==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JAN-08 3C3Y . COMPND 2 MOLECULE: O-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MESEMBRYANTHEMUM CRYSTALLINUM; . AUTHOR J.G.KOPYCKI,D.RAUH,P.NEUMANN,M.T.STUBBS . 452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18307.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 79.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 28 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 0 0 1 2 3 4 0 4 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 6 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 . 1 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 13 A G 0 0 4 0, 0.0 216,-0.2 0, 0.0 173,-0.2 0.000 360.0 360.0 360.0 114.2 8.3 -1.5 16.6 2 14 A L - 0 0 73 171,-0.2 228,-2.3 1,-0.2 229,-0.3 -0.341 360.0 -71.1-125.5-162.8 9.6 1.0 14.1 3 15 A L B -A 229 0A 17 226,-0.3 226,-0.3 227,-0.1 -1,-0.2 -0.274 45.2 -98.3 -96.2 175.2 11.1 1.7 10.7 4 16 A Q S S+ 0 0 77 224,-2.5 2,-0.3 1,-0.1 225,-0.1 0.777 104.2 8.8 -62.7 -29.2 14.5 1.1 9.0 5 17 A S > - 0 0 36 223,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.997 61.0-128.2-151.8 150.6 15.5 4.7 9.8 6 18 A E H > S+ 0 0 156 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.864 112.6 63.4 -59.8 -36.6 14.5 7.8 11.7 7 19 A E H > S+ 0 0 81 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 102.7 47.3 -55.0 -43.8 15.0 9.6 8.4 8 20 A L H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 112.6 48.6 -66.6 -45.2 12.1 7.5 6.8 9 21 A C H X S+ 0 0 29 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.939 112.1 48.0 -58.1 -49.7 9.8 8.2 9.8 10 22 A Q H X S+ 0 0 75 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.863 108.0 56.7 -64.5 -33.8 10.5 11.9 9.7 11 23 A Y H X S+ 0 0 31 -4,-2.0 4,-2.3 -5,-0.3 5,-0.3 0.937 110.0 43.9 -59.5 -49.3 9.9 12.0 6.0 12 24 A I H X>S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 5,-1.0 0.935 116.2 47.6 -63.0 -46.1 6.4 10.5 6.4 13 25 A L H X>S+ 0 0 16 -4,-2.6 5,-3.1 1,-0.2 4,-1.0 0.941 117.9 39.5 -62.5 -49.1 5.6 12.7 9.4 14 26 A R H <5S+ 0 0 186 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.833 122.5 41.2 -71.5 -33.3 6.8 15.9 7.7 15 27 A T H <5S+ 0 0 33 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.917 134.8 7.0 -78.7 -44.4 5.4 15.1 4.3 16 28 A S H <5S+ 0 0 3 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.610 127.4 39.3-121.0 -19.5 2.0 13.6 5.1 17 29 A V T >X4> - 0 0 39 -2,-0.3 4,-1.8 1,-0.1 3,-0.8 -0.258 21.1-126.0 -60.1 137.9 -4.9 19.8 13.8 23 35 A G H 3> S+ 0 0 45 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.883 111.0 54.1 -48.2 -45.9 -3.3 22.8 15.5 24 36 A F H 3> S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.804 104.6 54.8 -66.2 -28.1 -4.8 21.9 18.9 25 37 A L H <> S+ 0 0 5 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.912 107.9 49.1 -66.5 -42.9 -3.3 18.4 18.6 26 38 A K H X S+ 0 0 73 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.904 110.2 52.0 -58.7 -43.9 0.2 20.0 18.1 27 39 A E H X S+ 0 0 60 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.925 111.0 46.5 -58.8 -46.0 -0.5 22.2 21.1 28 40 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.922 109.2 55.0 -65.2 -42.7 -1.3 19.1 23.2 29 41 A R H X S+ 0 0 55 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.882 108.5 49.3 -55.6 -42.5 1.7 17.3 21.9 30 42 A E H >< S+ 0 0 134 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.915 110.8 48.4 -66.5 -42.7 3.9 20.1 23.1 31 43 A A H >< S+ 0 0 29 -4,-2.1 3,-1.6 1,-0.2 4,-0.3 0.905 105.5 60.2 -61.5 -40.9 2.4 20.3 26.5 32 44 A N H >< S+ 0 0 8 -4,-2.6 3,-2.0 1,-0.3 -1,-0.2 0.799 86.9 75.8 -56.2 -31.7 2.8 16.5 26.7 33 45 A E T << S+ 0 0 123 -4,-1.0 -1,-0.3 -3,-0.5 5,-0.2 0.753 88.8 59.4 -53.7 -27.0 6.6 16.9 26.3 34 46 A S T < S+ 0 0 111 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.632 83.0 95.5 -81.9 -14.9 6.8 18.1 30.0 35 47 A H S X S- 0 0 32 -3,-2.0 3,-2.0 -4,-0.3 4,-0.1 -0.585 79.3-130.9 -76.7 137.0 5.4 14.9 31.4 36 48 A P T 3 S+ 0 0 114 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.806 110.2 43.2 -57.8 -28.7 8.0 12.4 32.6 37 49 A D T > S+ 0 0 66 1,-0.2 3,-2.8 2,-0.1 4,-0.2 0.006 72.7 137.4-106.7 29.3 6.3 9.6 30.6 38 50 A S G X + 0 0 39 -3,-2.0 3,-2.1 1,-0.3 -1,-0.2 0.702 57.5 76.6 -45.8 -30.3 5.6 11.8 27.5 39 51 A Y G 3 S+ 0 0 177 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.655 80.3 71.4 -59.2 -16.1 6.6 8.8 25.3 40 52 A M G < S+ 0 0 52 -3,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.593 70.7 113.1 -77.7 -11.7 3.2 7.3 26.1 41 53 A S S < S- 0 0 21 -3,-2.1 27,-0.1 -4,-0.2 26,-0.0 -0.378 82.1 -93.8 -65.6 139.5 1.4 9.8 23.9 42 54 A T - 0 0 3 1,-0.1 -1,-0.1 -2,-0.1 173,-0.1 -0.249 41.3-102.6 -61.6 134.5 -0.2 8.3 20.8 43 55 A S > - 0 0 28 1,-0.1 4,-2.7 171,-0.1 5,-0.2 -0.313 23.3-136.3 -49.8 127.5 1.9 8.3 17.6 44 56 A P H > S+ 0 0 21 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.840 105.6 53.8 -59.1 -30.9 0.5 11.0 15.2 45 57 A L H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.958 109.1 45.3 -69.7 -48.2 0.8 8.6 12.3 46 58 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.912 112.9 54.8 -56.6 -40.4 -1.3 5.9 14.1 47 59 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.877 102.2 55.2 -58.2 -41.6 -3.6 8.8 15.0 48 60 A Q H X S+ 0 0 23 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.891 110.5 45.5 -63.6 -38.7 -4.0 9.8 11.4 49 61 A L H X S+ 0 0 4 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.907 110.0 54.7 -69.3 -40.0 -5.2 6.3 10.6 50 62 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.934 109.9 46.8 -55.6 -46.2 -7.5 6.3 13.6 51 63 A S H X S+ 0 0 14 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.919 111.2 51.9 -61.5 -44.5 -9.1 9.5 12.3 52 64 A F H X S+ 0 0 9 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.930 113.5 43.5 -56.6 -49.8 -9.4 8.1 8.8 53 65 A V H X S+ 0 0 10 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.928 112.0 53.2 -65.6 -45.3 -11.2 4.9 10.1 54 66 A L H <>S+ 0 0 2 -4,-2.8 5,-2.2 -5,-0.2 4,-0.4 0.922 113.7 42.6 -54.9 -48.4 -13.4 6.9 12.4 55 67 A K H ><5S+ 0 0 72 -4,-2.5 3,-0.9 1,-0.2 -1,-0.2 0.882 109.7 58.5 -66.6 -37.8 -14.6 9.1 9.6 56 68 A L H 3<5S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.835 114.2 36.2 -59.9 -35.9 -14.9 6.2 7.2 57 69 A V T 3<5S- 0 0 34 -4,-1.9 -1,-0.2 -3,-0.2 -2,-0.2 0.356 106.0-123.6-101.7 4.6 -17.4 4.4 9.5 58 70 A N T < 5 - 0 0 108 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.899 38.2-165.1 51.2 45.4 -19.2 7.6 10.7 59 71 A A < + 0 0 1 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.353 24.3 162.3 -60.3 138.8 -18.4 6.7 14.3 60 72 A K + 0 0 84 1,-0.3 25,-2.4 20,-0.2 2,-0.6 0.624 62.0 48.3-125.3 -41.5 -20.5 8.7 16.8 61 73 A K E S+b 85 0B 75 23,-0.2 76,-2.9 74,-0.1 77,-1.1 -0.923 72.6 165.7-111.2 117.3 -20.3 6.8 20.1 62 74 A T E -bc 86 138B 2 23,-2.4 25,-2.7 -2,-0.6 2,-0.4 -0.856 25.5-149.6-132.2 166.1 -16.9 5.7 21.2 63 75 A I E -bc 87 139B 1 75,-1.9 77,-2.3 -2,-0.3 2,-0.4 -0.997 6.5-166.4-136.0 137.2 -14.9 4.5 24.1 64 76 A E E -bc 88 140B 2 23,-3.0 25,-2.9 -2,-0.4 2,-0.6 -0.996 3.7-166.8-126.5 129.8 -11.3 5.0 25.1 65 77 A V E S+bc 89 141B 1 75,-3.0 77,-3.3 -2,-0.4 25,-0.2 -0.944 75.7 30.5-115.0 105.3 -9.5 3.0 27.7 66 78 A G + 0 0 0 23,-2.8 -1,-0.2 -2,-0.6 24,-0.2 0.652 60.7 170.1 105.6 91.0 -6.2 4.7 28.5 67 79 A V > + 0 0 0 22,-0.2 3,-2.3 386,-0.1 6,-0.3 0.795 7.2 165.5-103.8 -41.3 -6.3 8.5 28.1 68 80 A F T 3 S- 0 0 1 1,-0.3 31,-0.2 2,-0.1 30,-0.1 -0.270 79.4 -13.8 52.3-131.6 -3.0 9.8 29.6 69 81 A T T 3 S- 0 0 0 384,-0.6 -1,-0.3 29,-0.1 -37,-0.1 0.418 103.5-107.0 -87.3 2.0 -2.5 13.4 28.5 70 82 A G S <> S+ 0 0 0 -3,-2.3 4,-3.0 383,-0.3 5,-0.3 0.483 72.8 133.1 103.8 5.8 -5.2 13.1 25.8 71 83 A Y H > S+ 0 0 4 382,-0.8 4,-2.8 1,-0.2 5,-0.2 0.962 84.9 38.0 -56.8 -56.0 -3.8 13.0 22.3 72 84 A S H > S+ 0 0 0 -5,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 116.8 54.4 -65.3 -31.1 -5.8 10.1 21.0 73 85 A L H > S+ 0 0 0 -6,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.951 111.6 42.4 -66.9 -47.5 -8.9 11.3 23.0 74 86 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.924 113.1 53.2 -64.8 -42.4 -8.7 14.8 21.4 75 87 A L H X S+ 0 0 14 -4,-2.8 4,-0.9 -5,-0.3 -1,-0.2 0.933 111.6 46.9 -56.7 -44.1 -8.0 13.3 17.9 76 88 A T H >X S+ 0 0 3 -4,-2.4 4,-1.7 -5,-0.2 3,-0.8 0.941 110.5 51.5 -63.2 -45.8 -11.1 11.1 18.3 77 89 A A H 3< S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.863 110.9 48.3 -60.2 -37.0 -13.2 14.0 19.5 78 90 A L H 3< S+ 0 0 63 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.676 110.7 53.2 -76.8 -15.8 -12.2 16.1 16.5 79 91 A S H << S+ 0 0 13 -4,-0.9 -2,-0.2 -3,-0.8 -1,-0.2 0.816 99.1 68.8 -90.4 -30.4 -12.9 13.2 14.1 80 92 A I S < S- 0 0 10 -4,-1.7 -20,-0.2 1,-0.2 -25,-0.1 -0.401 93.6 -84.8 -91.7 162.1 -16.5 12.4 15.2 81 93 A P > - 0 0 40 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 -0.064 44.1 -99.4 -61.9 167.8 -19.6 14.6 14.7 82 94 A D T 3 S+ 0 0 122 1,-0.3 -2,-0.1 -4,-0.1 -22,-0.0 0.797 126.2 49.9 -55.9 -32.2 -20.7 17.4 17.0 83 95 A D T 3 S+ 0 0 86 2,-0.1 -1,-0.3 -22,-0.0 -23,-0.1 0.282 85.0 128.1 -92.4 9.5 -23.2 15.0 18.7 84 96 A G < - 0 0 0 -3,-2.2 2,-0.4 -7,-0.1 -23,-0.2 -0.329 46.3-153.2 -63.7 148.7 -20.5 12.4 19.1 85 97 A K E -b 61 0B 111 -25,-2.4 -23,-2.4 2,-0.0 2,-0.5 -0.985 7.6-165.9-133.1 123.1 -20.1 11.0 22.6 86 98 A I E -bd 62 112B 2 25,-3.5 27,-2.7 -2,-0.4 2,-0.7 -0.917 13.0-152.2-112.1 130.6 -16.9 9.5 24.0 87 99 A T E -bd 63 113B 14 -25,-2.7 -23,-3.0 -2,-0.5 2,-0.5 -0.903 22.6-169.6 -94.4 114.9 -16.6 7.4 27.2 88 100 A A E -bd 64 114B 0 25,-2.7 27,-3.2 -2,-0.7 2,-0.5 -0.936 3.4-171.9-118.6 118.8 -13.0 8.1 28.3 89 101 A I E +bd 65 115B 1 -25,-2.9 -23,-2.8 -2,-0.5 2,-0.3 -0.916 19.6 138.0-118.7 127.3 -11.6 5.9 31.1 90 102 A D E - d 0 116B 2 25,-2.1 27,-0.9 -2,-0.5 28,-0.1 -0.956 44.4-140.8-158.5 145.7 -8.3 6.4 33.0 91 103 A F S S+ 0 0 114 -2,-0.3 2,-0.8 25,-0.2 27,-0.1 0.598 89.0 76.5 -84.9 -4.1 -7.3 6.1 36.6 92 104 A D > + 0 0 46 1,-0.2 4,-1.2 25,-0.1 -1,-0.2 -0.811 47.5 169.3-110.4 93.7 -4.9 9.1 36.3 93 105 A R H > S+ 0 0 91 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.809 75.4 67.3 -68.4 -29.8 -6.9 12.4 36.3 94 106 A E H > S+ 0 0 134 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.926 102.3 45.2 -58.1 -45.9 -3.6 14.4 36.7 95 107 A A H >> S+ 0 0 0 1,-0.2 3,-1.3 2,-0.2 4,-0.8 0.907 109.7 55.2 -64.6 -42.8 -2.4 13.4 33.2 96 108 A Y H >X S+ 0 0 9 -4,-1.2 4,-1.8 1,-0.3 3,-0.9 0.894 100.0 61.7 -55.3 -40.6 -5.9 14.1 31.7 97 109 A E H 3< S+ 0 0 84 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.685 94.0 63.1 -64.4 -18.6 -5.7 17.6 33.1 98 110 A I H << S+ 0 0 54 -3,-1.3 -1,-0.3 -4,-0.5 4,-0.2 0.880 113.2 33.5 -71.5 -38.3 -2.6 18.3 31.0 99 111 A G H XX S+ 0 0 0 -3,-0.9 4,-2.0 -4,-0.8 3,-1.4 0.716 97.7 86.6 -87.5 -20.8 -4.6 17.8 27.8 100 112 A L H 3X S+ 0 0 17 -4,-1.8 4,-2.5 1,-0.3 5,-0.2 0.844 81.9 57.5 -55.0 -38.9 -7.8 19.2 29.1 101 113 A P H 3> S+ 0 0 62 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.838 110.4 45.5 -61.5 -29.3 -7.0 22.9 28.2 102 114 A F H <> S+ 0 0 26 -3,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.849 108.7 54.2 -81.1 -35.0 -6.5 21.9 24.6 103 115 A I H <>S+ 0 0 0 -4,-2.0 5,-1.9 2,-0.2 6,-0.5 0.917 112.7 46.1 -58.2 -41.8 -9.7 19.8 24.5 104 116 A R H ><5S+ 0 0 136 -4,-2.5 3,-1.5 -5,-0.2 -2,-0.2 0.919 108.8 52.6 -69.4 -44.4 -11.4 23.0 25.8 105 117 A K H 3<5S+ 0 0 117 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.858 108.2 53.9 -56.2 -35.0 -9.7 25.3 23.2 106 118 A A T 3<5S- 0 0 24 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.568 110.3-126.2 -78.5 -10.8 -11.0 22.9 20.6 107 119 A G T < 5S+ 0 0 47 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.786 78.6 111.0 73.2 29.2 -14.5 23.2 21.8 108 120 A V > < + 0 0 9 -5,-1.9 3,-1.8 1,-0.1 4,-0.4 0.352 32.1 103.7-118.5 7.1 -15.0 19.4 22.3 109 121 A E G > S+ 0 0 73 -6,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.846 74.4 67.9 -58.1 -33.4 -15.2 18.9 26.0 110 122 A H G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.719 95.3 56.5 -61.2 -19.9 -19.0 18.4 25.7 111 123 A K G < S+ 0 0 12 -3,-1.8 -25,-3.5 -26,-0.1 2,-0.5 0.621 95.8 84.1 -80.8 -14.1 -18.4 15.2 23.8 112 124 A I E < -d 86 0B 21 -3,-1.9 2,-0.7 -4,-0.4 -25,-0.2 -0.812 50.2-172.9-110.8 127.5 -16.3 13.6 26.6 113 125 A N E -d 87 0B 91 -27,-2.7 -25,-2.7 -2,-0.5 2,-0.6 -0.920 20.8-159.1-108.6 99.1 -17.4 11.8 29.7 114 126 A F E -d 88 0B 24 -2,-0.7 2,-0.6 -27,-0.2 -25,-0.2 -0.718 5.1-165.9 -85.9 121.0 -14.2 11.3 31.6 115 127 A I E -d 89 0B 40 -27,-3.2 -25,-2.1 -2,-0.6 2,-1.2 -0.933 9.8-153.4-109.4 113.7 -14.4 8.5 34.2 116 128 A E E +d 90 0B 101 -2,-0.6 2,-0.3 -27,-0.2 -25,-0.2 -0.736 53.6 105.8 -88.7 97.9 -11.6 8.4 36.7 117 129 A S S S- 0 0 23 -2,-1.2 -25,-0.1 -27,-0.9 2,-0.1 -0.991 81.0 -74.2-162.2 157.5 -11.5 4.7 37.6 118 130 A D > - 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