==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-DEC-03 1RS2 . COMPND 2 MOLECULE: DIHYDRONEOPTERIN ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR W.J.SANDERS,V.L.NIENABER,C.G.LERNER,J.O.MCCALL,S.M.MERRICK, . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 23.1 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 . 11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 25.6 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+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 2 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 1 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 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 1 A M 0 0 83 0, 0.0 37,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.1 20.3 39.0 91.9 2 2 A Q + 0 0 188 34,-0.1 2,-0.1 2,-0.0 36,-0.1 0.134 360.0 123.2-113.1 19.2 21.4 37.5 88.6 3 3 A D + 0 0 62 34,-0.0 34,-0.8 33,-0.0 2,-0.3 -0.493 36.5 177.0 -78.0 151.0 19.5 39.7 86.1 4 4 A T E -A 36 0A 65 32,-0.2 2,-0.4 -2,-0.1 32,-0.2 -0.952 28.0-143.6-149.1 167.5 21.6 41.5 83.5 5 5 A I E -A 35 0A 10 30,-1.4 30,-2.6 -2,-0.3 2,-0.3 -0.968 30.8-164.2-129.2 141.1 21.4 43.7 80.5 6 6 A F E -A 34 0A 130 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.970 30.7-172.3-141.0 155.1 23.8 43.2 77.6 7 7 A L E -A 33 0A 25 26,-1.9 26,-2.6 -2,-0.3 2,-0.4 -0.939 29.2-167.9-137.2 105.4 25.3 44.7 74.5 8 8 A K E + 0 0 148 -2,-0.4 24,-0.2 24,-0.2 -2,-0.0 -0.814 56.5 4.1-107.3 142.8 27.5 42.1 72.8 9 9 A G E S+ 0 0 20 -2,-0.4 23,-0.2 1,-0.2 -1,-0.2 0.691 70.4 169.0 67.7 20.6 30.0 42.4 70.0 10 10 A M E -A 31 0A 17 21,-2.0 21,-4.0 -3,-0.3 2,-0.4 -0.410 17.7-161.6 -61.2 142.5 29.9 46.2 69.6 11 11 A R E -A 30 0A 118 19,-0.3 2,-0.3 2,-0.0 19,-0.2 -0.996 13.0-179.2-135.6 136.1 32.7 47.1 67.4 12 12 A F E -A 29 0A 5 17,-2.9 17,-3.5 -2,-0.4 2,-0.8 -0.961 27.1-131.6-134.6 150.7 34.4 50.4 66.9 13 13 A Y E +A 28 0A 115 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.903 45.6 154.6-102.5 108.7 37.3 51.7 64.7 14 14 A G E -A 27 0A 3 13,-1.7 13,-2.2 -2,-0.8 52,-0.1 -0.825 48.1-128.9-129.2 169.0 39.5 53.7 67.0 15 15 A Y + 0 0 105 52,-0.3 2,-0.1 -2,-0.3 11,-0.1 -0.093 55.5 138.3-110.9 33.8 43.2 54.7 67.0 16 16 A H + 0 0 1 49,-0.2 55,-0.2 11,-0.1 2,-0.2 -0.461 21.1 113.9 -79.0 151.6 44.1 53.5 70.5 17 17 A G - 0 0 0 53,-2.6 6,-0.2 -2,-0.1 55,-0.2 -0.610 64.2-119.5 153.6 146.6 47.4 51.8 71.1 18 18 A A S S+ 0 0 74 53,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.720 93.9 79.9 -75.7 -25.3 50.8 52.1 72.8 19 19 A L S >> S- 0 0 89 52,-0.1 4,-1.6 1,-0.1 3,-1.3 -0.730 80.9-135.9 -87.9 129.3 52.7 51.8 69.5 20 20 A S H 3> S+ 0 0 94 -2,-0.4 4,-1.4 1,-0.3 -1,-0.1 0.866 107.2 55.9 -49.6 -41.5 52.8 55.1 67.5 21 21 A A H 3> S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.4 0.796 102.2 58.0 -63.1 -29.3 52.0 53.1 64.3 22 22 A E H <> S+ 0 0 19 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.954 107.1 45.0 -66.0 -50.3 48.9 51.8 66.1 23 23 A N H < S+ 0 0 53 -4,-1.6 -1,-0.2 -6,-0.2 -2,-0.2 0.771 113.9 53.3 -64.6 -25.8 47.5 55.3 66.7 24 24 A E H < S+ 0 0 154 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.989 122.2 23.4 -70.8 -63.0 48.4 56.2 63.1 25 25 A I H < S- 0 0 119 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.923 94.0-158.7 -71.9 -52.4 46.6 53.4 61.3 26 26 A G < - 0 0 6 -4,-2.1 2,-0.3 -5,-0.4 -11,-0.2 -0.202 4.7-147.7 92.5 172.9 43.9 52.3 63.7 27 27 A Q E -A 14 0A 20 -13,-2.2 -13,-1.7 -2,-0.1 2,-0.4 -0.956 26.3 -78.8-164.9 179.7 42.0 49.1 64.1 28 28 A I E -A 13 0A 77 -2,-0.3 73,-0.5 -15,-0.2 2,-0.5 -0.807 35.9-160.7 -97.5 134.0 38.6 47.6 65.1 29 29 A F E -A 12 0A 0 -17,-3.5 -17,-2.9 -2,-0.4 2,-0.5 -0.964 6.9-149.1-113.8 130.1 37.9 47.1 68.8 30 30 A K E -AB 11 99A 50 69,-2.2 69,-2.8 -2,-0.5 2,-0.4 -0.863 16.8-165.4-100.3 131.2 35.2 44.7 69.8 31 31 A V E -AB 10 98A 0 -21,-4.0 -21,-2.0 -2,-0.5 2,-0.5 -0.969 13.9-170.6-127.5 134.4 33.3 45.5 73.1 32 32 A D E - B 0 97A 22 65,-2.3 65,-2.3 -2,-0.4 2,-0.5 -0.975 9.7-171.2-117.9 127.2 31.0 43.5 75.3 33 33 A V E -AB 7 96A 1 -26,-2.6 -26,-1.9 -2,-0.5 2,-0.5 -0.977 6.1-178.8-127.4 123.4 29.1 45.2 78.1 34 34 A T E -AB 6 95A 41 61,-1.9 61,-2.6 -2,-0.5 2,-0.4 -0.979 9.4-164.4-121.7 121.1 27.1 43.4 80.8 35 35 A L E -AB 5 94A 1 -30,-2.6 -30,-1.4 -2,-0.5 2,-0.7 -0.893 17.8-133.3-110.9 134.2 25.3 45.5 83.4 36 36 A K E +AB 4 93A 64 57,-3.5 56,-2.9 -2,-0.4 57,-0.7 -0.739 44.6 150.9 -83.6 116.7 23.9 44.2 86.8 37 37 A V - 0 0 0 -34,-0.8 2,-0.6 -2,-0.7 54,-0.1 -0.994 49.3-119.3-149.7 141.9 20.3 45.5 87.1 38 38 A D + 0 0 68 52,-0.5 4,-0.3 -2,-0.3 3,-0.2 -0.741 31.3 178.7 -82.4 117.8 17.2 44.3 88.8 39 39 A L > + 0 0 49 -2,-0.6 4,-0.9 1,-0.1 -1,-0.1 0.011 50.8 96.1-112.1 28.2 14.6 43.9 86.0 40 40 A S H > S+ 0 0 73 2,-0.2 4,-1.1 3,-0.2 -1,-0.1 0.808 85.1 48.7 -86.4 -32.4 11.5 42.6 87.9 41 41 A E H >> S+ 0 0 59 2,-0.2 4,-4.3 1,-0.2 3,-0.6 0.972 117.0 42.1 -68.9 -53.6 9.8 45.9 88.3 42 42 A A H 3> S+ 0 0 15 8,-0.6 4,-2.1 -4,-0.3 -2,-0.2 0.830 115.5 51.2 -60.0 -33.8 10.3 46.7 84.6 43 43 A G H 3< S+ 0 0 65 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.743 116.3 42.2 -74.3 -23.1 9.3 43.1 83.8 44 44 A R H << S+ 0 0 176 -4,-1.1 -2,-0.2 -3,-0.6 -3,-0.2 0.898 126.1 30.3 -87.0 -49.1 6.2 43.7 86.0 45 45 A T H < S- 0 0 48 -4,-4.3 -3,-0.2 2,-0.1 -2,-0.2 0.865 87.8-141.3 -78.9 -39.6 5.3 47.2 84.8 46 46 A D < + 0 0 149 -4,-2.1 2,-0.7 -5,-0.4 -4,-0.1 0.654 54.5 141.7 81.0 18.9 6.6 46.9 81.2 47 47 A N > - 0 0 83 -6,-0.2 3,-3.2 1,-0.1 -1,-0.2 -0.847 50.9-150.2-100.7 111.2 7.7 50.6 81.6 48 48 A V G > S+ 0 0 98 -2,-0.7 3,-0.9 1,-0.3 -1,-0.1 0.641 95.1 69.1 -52.2 -15.9 11.0 51.4 80.0 49 49 A I G 3 S+ 0 0 126 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.666 89.2 62.9 -78.3 -16.2 11.5 54.0 82.8 50 50 A D G < S+ 0 0 24 -3,-3.2 -8,-0.6 -8,-0.1 2,-0.3 0.186 109.1 40.4 -93.0 17.2 11.9 51.2 85.4 51 51 A T S < S- 0 0 38 -3,-0.9 2,-0.6 -9,-0.1 -12,-0.1 -0.885 93.8 -79.2-150.4-179.9 15.0 50.0 83.7 52 52 A V - 0 0 6 -2,-0.3 2,-0.5 38,-0.1 -3,-0.1 -0.811 38.1-135.0 -96.6 121.2 18.3 50.9 81.9 53 53 A H > - 0 0 83 -2,-0.6 4,-1.6 1,-0.1 3,-0.2 -0.596 11.7-160.8 -73.2 118.5 18.0 52.0 78.3 54 54 A Y H > S+ 0 0 138 -2,-0.5 4,-3.7 2,-0.2 5,-0.3 0.885 86.2 63.6 -70.7 -41.1 20.8 50.3 76.2 55 55 A G H > S+ 0 0 30 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.872 108.2 45.9 -49.7 -36.0 20.7 52.6 73.2 56 56 A E H > S+ 0 0 90 2,-0.2 4,-1.6 -3,-0.2 3,-0.3 0.932 111.1 51.7 -70.4 -47.0 21.8 55.2 75.7 57 57 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.3 3,-0.4 0.913 108.3 51.8 -53.6 -46.7 24.4 52.8 77.1 58 58 A F H X S+ 0 0 62 -4,-3.7 4,-2.9 1,-0.2 -1,-0.3 0.813 104.9 57.0 -60.5 -33.7 25.7 52.2 73.6 59 59 A E H X S+ 0 0 96 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.849 107.5 47.3 -67.9 -34.5 26.0 55.9 73.1 60 60 A E H X S+ 0 0 35 -4,-1.6 4,-1.1 -3,-0.4 -2,-0.2 0.939 113.7 47.2 -71.5 -47.1 28.3 56.1 76.1 61 61 A V H >X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 3,-0.8 0.956 114.4 47.9 -57.3 -51.1 30.4 53.2 75.0 62 62 A K H 3X S+ 0 0 76 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.943 105.7 55.3 -54.7 -57.6 30.6 54.7 71.5 63 63 A S H 3< S+ 0 0 64 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.722 115.4 42.0 -51.0 -24.6 31.6 58.2 72.5 64 64 A I H X< S+ 0 0 11 -4,-1.1 3,-1.1 -3,-0.8 -1,-0.2 0.870 115.9 45.4 -89.9 -44.7 34.5 56.7 74.4 65 65 A M H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.3 -49,-0.2 0.822 120.6 41.0 -68.7 -32.4 35.7 54.1 71.9 66 66 A E T 3< S+ 0 0 105 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.1 0.049 105.0 87.8-104.5 25.7 35.4 56.6 69.1 67 67 A G S < S- 0 0 33 -3,-1.1 -52,-0.3 1,-0.3 3,-0.1 -0.293 89.8 -22.7-106.6-166.1 36.9 59.4 71.1 68 68 A K S S- 0 0 161 1,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.088 75.9-101.5 -38.3 145.7 40.5 60.6 71.7 69 69 A A - 0 0 42 -3,-0.1 2,-0.2 -54,-0.1 -1,-0.1 -0.613 44.8-179.6 -80.3 129.8 43.2 58.0 71.2 70 70 A V - 0 0 9 -2,-0.4 -53,-2.6 -3,-0.1 3,-0.0 -0.595 31.1-118.3-117.1-179.9 44.6 56.5 74.4 71 71 A N S S+ 0 0 103 -55,-0.2 -53,-0.3 -2,-0.2 2,-0.2 0.949 81.6 42.2 -87.8 -57.1 47.3 53.9 75.2 72 72 A L > - 0 0 93 -55,-0.2 4,-1.1 1,-0.1 3,-0.5 -0.626 60.0-138.2-104.7 156.9 45.7 50.9 77.0 73 73 A L H > S+ 0 0 17 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.831 108.2 64.2 -68.9 -34.3 42.5 48.9 76.7 74 74 A E H > S+ 0 0 92 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.750 100.7 51.4 -61.4 -26.7 42.4 49.1 80.5 75 75 A H H > S+ 0 0 93 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.827 110.5 46.6 -79.9 -35.7 41.9 52.8 80.2 76 76 A L H X S+ 0 0 2 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.916 114.0 47.4 -72.0 -43.0 39.0 52.5 77.8 77 77 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.806 112.8 49.8 -67.4 -31.5 37.3 49.9 79.8 78 78 A E H X S+ 0 0 83 -4,-1.0 4,-1.8 -5,-0.2 -1,-0.2 0.768 110.0 50.1 -77.8 -29.3 37.7 51.9 83.0 79 79 A R H X S+ 0 0 102 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.846 114.3 45.8 -76.7 -34.1 36.4 55.1 81.3 80 80 A I H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.916 115.4 44.4 -72.8 -47.5 33.3 53.1 80.1 81 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.959 116.8 46.0 -62.2 -51.5 32.6 51.3 83.4 82 82 A N H X S+ 0 0 100 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.892 114.0 50.2 -58.6 -40.7 33.1 54.5 85.4 83 83 A R H X S+ 0 0 60 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.853 111.3 47.0 -67.6 -37.0 30.9 56.4 83.0 84 84 A I H X S+ 0 0 0 -4,-2.2 4,-1.4 2,-0.2 3,-0.2 0.913 113.0 48.0 -72.3 -42.8 28.1 53.9 83.0 85 85 A N H < S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.833 108.4 54.9 -66.4 -35.3 28.0 53.7 86.8 86 86 A S H < S+ 0 0 83 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.802 113.5 41.4 -69.3 -29.4 28.0 57.4 87.3 87 87 A Q H < S+ 0 0 95 -4,-1.0 2,-0.5 -3,-0.2 -2,-0.2 0.689 113.5 51.2 -94.0 -19.5 25.0 57.9 85.1 88 88 A Y < - 0 0 32 -4,-1.4 3,-0.5 1,-0.1 -1,-0.2 -0.946 48.7-175.4-129.2 117.7 22.8 55.0 86.2 89 89 A N S S+ 0 0 155 -2,-0.5 -1,-0.1 1,-0.2 31,-0.1 0.835 86.2 63.8 -72.3 -35.1 21.9 54.2 89.8 90 90 A R S S+ 0 0 99 -39,-0.1 2,-1.0 -53,-0.1 -52,-0.5 0.712 80.6 90.6 -63.5 -22.4 20.0 51.0 88.8 91 91 A V - 0 0 0 -3,-0.5 -54,-0.2 1,-0.2 3,-0.1 -0.676 54.4-178.4 -78.5 105.5 23.3 49.5 87.5 92 92 A M + 0 0 82 -56,-2.9 28,-2.7 -2,-1.0 2,-0.3 0.778 69.9 2.0 -75.0 -26.3 24.6 47.7 90.6 93 93 A E E -BC 36 119A 68 -57,-0.7 -57,-3.5 26,-0.3 2,-0.4 -0.968 64.2-148.2-161.6 144.6 27.7 46.5 88.7 94 94 A T E -BC 35 118A 0 24,-2.6 24,-3.7 -2,-0.3 2,-0.5 -0.968 5.2-164.8-124.9 129.8 29.3 46.9 85.3 95 95 A K E -BC 34 117A 70 -61,-2.6 -61,-1.9 -2,-0.4 2,-0.5 -0.941 8.5-168.7-113.3 123.4 31.5 44.5 83.3 96 96 A V E -BC 33 116A 0 20,-2.7 20,-2.1 -2,-0.5 2,-0.5 -0.946 5.7-177.2-118.9 128.1 33.6 45.6 80.3 97 97 A R E -BC 32 115A 113 -65,-2.3 -65,-2.3 -2,-0.5 2,-0.5 -0.977 1.9-175.3-122.0 125.8 35.4 43.4 77.8 98 98 A I E -BC 31 114A 0 16,-2.1 16,-1.7 -2,-0.5 2,-0.4 -0.986 5.0-166.3-126.0 127.1 37.5 44.8 75.0 99 99 A T E -BC 30 113A 18 -69,-2.8 -69,-2.2 -2,-0.5 2,-0.7 -0.920 14.7-160.4-115.7 136.6 39.0 42.6 72.4 100 100 A K E - C 0 112A 21 12,-3.4 12,-1.9 -2,-0.4 -71,-0.1 -0.902 11.6-179.1-111.7 95.7 41.7 43.5 69.9 101 101 A E S S+ 0 0 69 -2,-0.7 8,-0.2 -73,-0.5 -1,-0.1 0.649 80.2 34.0 -72.6 -12.2 41.3 40.8 67.3 102 102 A N S S+ 0 0 128 -74,-0.3 -1,-0.2 10,-0.1 -74,-0.1 -0.361 76.6 158.1-140.7 59.6 44.2 42.2 65.3 103 103 A P - 0 0 15 0, 0.0 2,-2.3 0, 0.0 -86,-0.0 -0.181 63.3 -86.1 -74.9 175.5 46.9 43.7 67.5 104 104 A P S S+ 0 0 73 0, 0.0 -82,-0.0 0, 0.0 -2,-0.0 -0.277 86.1 130.6 -79.0 54.7 50.5 44.2 66.3 105 105 A I - 0 0 77 -2,-2.3 2,-1.4 2,-0.1 0, 0.0 -0.913 59.9-134.7-115.4 107.7 51.3 40.6 67.3 106 106 A P S S+ 0 0 141 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.368 70.5 65.3 -60.3 89.2 53.1 38.4 64.7 107 107 A G S S- 0 0 39 -2,-1.4 2,-0.6 2,-0.1 -2,-0.1 -0.994 84.6 -79.5 178.5-174.6 51.0 35.2 65.1 108 108 A H + 0 0 197 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.947 60.0 129.2-118.2 110.2 47.7 33.3 64.7 109 109 A Y - 0 0 74 -2,-0.6 3,-0.1 -8,-0.2 -2,-0.1 -0.948 59.8-122.5-151.4 160.3 45.2 33.9 67.5 110 110 A D S S- 0 0 161 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.795 80.9 -47.4 -80.6 -28.2 41.5 34.7 67.6 111 111 A G - 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