==== 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 1RRY . 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) . 7479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 64.5 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 . 5 4.1 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 81 0, 0.0 37,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.2 20.3 38.9 91.9 2 2 A Q + 0 0 185 2,-0.0 2,-0.2 34,-0.0 36,-0.1 0.140 360.0 125.2-117.9 20.5 21.3 37.5 88.5 3 3 A D + 0 0 61 33,-0.0 34,-0.8 2,-0.0 2,-0.3 -0.498 34.4 177.0 -79.0 149.1 19.4 39.7 86.1 4 4 A T E -A 36 0A 63 32,-0.2 2,-0.4 -2,-0.2 32,-0.2 -0.996 28.9-148.8-153.4 155.4 21.4 41.5 83.4 5 5 A I E -A 35 0A 8 30,-1.5 30,-2.5 -2,-0.3 2,-0.3 -0.944 33.1-165.3-118.7 140.4 21.1 43.8 80.4 6 6 A F E -A 34 0A 125 -2,-0.4 2,-0.4 28,-0.2 28,-0.2 -0.961 30.1-166.2-140.4 155.4 23.8 43.3 77.7 7 7 A L E -A 33 0A 21 26,-2.5 26,-2.7 -2,-0.3 2,-0.4 -0.969 27.2-170.6-133.7 112.3 25.4 44.7 74.6 8 8 A K E + 0 0 146 -2,-0.4 24,-0.2 24,-0.2 -2,-0.0 -0.880 56.7 5.6-115.7 142.3 27.5 42.1 72.8 9 9 A G E S+ 0 0 27 -2,-0.4 23,-0.2 1,-0.2 -1,-0.2 0.773 72.2 172.6 67.1 27.8 30.0 42.4 69.9 10 10 A M E -A 31 0A 14 21,-2.1 21,-3.6 -3,-0.2 2,-0.4 -0.484 15.0-159.6 -67.1 135.3 29.9 46.2 69.7 11 11 A R E +A 30 0A 120 19,-0.2 2,-0.3 -2,-0.2 19,-0.2 -0.974 17.5 171.0-129.1 133.7 32.6 47.3 67.3 12 12 A F E -A 29 0A 5 17,-2.7 17,-3.9 -2,-0.4 2,-0.7 -0.957 29.1-132.3-135.1 151.7 34.3 50.5 66.8 13 13 A Y E +A 28 0A 113 -2,-0.3 15,-0.2 15,-0.3 2,-0.2 -0.938 44.5 153.2-107.0 113.7 37.3 51.7 64.7 14 14 A G E -A 27 0A 4 13,-2.0 13,-2.1 -2,-0.7 52,-0.1 -0.689 49.5-126.1-129.8-176.0 39.7 53.7 66.9 15 15 A Y + 0 0 109 11,-0.2 11,-0.2 -2,-0.2 54,-0.1 0.053 57.5 133.5-123.8 23.8 43.3 54.7 67.2 16 16 A H + 0 0 1 49,-0.2 55,-0.2 11,-0.1 2,-0.2 -0.388 25.5 120.2 -72.8 154.1 44.1 53.6 70.7 17 17 A G - 0 0 0 53,-1.7 6,-0.3 1,-0.1 55,-0.2 -0.525 66.1-116.5 152.9 141.3 47.3 51.6 71.3 18 18 A A S S+ 0 0 77 53,-0.3 2,-0.4 -2,-0.2 54,-0.1 0.507 96.2 78.2 -71.9 -6.4 50.6 51.5 73.1 19 19 A L S > S- 0 0 85 52,-0.2 4,-1.7 1,-0.1 3,-0.4 -0.882 79.1-136.8-107.7 137.7 52.4 51.6 69.7 20 20 A S H > S+ 0 0 99 -2,-0.4 4,-0.9 1,-0.2 -1,-0.1 0.889 107.6 50.8 -56.1 -43.7 52.8 54.9 67.8 21 21 A A H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.4 0.793 103.5 60.9 -66.0 -28.9 52.0 53.1 64.5 22 22 A E H > S+ 0 0 19 -3,-0.4 4,-3.3 1,-0.2 -2,-0.2 0.973 106.7 43.6 -61.7 -54.6 48.9 51.7 66.1 23 23 A N H < S+ 0 0 50 -4,-1.7 -1,-0.2 -6,-0.3 -2,-0.2 0.706 112.7 56.4 -64.3 -19.5 47.4 55.1 66.8 24 24 A E H < S+ 0 0 150 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.921 122.0 21.8 -78.5 -44.8 48.5 56.1 63.3 25 25 A I H < S- 0 0 115 -4,-2.3 -2,-0.2 -3,-0.1 -3,-0.2 0.810 94.7-159.1 -92.4 -37.7 46.6 53.4 61.4 26 26 A G < - 0 0 8 -4,-3.3 2,-0.3 -5,-0.4 -11,-0.2 -0.119 4.4-150.5 80.9 177.6 43.9 52.3 63.9 27 27 A Q E -A 14 0A 19 -13,-2.1 -13,-2.0 -4,-0.1 2,-0.4 -0.963 28.1 -71.0-171.5 178.3 41.9 49.1 64.0 28 28 A I E -A 13 0A 75 -2,-0.3 2,-0.5 -15,-0.2 73,-0.4 -0.721 37.5-159.8 -91.8 134.8 38.6 47.6 65.1 29 29 A F E -A 12 0A 0 -17,-3.9 -17,-2.7 -2,-0.4 2,-0.5 -0.967 5.2-152.4-114.9 128.6 37.8 47.3 68.8 30 30 A K E -AB 11 99A 49 69,-2.4 69,-3.1 -2,-0.5 2,-0.4 -0.889 15.7-165.7-101.4 128.8 35.2 44.8 69.9 31 31 A V E -AB 10 98A 0 -21,-3.6 -21,-2.1 -2,-0.5 2,-0.5 -0.962 12.8-168.9-124.5 132.9 33.4 45.6 73.1 32 32 A D E - B 0 97A 17 65,-2.8 65,-2.4 -2,-0.4 2,-0.4 -0.972 9.5-173.0-118.6 123.5 31.1 43.5 75.4 33 33 A V E -AB 7 96A 0 -26,-2.7 -26,-2.5 -2,-0.5 2,-0.4 -0.962 5.6-179.6-121.1 132.2 29.1 45.2 78.2 34 34 A T E -AB 6 95A 40 61,-1.9 61,-1.7 -2,-0.4 2,-0.4 -0.980 8.6-163.9-132.9 119.9 27.1 43.5 80.9 35 35 A L E -AB 5 94A 0 -30,-2.5 -30,-1.5 -2,-0.4 2,-0.8 -0.851 18.1-135.5-108.4 139.6 25.2 45.4 83.5 36 36 A K E +AB 4 93A 65 57,-2.7 56,-3.2 -2,-0.4 57,-0.7 -0.833 44.3 153.3 -92.5 107.1 23.8 44.0 86.8 37 37 A V - 0 0 0 -2,-0.8 2,-0.4 -34,-0.8 54,-0.1 -0.994 47.2-121.0-142.4 130.6 20.3 45.4 87.1 38 38 A D - 0 0 67 52,-0.5 4,-0.3 -2,-0.4 3,-0.1 -0.570 28.4-178.6 -70.4 122.7 17.2 44.2 88.8 39 39 A L > + 0 0 50 -2,-0.4 4,-1.7 1,-0.1 -1,-0.1 0.171 51.3 100.6-111.0 17.1 14.5 43.8 86.1 40 40 A S H > S+ 0 0 75 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.964 85.2 45.8 -66.6 -51.8 11.5 42.6 88.2 41 41 A E H >> S+ 0 0 63 1,-0.2 4,-3.9 2,-0.2 3,-0.6 0.965 118.0 42.4 -54.5 -57.3 9.8 46.0 88.3 42 42 A A H 3> S+ 0 0 17 8,-0.6 4,-1.8 -4,-0.3 -1,-0.2 0.816 113.0 56.1 -60.0 -30.3 10.3 46.7 84.6 43 43 A G H 3< S+ 0 0 65 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.852 116.9 34.6 -70.4 -33.3 9.3 43.1 84.1 44 44 A R H << S+ 0 0 184 -4,-2.4 -2,-0.2 -3,-0.6 -3,-0.2 0.913 126.4 37.2 -85.0 -49.8 6.0 43.7 85.9 45 45 A T H < S- 0 0 43 -4,-3.9 -3,-0.2 -5,-0.2 -2,-0.2 0.819 87.5-144.2 -73.2 -33.7 5.3 47.3 84.8 46 46 A D < + 0 0 144 -4,-1.8 2,-0.7 -5,-0.4 -4,-0.1 0.647 52.0 142.3 74.2 17.0 6.6 47.0 81.2 47 47 A N > - 0 0 82 -6,-0.2 3,-3.9 1,-0.1 -1,-0.2 -0.816 50.2-153.1 -99.6 111.9 7.8 50.6 81.6 48 48 A V G > S+ 0 0 88 -2,-0.7 3,-0.9 1,-0.3 5,-0.2 0.624 96.3 70.7 -54.3 -11.9 11.2 51.4 80.0 49 49 A I G 3 S+ 0 0 122 1,-0.2 -1,-0.3 3,-0.1 -7,-0.1 0.604 91.1 58.6 -81.7 -9.9 11.4 54.0 82.7 50 50 A D G < S+ 0 0 24 -3,-3.9 -8,-0.6 -8,-0.1 -1,-0.2 0.237 110.7 40.7-102.4 13.4 11.9 51.2 85.3 51 51 A T S < S- 0 0 38 -3,-0.9 2,-0.6 -4,-0.1 39,-0.1 -0.753 93.8 -85.7-142.6-173.3 15.0 49.8 83.6 52 52 A V - 0 0 4 -2,-0.2 2,-0.3 38,-0.1 -3,-0.1 -0.925 39.9-132.8-109.1 114.6 18.2 50.9 81.8 53 53 A H > - 0 0 86 -2,-0.6 4,-1.3 -5,-0.2 3,-0.3 -0.489 7.9-152.2 -65.3 124.0 17.7 51.6 78.1 54 54 A Y H > S+ 0 0 142 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.820 90.5 65.7 -67.3 -35.7 20.5 50.0 76.1 55 55 A G H > S+ 0 0 33 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.880 105.4 45.2 -53.1 -40.7 20.4 52.5 73.2 56 56 A E H > S+ 0 0 93 -3,-0.3 4,-1.7 2,-0.2 3,-0.3 0.892 110.7 52.9 -69.3 -42.6 21.6 55.1 75.7 57 57 A V H X S+ 0 0 0 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.888 105.6 54.8 -61.3 -38.9 24.3 52.8 77.1 58 58 A F H X S+ 0 0 72 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.832 103.9 56.4 -63.3 -32.0 25.5 52.2 73.5 59 59 A E H X S+ 0 0 99 -4,-1.0 4,-2.6 -3,-0.3 -1,-0.2 0.923 106.2 49.2 -65.5 -44.6 25.9 56.0 73.2 60 60 A E H X S+ 0 0 35 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.849 113.6 45.9 -63.6 -36.9 28.1 56.1 76.2 61 61 A V H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 3,-0.4 0.946 113.7 49.2 -71.1 -46.8 30.3 53.3 74.9 62 62 A K H X S+ 0 0 80 -4,-2.7 4,-3.4 1,-0.2 -2,-0.2 0.919 107.8 52.7 -55.9 -51.0 30.5 54.7 71.4 63 63 A S H < S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.786 116.0 41.8 -57.9 -31.0 31.4 58.2 72.6 64 64 A I H >< S+ 0 0 9 -4,-1.0 3,-1.0 -3,-0.4 -2,-0.2 0.874 116.6 45.5 -84.4 -43.2 34.3 56.7 74.5 65 65 A M H 3< S+ 0 0 1 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.931 119.9 40.6 -67.4 -44.8 35.5 54.2 72.0 66 66 A E T 3< S+ 0 0 105 -4,-3.4 -1,-0.2 -5,-0.3 -2,-0.1 0.039 105.6 88.5 -93.6 29.1 35.3 56.7 69.1 67 67 A G S < S- 0 0 37 -3,-1.0 -3,-0.1 1,-0.3 3,-0.1 -0.231 90.2 -23.4-106.3-161.9 36.8 59.5 71.2 68 68 A K S S- 0 0 163 1,-0.1 2,-0.5 -2,-0.1 -1,-0.3 -0.031 74.3-103.8 -46.9 144.5 40.3 60.6 71.9 69 69 A A - 0 0 45 -3,-0.1 2,-0.2 -54,-0.1 -1,-0.1 -0.609 42.7-178.7 -78.9 122.3 43.0 58.0 71.5 70 70 A V - 0 0 11 -2,-0.5 -53,-1.7 -3,-0.1 3,-0.1 -0.415 30.0-119.9-106.0-173.6 44.4 56.6 74.8 71 71 A N S S+ 0 0 102 -55,-0.2 2,-0.3 -2,-0.2 -53,-0.3 0.912 82.2 47.4 -94.7 -57.2 47.1 54.0 75.3 72 72 A L >> - 0 0 86 -55,-0.2 4,-1.5 1,-0.1 3,-0.9 -0.658 61.3-140.6-100.2 146.7 45.5 51.0 77.1 73 73 A L H 3> S+ 0 0 15 -2,-0.3 4,-2.3 1,-0.3 5,-0.2 0.804 108.6 65.0 -62.4 -28.3 42.4 49.0 76.6 74 74 A E H 3> S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.809 100.1 49.4 -63.7 -33.4 42.4 49.1 80.5 75 75 A H H <> S+ 0 0 96 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.861 110.2 49.2 -75.2 -38.4 41.9 52.8 80.3 76 76 A L H X S+ 0 0 1 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.912 113.7 46.1 -66.6 -43.2 39.0 52.6 77.8 77 77 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.855 112.6 50.7 -66.9 -37.2 37.2 49.9 79.9 78 78 A E H X S+ 0 0 79 -4,-1.5 4,-1.9 -5,-0.2 -1,-0.2 0.836 111.2 48.3 -69.3 -35.0 37.8 51.9 83.1 79 79 A R H X S+ 0 0 100 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.843 115.2 45.5 -73.6 -36.0 36.3 55.0 81.4 80 80 A I H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.932 114.3 46.9 -71.1 -49.5 33.3 53.1 80.1 81 81 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.905 115.2 46.5 -60.4 -41.9 32.7 51.3 83.5 82 82 A N H X S+ 0 0 101 -4,-1.9 4,-1.5 -5,-0.2 -1,-0.2 0.861 112.0 51.3 -69.1 -35.8 33.0 54.6 85.4 83 83 A R H X S+ 0 0 58 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.836 110.3 47.1 -69.8 -36.8 30.7 56.4 82.9 84 84 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 3,-0.2 0.927 113.3 47.5 -71.4 -47.2 27.9 53.9 83.0 85 85 A N H < S+ 0 0 15 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.829 108.9 54.4 -63.0 -37.3 27.8 53.6 86.8 86 86 A S H < S+ 0 0 85 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.822 115.1 40.5 -66.7 -33.0 27.9 57.4 87.3 87 87 A Q H < S+ 0 0 94 -4,-1.0 2,-0.5 -3,-0.2 -2,-0.2 0.770 114.0 51.8 -89.2 -28.4 24.8 57.8 85.1 88 88 A Y < - 0 0 32 -4,-2.0 3,-0.4 1,-0.1 -1,-0.2 -0.936 48.6-177.1-121.7 119.0 22.7 54.9 86.2 89 89 A N S S+ 0 0 151 -2,-0.5 -1,-0.1 1,-0.2 31,-0.1 0.842 86.0 63.2 -75.1 -34.4 21.8 54.1 89.8 90 90 A R S S+ 0 0 96 -39,-0.1 2,-0.9 -53,-0.1 -52,-0.5 0.682 82.4 90.2 -64.9 -18.3 19.9 50.9 88.8 91 91 A V - 0 0 0 -3,-0.4 -54,-0.2 1,-0.2 3,-0.1 -0.714 55.0-178.7 -81.3 106.4 23.2 49.4 87.5 92 92 A M + 0 0 85 -56,-3.2 28,-2.3 -2,-0.9 2,-0.3 0.691 69.4 5.7 -79.9 -17.5 24.6 47.7 90.6 93 93 A E E -BC 36 119A 65 -57,-0.7 -57,-2.7 26,-0.3 2,-0.4 -0.938 64.1-148.0-166.9 140.1 27.7 46.6 88.7 94 94 A T E -BC 35 118A 0 24,-3.4 24,-4.5 -2,-0.3 2,-0.5 -0.946 7.9-168.5-118.8 135.5 29.4 47.1 85.3 95 95 A K E -BC 34 117A 71 -61,-1.7 -61,-1.9 -2,-0.4 2,-0.5 -0.975 6.5-172.8-125.2 116.9 31.5 44.6 83.4 96 96 A V E -BC 33 116A 0 20,-2.1 20,-2.7 -2,-0.5 2,-0.5 -0.941 6.0-177.9-117.8 126.7 33.5 45.7 80.3 97 97 A R E -BC 32 115A 111 -65,-2.4 -65,-2.8 -2,-0.5 2,-0.4 -0.979 6.5-171.4-120.3 124.4 35.5 43.3 78.0 98 98 A I E -BC 31 114A 0 16,-2.2 16,-1.8 -2,-0.5 2,-0.4 -0.968 3.8-163.6-120.8 134.9 37.4 44.8 75.1 99 99 A T E -BC 30 113A 18 -69,-3.1 -69,-2.4 -2,-0.4 2,-0.8 -0.961 17.8-163.9-124.6 135.4 39.0 42.8 72.4 100 100 A K E - C 0 112A 17 12,-3.2 12,-1.8 -2,-0.4 -71,-0.1 -0.899 12.1-179.3-110.8 93.5 41.7 43.6 69.8 101 101 A E S S+ 0 0 63 -2,-0.8 8,-0.2 -73,-0.4 -1,-0.1 0.663 80.1 35.3 -70.9 -11.4 41.2 40.7 67.4 102 102 A N S S+ 0 0 127 -74,-0.4 -1,-0.2 10,-0.1 -74,-0.1 -0.362 78.6 156.6-141.7 60.8 44.1 42.1 65.3 103 103 A P - 0 0 16 0, 0.0 2,-2.1 0, 0.0 -86,-0.0 -0.110 61.5 -83.2 -78.3 177.6 46.8 43.7 67.4 104 104 A P S S+ 0 0 69 0, 0.0 -82,-0.0 0, 0.0 -2,-0.0 -0.313 87.9 122.7 -78.7 55.6 50.5 44.3 66.4 105 105 A I - 0 0 84 -2,-2.1 2,-1.5 2,-0.1 0, 0.0 -0.939 63.6-133.5-124.3 108.2 51.4 40.7 67.4 106 106 A P S S+ 0 0 140 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.389 70.3 74.3 -62.1 87.4 53.0 38.4 64.8 107 107 A G S S- 0 0 40 -2,-1.5 2,-0.5 2,-0.1 -2,-0.1 -0.962 82.5 -86.1-173.4-174.4 51.0 35.3 65.3 108 108 A H + 0 0 196 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.974 59.4 130.8-118.9 116.7 47.7 33.4 64.8 109 109 A Y - 0 0 77 -2,-0.5 3,-0.1 -8,-0.2 -2,-0.1 -0.965 61.2-120.6-158.0 159.3 45.1 34.0 67.4 110 110 A D S S- 0 0 159 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.737 81.9 -60.2 -79.1 -22.4 41.4 34.8 67.5 111 111 A G - 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