122.4 48.5 -97.0 -45.8 -20.4 -23.7 2.8 90 91 A D S < S+ 0 0 38 -4,-2.7 -1,-0.2 1,-0.2 5,-0.1 -0.659 72.1 145.9 -98.7 82.6 -17.2 -25.5 3.7 91 92 A R + 0 0 61 -2,-1.3 58,-0.3 -3,-0.2 2,-0.3 0.319 40.0 72.4-113.9 7.4 -18.6 -27.2 6.8 92 93 A T S > S- 0 0 46 -3,-0.1 3,-1.6 56,-0.1 51,-0.1 -0.821 83.0-112.1-119.5 165.2 -16.9 -30.6 7.0 93 94 A V T 3 S+ 0 0 78 -2,-0.3 13,-0.1 1,-0.3 49,-0.0 0.477 112.2 68.5 -73.4 -2.0 -13.4 -31.8 7.9 94 95 A R T 3 S+ 0 0 200 11,-0.1 -1,-0.3 3,-0.0 2,-0.1 0.330 71.2 124.5-100.6 12.8 -12.9 -32.9 4.3 95 96 A A S X S- 0 0 11 -3,-1.6 3,-1.9 1,-0.1 4,-0.1 -0.416 77.0-117.5 -61.8 142.0 -12.9 -29.3 3.2 96 97 A S G > S+ 0 0 49 1,-0.3 3,-1.9 2,-0.2 7,-0.3 0.783 110.7 74.8 -55.2 -24.7 -9.8 -28.5 1.1 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-2.1 5,-0.1 -1,-0.3 0.899 96.1 46.2 -47.1 -43.7 -9.0 -26.0 3.9 98 99 A W G < S+ 0 0 9 -3,-1.9 -1,-0.3 5,-0.2 -2,-0.2 0.162 87.9 118.7 -95.5 15.0 -8.0 -28.8 6.2 99 100 A A S X >S- 0 0 26 -3,-1.9 5,-2.5 5,-0.1 3,-2.1 -0.441 79.4-109.0 -81.3 157.9 -5.8 -30.6 3.7 100 101 A P T 3 5S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.704 117.0 60.3 -62.0 -18.6 -2.1 -31.1 4.3 101 102 A D T 3 5S+ 0 0 84 -5,-0.1 -83,-0.2 16,-0.1 -3,-0.1 0.431 119.3 22.5 -84.9 1.4 -1.2 -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 0.353 135.6 -23.0-133.5 -95.8 -3.1 -25.8 3.4 103 104 A L T 5S- 0 0 0 -6,-2.1 16,-0.2 -7,-0.3 -5,-0.2 0.567 83.8-126.0-103.5 -3.8 -3.9 -25.8 7.2 104 105 A G < - 0 0 0 -5,-2.5 -1,-0.2 -7,-0.3 13,-0.2 -0.119 32.6 -79.5 74.7 171.9 -3.7 -29.5 7.9 105 106 A G - 0 0 11 1,-0.2 -6,-0.1 35,-0.0 11,-0.1 0.163 55.5 -49.9 -97.0-153.2 -6.5 -31.4 9.6 106 107 A T - 0 0 58 -13,-0.1 9,-0.6 1,-0.1 -1,-0.2 -0.323 61.5 -94.2 -77.5 166.3 -8.0 -32.2 12.9 107 108 A G B -C 114 0C 12 33,-1.1 7,-0.3 7,-0.2 6,-0.2 -0.443 40.4-100.4 -83.7 152.2 -6.1 -33.3 16.0 108 109 A R > - 0 0 93 5,-2.6 4,-2.0 -2,-0.1 3,-0.2 -0.281 34.7-116.3 -64.9 155.9 -5.6 -36.9 17.0 109 110 A S T 4 S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.809 104.1 65.2 -77.0 -21.6 -7.9 -38.1 19.7 110 111 A T T 4 S- 0 0 105 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.972 131.5 -9.2 -64.6 -46.0 -5.3 -38.8 22.4 111 112 A D T 4 S- 0 0 24 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.285 91.8-109.0-137.1 13.4 -4.1 -35.2 22.9 112 113 A G < + 0 0 11 -4,-2.0 28,-2.0 1,-0.2 2,-0.2 0.500 61.1 162.2 67.3 10.5 -5.8 -33.2 20.1 113 114 A R B -D 139 0D 77 -6,-0.2 -5,-2.6 26,-0.2 2,-0.3 -0.425 41.9-126.3 -68.7 127.1 -2.4 -32.8 18.4 114 115 A V B -C 107 0C 1 24,-2.4 7,-0.7 -7,-0.3 8,-0.3 -0.605 26.0-172.5 -66.8 127.8 -2.5 -31.8 14.7 115 116 A M + 0 0 91 -9,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.455 56.6 35.7-108.8 -6.1 -0.5 -34.4 12.9 116 117 A D S S+ 0 0 61 -10,-0.2 3,-0.3 -13,-0.1 5,-0.1 -0.848 78.1 57.0-140.2 178.4 -0.3 -33.0 9.3 117 118 A G S > S- 0 0 15 -2,-0.3 3,-1.1 1,-0.2 6,-0.1 -0.160 95.6 -64.4 83.9 171.5 -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 0.575 131.0 53.7 -71.8 -13.5 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 -5,-0.1 0.299 74.7 124.7-107.6 7.3 1.7 -26.2 11.2 120 121 A A X > - 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