==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/METAL TRANSPORT 19-JAN-05 1WX2 . COMPND 2 MOLECULE: TYROSINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CASTANEOGLOBISPORUS; . AUTHOR Y.MATOBA,T.KUMAGAI,A.YAMAMOTO,H.YOSHITSU,M.SUGIYAMA . 345 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 62.0 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 8.7 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 0 1 0 1 1 0 0 1 0 0 1 1 1 0 1 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 0 118 0, 0.0 268,-2.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 24.4 -5.8 -5.6 -2.6 2 3 A V E -a 269 0A 47 266,-0.2 2,-0.6 269,-0.0 268,-0.2 -0.962 360.0-149.1-125.9 116.2 -8.4 -8.3 -3.2 3 4 A R E -a 270 0A 0 266,-3.1 268,-1.8 -2,-0.5 2,-0.3 -0.722 24.2-160.9 -84.4 122.7 -9.4 -10.8 -0.5 4 5 A K - 0 0 54 -2,-0.6 80,-2.4 266,-0.2 2,-0.3 -0.700 26.6 -94.5-108.8 158.4 -10.4 -14.1 -2.1 5 6 A N B > -b 84 0B 25 -2,-0.3 3,-2.1 78,-0.2 4,-0.5 -0.506 33.6-132.8 -66.6 127.0 -12.4 -17.1 -1.0 6 7 A Q G > S+ 0 0 0 78,-3.0 3,-1.0 1,-0.3 -1,-0.2 0.810 105.9 63.0 -52.0 -31.3 -9.9 -19.6 0.3 7 8 A A G 3 S+ 0 0 39 77,-0.4 -1,-0.3 1,-0.2 78,-0.1 0.755 101.8 50.9 -67.8 -22.6 -11.7 -22.3 -1.8 8 9 A T G < S+ 0 0 83 -3,-2.1 -1,-0.2 2,-0.0 -2,-0.2 0.446 81.9 119.6 -94.1 -4.4 -10.7 -20.4 -5.0 9 10 A L < - 0 0 17 -3,-1.0 2,-0.1 -4,-0.5 -3,-0.0 -0.324 61.6-125.5 -65.1 144.1 -7.0 -20.0 -4.3 10 11 A T > - 0 0 78 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.450 28.7-105.4 -82.6 162.8 -4.5 -21.5 -6.7 11 12 A A H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.831 124.0 53.0 -57.1 -29.5 -1.8 -24.0 -5.5 12 13 A D H > S+ 0 0 75 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.918 107.4 47.2 -71.5 -47.1 0.6 -21.1 -6.0 13 14 A E H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.899 113.1 50.9 -61.6 -41.9 -1.4 -18.5 -3.9 14 15 A K H X S+ 0 0 23 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.916 110.2 49.6 -61.7 -44.6 -1.7 -21.1 -1.2 15 16 A R H X S+ 0 0 132 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.948 113.3 45.6 -60.2 -49.8 2.0 -21.8 -1.3 16 17 A R H X S+ 0 0 87 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.851 112.3 50.7 -63.0 -38.7 2.9 -18.1 -1.1 17 18 A F H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.963 112.4 46.1 -64.2 -51.9 0.4 -17.4 1.7 18 19 A V H X S+ 0 0 13 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.926 112.5 50.9 -56.8 -47.4 1.7 -20.3 3.9 19 20 A A H X S+ 0 0 54 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.902 111.0 48.0 -59.3 -42.9 5.3 -19.3 3.3 20 21 A A H X S+ 0 0 3 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.882 112.3 49.2 -65.3 -39.9 4.6 -15.6 4.3 21 22 A V H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-0.2 0.943 110.4 50.3 -64.6 -47.7 2.8 -16.7 7.4 22 23 A L H X S+ 0 0 35 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.810 109.1 52.9 -61.5 -30.3 5.6 -19.1 8.4 23 24 A E H X S+ 0 0 67 -4,-1.5 4,-2.6 2,-0.2 6,-0.3 0.843 105.2 52.6 -75.0 -34.5 8.2 -16.3 8.0 24 25 A L H <>S+ 0 0 0 -4,-1.6 6,-2.5 -3,-0.2 5,-1.2 0.849 112.1 48.2 -67.0 -32.9 6.3 -13.9 10.2 25 26 A K H ><5S+ 0 0 8 -4,-1.6 3,-1.7 4,-0.2 6,-0.2 0.960 111.5 48.5 -70.3 -52.8 6.4 -16.7 12.8 26 27 A R H 3<5S+ 0 0 179 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.901 110.0 51.2 -54.7 -46.2 10.1 -17.4 12.3 27 28 A S T 3<5S- 0 0 50 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.512 115.0-117.4 -72.0 -3.7 11.0 -13.7 12.6 28 29 A G T <>5S+ 0 0 34 -3,-1.7 4,-0.5 -4,-0.2 -3,-0.2 0.452 87.3 111.6 82.3 1.0 9.0 -13.5 15.9 29 30 A R H >>< + 0 0 115 -5,-1.2 3,-0.6 -6,-0.3 4,-0.5 0.850 67.4 61.2 -75.4 -33.4 6.5 -11.0 14.5 30 31 A Y H >> S+ 0 0 0 -6,-2.5 3,-2.1 1,-0.2 4,-1.1 0.923 94.5 59.2 -58.9 -51.3 3.6 -13.4 14.5 31 32 A D H 3> S+ 0 0 14 1,-0.3 4,-2.0 -7,-0.3 -1,-0.2 0.767 96.4 63.0 -52.7 -30.2 3.5 -14.2 18.2 32 33 A E H S- 0 0 0 115,-0.2 3,-2.0 -3,-0.1 4,-0.2 -0.967 98.8 -91.5-164.1 164.7 -19.4 -4.3 21.9 56 57 A P T > S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 0.833 120.6 61.8 -56.3 -31.2 -20.2 -2.3 18.7 57 58 A S T 3> S+ 0 0 0 1,-0.2 4,-2.5 -7,-0.2 5,-0.3 0.453 72.2 99.3 -76.5 1.0 -16.5 -1.9 18.0 58 59 A F H <> S+ 0 0 1 -3,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.876 87.7 43.2 -52.6 -40.0 -16.0 -5.7 17.7 59 60 A L H <> S+ 0 0 4 -3,-0.9 4,-1.9 -4,-0.2 -1,-0.2 0.951 115.9 41.2 -76.2 -54.4 -16.2 -5.3 13.9 60 61 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.851 115.1 56.2 -64.8 -29.3 -14.0 -2.3 13.1 61 62 A W H X S+ 0 0 0 -4,-2.5 4,-2.4 -10,-0.2 -2,-0.2 0.955 110.9 39.7 -65.6 -51.3 -11.5 -3.5 15.7 62 63 A H H X S+ 0 0 8 -4,-1.6 4,-2.6 -5,-0.3 -1,-0.2 0.794 112.2 60.7 -69.2 -24.5 -11.0 -6.9 14.1 63 64 A R H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.945 110.8 38.0 -65.7 -47.2 -11.1 -5.1 10.7 64 65 A R H X S+ 0 0 58 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.872 113.8 57.0 -70.6 -37.8 -8.1 -3.0 11.6 65 66 A F H X S+ 0 0 4 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.935 109.5 44.8 -58.1 -47.8 -6.4 -6.0 13.4 66 67 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.825 108.7 57.9 -66.4 -31.5 -6.6 -8.0 10.2 67 68 A L H X S+ 0 0 5 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.891 105.9 49.7 -64.1 -41.5 -5.3 -5.0 8.2 68 69 A D H X S+ 0 0 36 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 112.4 46.9 -62.1 -47.2 -2.2 -4.9 10.4 69 70 A F H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.904 112.8 48.9 -63.8 -42.8 -1.6 -8.6 9.9 70 71 A E H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.885 110.2 51.2 -64.9 -40.1 -2.2 -8.4 6.2 71 72 A Q H X S+ 0 0 105 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.896 109.9 50.5 -64.7 -37.6 0.2 -5.4 5.9 72 73 A A H < S+ 0 0 8 -4,-2.2 4,-0.5 1,-0.2 3,-0.5 0.904 110.0 50.2 -65.6 -40.1 2.8 -7.5 7.8 73 74 A L H >X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 3,-0.9 0.869 108.1 53.0 -65.5 -36.0 2.3 -10.4 5.4 74 75 A Q H 3< S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.709 98.2 63.7 -73.3 -19.5 2.7 -8.0 2.5 75 76 A S T 3< S+ 0 0 72 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.681 110.7 40.3 -75.3 -16.6 6.0 -6.8 3.9 76 77 A V T <4 S+ 0 0 57 -3,-0.9 2,-0.3 -4,-0.5 -2,-0.2 0.828 140.6 3.1 -95.3 -43.9 7.2 -10.4 3.4 77 78 A D >< - 0 0 36 -4,-2.1 3,-2.2 3,-0.1 -1,-0.3 -0.818 65.5-156.4-148.1 98.6 5.6 -11.1 0.0 78 79 A S T 3 S+ 0 0 104 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.558 89.6 64.0 -54.9 -11.0 3.7 -8.1 -1.5 79 80 A S T 3 S+ 0 0 67 -63,-0.0 -1,-0.3 -5,-0.0 2,-0.2 0.616 82.3 96.0 -89.7 -14.9 1.5 -10.4 -3.6 80 81 A V < + 0 0 8 -3,-2.2 2,-0.3 -7,-0.2 -3,-0.1 -0.527 47.3 176.2 -82.2 142.2 -0.2 -12.1 -0.7 81 82 A T - 0 0 18 -2,-0.2 -77,-0.1 -79,-0.1 -78,-0.0 -0.922 40.9 -90.0-135.8 161.6 -3.6 -11.0 0.7 82 83 A L - 0 0 0 -2,-0.3 2,-0.1 -16,-0.1 -78,-0.1 -0.629 41.7-154.4 -76.8 118.5 -5.8 -12.4 3.4 83 84 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -78,-0.2 -0.440 13.0-128.4 -85.2 168.0 -8.3 -15.0 2.0 84 85 A Y B -b 5 0B 7 -80,-2.4 -78,-3.0 132,-0.2 2,-0.6 -0.883 1.6-135.7-122.3 155.0 -11.6 -15.7 3.7 85 86 A W - 0 0 0 128,-2.2 2,-1.5 -2,-0.3 132,-0.1 -0.916 6.9-159.6-110.2 110.9 -13.4 -18.9 4.9 86 87 A D >> - 0 0 22 -2,-0.6 4,-2.7 1,-0.2 3,-1.2 -0.714 14.0-179.7 -87.1 87.4 -17.1 -19.1 4.1 87 88 A W T 34 S+ 0 0 0 -2,-1.5 -1,-0.2 1,-0.3 62,-0.1 0.560 75.7 64.4 -68.0 -9.0 -17.9 -21.7 6.7 88 89 A S T 34 S+ 0 0 10 63,-0.1 64,-0.5 -3,-0.1 -1,-0.3 0.756 115.8 28.9 -83.3 -26.0 -21.6 -21.7 5.6 89 90 A A T <4 S+ 0 0 61 -3,-1.2 2,-1.3 1,-0.2 -2,-0.2 0.874 123.4 46.1 -95.8 -54.4 -20.5 -23.1 2.3 90 91 A D S < S+ 0 0 38 -4,-2.7 -1,-0.2 1,-0.2 5,-0.1 -0.656 72.9 146.6 -94.1 78.3 -17.4 -25.1 3.1 91 92 A R + 0 0 61 -2,-1.3 2,-0.3 -3,-0.2 58,-0.3 0.295 36.2 86.0-101.3 6.4 -18.8 -26.8 6.2 92 93 A T S > S- 0 0 50 -3,-0.1 3,-2.2 1,-0.1 51,-0.0 -0.794 80.3-118.3-112.7 156.3 -17.1 -30.3 6.2 93 94 A V T 3 S+ 0 0 74 -2,-0.3 13,-0.1 1,-0.3 -1,-0.1 0.621 114.4 62.8 -60.8 -11.3 -13.8 -31.5 7.7 94 95 A R T 3 S+ 0 0 196 11,-0.1 -1,-0.3 3,-0.1 -3,-0.1 0.232 70.8 130.4-100.6 14.0 -13.0 -32.4 4.1 95 96 A A S X S- 0 0 11 -3,-2.2 3,-1.9 1,-0.1 4,-0.1 -0.362 74.1-113.7 -63.1 148.7 -13.1 -28.8 2.7 96 97 A S G > S+ 0 0 50 1,-0.3 3,-1.8 2,-0.2 7,-0.3 0.772 113.6 73.9 -56.0 -24.6 -10.0 -28.1 0.7 97 98 A L G 3 S+ 0 0 0 1,-0.3 6,-1.6 5,-0.1 -1,-0.3 0.838 95.0 49.4 -56.7 -36.0 -9.1 -25.6 3.4 98 99 A W G < S+ 0 0 10 -3,-1.9 -1,-0.3 5,-0.2 -2,-0.2 0.160 86.0 119.9 -93.0 16.9 -8.2 -28.5 5.7 99 100 A A S X >S- 0 0 25 -3,-1.8 5,-2.4 5,-0.1 3,-1.9 -0.413 77.9-110.2 -80.2 158.6 -5.9 -30.3 3.2 100 101 A P T 3 5S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.685 116.4 60.2 -61.4 -18.6 -2.2 -30.9 3.9 101 102 A D T 3 5S+ 0 0 86 -5,-0.1 -83,-0.1 16,-0.1 -3,-0.1 0.363 119.8 19.6 -91.7 5.3 -1.2 -28.4 1.2 102 103 A F T < 5S- 0 0 0 -3,-1.9 -4,-0.1 -6,-0.1 17,-0.1 0.263 134.8 -18.2-132.9 -96.9 -3.0 -25.5 3.0 103 104 A L T 5S- 0 0 0 -6,-1.6 16,-0.2 -7,-0.3 -5,-0.2 0.640 84.1-125.4 -98.0 -14.6 -4.0 -25.5 6.7 104 105 A G < - 0 0 0 -5,-2.4 -1,-0.2 -7,-0.3 13,-0.1 -0.119 30.9 -86.9 87.3 166.1 -3.8 -29.2 7.6 105 106 A G - 0 0 11 1,-0.2 2,-0.1 -2,-0.0 -6,-0.1 0.263 54.8 -47.5 -93.6-146.2 -6.7 -31.1 9.2 106 107 A T - 0 0 65 -13,-0.1 9,-0.6 1,-0.1 -1,-0.2 -0.342 60.6 -96.1 -84.0 167.7 -8.2 -31.9 12.6 107 108 A G B -D 114 0D 12 33,-0.9 7,-0.2 7,-0.2 6,-0.2 -0.414 38.9-100.3 -83.9 161.7 -6.3 -33.1 15.6 108 109 A R > - 0 0 91 5,-1.7 4,-2.4 -2,-0.1 5,-0.3 -0.488 36.0-113.0 -76.7 152.7 -5.9 -36.8 16.7 109 110 A S T 4 S+ 0 0 117 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.889 105.3 61.8 -53.0 -52.6 -8.2 -37.9 19.5 110 111 A T T 4 S- 0 0 104 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.899 133.3 -8.3 -43.1 -61.0 -5.6 -38.5 22.3 111 112 A D T 4 S- 0 0 22 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.292 90.3-113.3-126.3 8.8 -4.4 -34.9 22.6 112 113 A G < + 0 0 11 -4,-2.4 28,-2.3 1,-0.2 2,-0.4 0.676 57.0 164.9 66.8 18.0 -6.0 -33.1 19.6 113 114 A R B -E 139 0E 77 -5,-0.3 -5,-1.7 26,-0.2 2,-0.3 -0.538 39.7-126.1 -72.9 124.5 -2.6 -32.6 18.0 114 115 A V B -D 107 0D 1 24,-2.2 7,-0.7 -2,-0.4 -7,-0.2 -0.558 26.2-172.3 -68.9 126.6 -2.7 -31.6 14.3 115 116 A M + 0 0 95 -9,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.457 55.4 37.1-104.8 -2.2 -0.6 -34.1 12.4 116 117 A D S S+ 0 0 57 -10,-0.2 3,-0.3 -13,-0.1 7,-0.1 -0.824 77.5 56.4-139.7 179.5 -0.4 -32.8 8.9 117 118 A G S > S- 0 0 15 -2,-0.3 3,-1.1 1,-0.2 -16,-0.1 -0.066 96.1 -64.8 83.6 171.3 -0.1 -29.6 6.9 118 119 A P T 3 S+ 0 0 28 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 0.623 130.8 54.7 -70.9 -14.0 2.6 -26.9 7.2 119 120 A F T 3 S+ 0 0 0 -3,-0.3 19,-0.4 -16,-0.2 -2,-0.1 0.350 73.0 122.7-104.8 7.9 1.6 -26.0 10.8 120 121 A A S X S- 0 0 2 -3,-1.1 3,-1.5 1,-0.1 5,-0.5 -0.396 70.8-121.9 -64.9 146.7 1.8 -29.4 12.4 121 122 A A G > S+ 0 0 31 -7,-0.7 3,-2.1 17,-0.3 5,-0.2 0.854 106.7 70.1 -59.9 -36.6 4.2 -29.4 15.4 122 123 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 2,-0.1 -7,-0.1 0.630 86.7 66.1 -57.9 -15.4 6.3 -32.1 13.8 123 124 A T G < S- 0 0 56 -3,-1.5 -1,-0.3 -6,-0.1 -2,-0.2 0.733 98.7-135.7 -79.1 -21.1 7.5 -29.7 11.1 124 125 A G S < S+ 0 0 63 -3,-2.1 -2,-0.1 -4,-0.3 -3,-0.1 0.597 82.6 98.7 75.6 11.4 9.3 -27.7 13.7 125 126 A N S S+ 0 0 90 -5,-0.5 -4,-0.1 -7,-0.2 -99,-0.1 0.458 72.6 51.6-108.6 -4.2 7.9 -24.6 12.0 126 127 A W + 0 0 2 -6,-0.3 12,-0.3 -5,-0.2 2,-0.3 -0.526 64.3 175.7-134.6 68.5 4.9 -23.7 14.2 127 128 A P - 0 0 56 0, 0.0 2,-1.0 0, 0.0 10,-0.2 -0.552 29.6-133.8 -73.7 135.2 5.8 -23.5 17.9 128 129 A I + 0 0 0 8,-2.4 3,-0.1 -2,-0.3 -2,-0.0 -0.798 43.8 153.0 -90.6 104.3 2.9 -22.4 20.1 129 130 A N + 0 0 73 -2,-1.0 2,-0.9 1,-0.2 -1,-0.2 0.880 55.0 61.4 -97.5 -54.0 4.6 -19.8 22.3 130 131 A V S S+ 0 0 14 74,-0.1 2,-0.3 6,-0.0 -1,-0.2 -0.714 83.4 130.1 -79.4 107.4 1.9 -17.4 23.4 131 132 A R - 0 0 82 -2,-0.9 3,-0.1 1,-0.1 5,-0.1 -0.957 55.0-160.5-154.9 170.8 -0.3 -19.7 25.4 132 133 A V S S+ 0 0 18 -2,-0.3 214,-2.6 1,-0.2 2,-1.0 0.607 88.6 69.1-120.2 -47.8 -2.3 -20.5 28.5 133 134 A D B S-F 345 0F 6 212,-0.2 -1,-0.2 1,-0.1 212,-0.2 -0.709 91.2-134.4 -76.8 104.4 -2.7 -24.3 28.1 134 135 A S S S+ 0 0 25 210,-1.5 -1,-0.1 -2,-1.0 211,-0.1 0.554 71.6 107.8 -37.5 -24.1 1.0 -25.2 28.6 135 136 A 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