==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 12-JAN-11 3QBC . COMPND 2 MOLECULE: 2-AMINO-4-HYDROXY-6-HYDROXYMETHYLDIHYDROPTERIDINE . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR T.S.PEAT,S.CHHABRA,J.D.SWARBRICK . 321 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 67.6 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 . 81 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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 . 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 . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 0 0 0 0 0 0 2 0 0 2 1 1 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 . 2 1 6 0 2 2 0 0 2 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 . 3 0 0 0 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 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 S 0 0 150 0, 0.0 2,-0.2 0, 0.0 66,-0.1 0.000 360.0 360.0 360.0 23.5 -1.6 19.3 -12.1 2 0 A H - 0 0 153 64,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.451 360.0-134.9 -56.5 122.0 1.9 17.9 -11.7 3 1 A M - 0 0 103 -2,-0.2 2,-0.4 61,-0.0 63,-0.2 -0.767 19.5-162.5 -91.6 132.4 1.4 14.2 -10.8 4 2 A I E -A 65 0A 15 61,-3.0 61,-3.0 -2,-0.5 2,-0.7 -0.925 14.7-134.9-115.8 140.4 3.4 12.9 -8.0 5 3 A Q E +A 64 0A 71 -2,-0.4 99,-2.4 59,-0.2 2,-0.3 -0.860 33.6 174.5 -90.7 127.6 4.0 9.2 -7.3 6 4 A A E -AB 63 103A 0 57,-2.2 57,-2.8 -2,-0.7 2,-0.4 -0.829 22.7-143.9-130.1 160.7 3.5 8.4 -3.6 7 5 A Y E -AB 62 102A 9 95,-2.3 94,-2.7 -2,-0.3 95,-1.7 -0.983 13.6-164.8-127.2 134.8 3.5 5.3 -1.5 8 6 A L E -AB 61 100A 0 53,-2.5 53,-2.5 -2,-0.4 2,-0.4 -0.906 11.7-142.2-118.8 149.0 1.3 4.7 1.6 9 7 A G E -AB 60 99A 7 90,-2.6 90,-2.8 -2,-0.3 2,-0.3 -0.930 20.6-170.0-109.3 132.8 1.6 2.0 4.3 10 8 A L E +AB 59 98A 2 49,-2.7 49,-1.9 -2,-0.4 2,-0.3 -0.931 8.2 170.5-128.2 146.4 -1.7 0.5 5.6 11 9 A G E +AB 58 97A 3 86,-1.9 86,-2.6 -2,-0.3 2,-0.3 -0.996 10.7 176.7-152.9 149.3 -2.3 -1.8 8.6 12 10 A S E +A 57 0A 0 45,-2.0 45,-2.5 -2,-0.3 84,-0.1 -0.939 10.1 170.3-154.4 137.5 -5.1 -3.3 10.7 13 11 A N + 0 0 10 -2,-0.3 2,-0.4 43,-0.2 4,-0.1 0.375 64.5 65.4-124.2 1.9 -5.1 -5.7 13.6 14 12 A I S S- 0 0 61 81,-0.2 81,-1.1 2,-0.1 2,-0.2 -0.993 97.2 -6.1-131.7 130.9 -8.7 -5.7 14.9 15 13 A G S S- 0 0 58 -2,-0.4 2,-1.6 79,-0.1 3,-0.2 -0.612 122.9 -9.7 92.8-153.5 -11.8 -6.9 13.1 16 14 A D S > S- 0 0 97 -2,-0.2 4,-2.3 1,-0.2 -2,-0.1 -0.672 73.6-176.2 -85.5 91.4 -12.0 -8.1 9.5 17 15 A R H > S+ 0 0 42 -2,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.883 76.1 48.7 -63.7 -43.5 -8.4 -6.9 8.8 18 16 A E H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 111.0 51.4 -66.9 -40.9 -8.3 -7.8 5.1 19 17 A S H > S+ 0 0 29 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.895 107.0 54.4 -61.1 -36.5 -11.7 -6.0 4.6 20 18 A Q H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.923 110.3 46.1 -62.5 -44.2 -10.3 -2.9 6.4 21 19 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.930 113.3 49.2 -62.1 -44.0 -7.3 -2.7 4.0 22 20 A N H X S+ 0 0 52 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.898 112.0 47.9 -65.0 -38.1 -9.5 -3.2 0.9 23 21 A D H X S+ 0 0 47 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.872 107.9 54.6 -73.1 -38.4 -11.9 -0.6 1.9 24 22 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.912 109.0 49.7 -60.5 -40.0 -9.2 2.0 2.7 25 23 A I H X S+ 0 0 10 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.944 111.0 49.1 -66.7 -42.4 -7.8 1.5 -0.8 26 24 A K H X S+ 0 0 131 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.881 111.4 48.5 -60.0 -46.2 -11.1 1.9 -2.3 27 25 A I H >X S+ 0 0 48 -4,-2.7 4,-0.8 2,-0.2 3,-0.7 0.929 111.0 50.3 -59.3 -52.7 -11.8 5.1 -0.4 28 26 A L H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.938 108.6 51.5 -53.6 -41.6 -8.5 6.6 -1.2 29 27 A N H 3< S+ 0 0 78 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.720 99.2 67.5 -68.1 -22.4 -8.9 5.9 -5.0 30 28 A E H << S+ 0 0 158 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.757 77.8 98.3 -73.1 -22.0 -12.4 7.7 -4.8 31 29 A Y S X< S- 0 0 62 -3,-1.2 3,-1.5 -4,-0.8 -3,-0.0 -0.429 81.1-129.0 -63.5 139.7 -10.8 11.1 -4.1 32 30 A D T 3 S+ 0 0 175 1,-0.3 -1,-0.1 -2,-0.1 34,-0.0 0.885 105.9 48.0 -56.9 -39.0 -10.5 13.1 -7.3 33 31 A G T 3 S+ 0 0 14 32,-0.1 33,-1.8 33,-0.1 34,-0.8 0.372 103.5 70.0 -88.4 7.6 -6.8 13.8 -6.7 34 32 A I E < -C 65 0A 6 -3,-1.5 2,-0.5 31,-0.2 31,-0.2 -0.983 51.8-179.2-129.4 129.2 -5.7 10.3 -6.0 35 33 A S E -C 64 0A 60 29,-2.1 29,-2.7 -2,-0.4 2,-0.6 -0.984 24.8-136.2-124.5 121.7 -5.5 7.3 -8.3 36 34 A V E +C 63 0A 27 -2,-0.5 27,-0.3 27,-0.2 3,-0.1 -0.692 29.1 170.4 -75.5 123.2 -4.3 3.9 -6.9 37 35 A S E + 0 0 51 25,-2.4 2,-0.3 -2,-0.6 26,-0.2 0.590 58.6 7.4-114.2 -21.3 -1.9 2.4 -9.4 38 36 A N E -C 62 0A 77 24,-1.4 24,-3.0 2,-0.0 2,-0.4 -0.975 56.2-157.7-161.1 154.5 -0.4 -0.6 -7.6 39 37 A I E -C 61 0A 76 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.997 16.2-133.6-136.5 132.0 -0.9 -2.7 -4.5 40 38 A S - 0 0 6 20,-3.0 90,-0.1 -2,-0.4 3,-0.0 -0.364 36.3 -88.9 -75.1 164.9 1.5 -4.9 -2.6 41 39 A P - 0 0 29 0, 0.0 2,-0.4 0, 0.0 19,-0.4 -0.281 49.0-105.7 -58.4 159.8 0.7 -8.3 -1.4 42 40 A I - 0 0 16 118,-0.4 117,-2.7 17,-0.1 118,-0.7 -0.802 35.3-162.3 -89.3 141.5 -0.7 -8.4 2.2 43 41 A Y E -DE 58 158A 24 15,-2.7 15,-2.7 -2,-0.4 2,-0.5 -0.960 15.9-134.7-125.1 143.2 1.6 -9.6 4.9 44 42 A E E -DE 57 157A 64 113,-3.1 113,-2.4 -2,-0.4 2,-0.4 -0.838 34.2-172.8 -90.0 132.6 0.7 -10.9 8.4 45 43 A T E -DE 56 156A 2 11,-2.9 11,-2.4 -2,-0.5 111,-0.2 -0.948 27.8-113.5-139.1 136.6 3.0 -9.3 10.9 46 44 A A - 0 0 39 109,-2.0 79,-0.1 -2,-0.4 9,-0.1 -0.440 52.7 -92.6 -64.3 146.4 3.8 -9.6 14.5 47 45 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.300 35.1-152.3 -68.3 140.0 2.8 -6.4 16.4 48 46 A V S S+ 0 0 67 -3,-0.1 2,-0.7 -2,-0.0 75,-0.0 -0.907 72.8 17.7-111.4 135.9 5.5 -3.8 16.9 49 47 A G S S+ 0 0 39 -2,-0.4 2,-0.4 223,-0.1 223,-0.1 -0.925 125.9 35.5 108.8-104.3 5.2 -1.5 20.0 50 48 A Y S S- 0 0 100 -2,-0.7 3,-0.1 1,-0.1 222,-0.0 -0.587 70.6-160.7 -81.8 127.8 2.9 -3.2 22.5 51 49 A T S S+ 0 0 97 -2,-0.4 2,-1.5 1,-0.2 -1,-0.1 0.761 75.3 74.2 -81.0 -22.2 3.4 -7.1 22.2 52 50 A E S S+ 0 0 176 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.659 81.5 83.3 -94.1 79.7 0.1 -8.2 23.8 53 51 A Q S S- 0 0 57 -2,-1.5 3,-0.1 -3,-0.1 -39,-0.0 -0.950 85.6 -72.1-162.3 169.5 -2.2 -7.4 20.9 54 52 A P - 0 0 65 0, 0.0 -40,-0.0 0, 0.0 -2,-0.0 -0.238 52.7 -93.7 -70.4 161.3 -3.2 -9.2 17.7 55 53 A N - 0 0 75 -9,-0.1 -9,-0.2 1,-0.1 2,-0.2 -0.298 43.4-127.1 -65.6 148.2 -1.1 -9.6 14.6 56 54 A F E - D 0 45A 30 -11,-2.4 -11,-2.9 -3,-0.1 2,-0.5 -0.583 3.8-142.2 -86.5 151.2 -1.4 -7.0 11.9 57 55 A L E -AD 12 44A 0 -45,-2.5 -45,-2.0 -13,-0.2 2,-0.3 -0.972 32.2-178.3 -99.9 138.7 -2.1 -7.3 8.3 58 56 A N E +AD 11 43A 9 -15,-2.7 -15,-2.7 -2,-0.5 2,-0.3 -0.977 12.4 159.5-132.2 146.5 -0.0 -4.7 6.4 59 57 A L E -A 10 0A 4 -49,-1.9 -49,-2.7 -2,-0.3 2,-0.3 -0.933 26.8-130.0-146.1 178.8 0.3 -3.7 2.8 60 58 A C E -A 9 0A 1 -19,-0.4 -20,-3.0 -2,-0.3 2,-0.4 -0.960 15.3-155.8-130.1 156.9 1.5 -0.8 0.8 61 59 A V E -AC 8 39A 0 -53,-2.5 -53,-2.5 -2,-0.3 2,-0.4 -0.952 9.2-141.6-131.4 143.6 -0.1 1.1 -2.1 62 60 A E E -AC 7 38A 26 -24,-3.0 -25,-2.4 -2,-0.4 -24,-1.4 -0.896 25.5-174.6 -99.4 133.6 1.3 3.2 -4.9 63 61 A I E -AC 6 36A 0 -57,-2.8 -57,-2.2 -2,-0.4 2,-0.6 -0.952 25.6-145.1-127.6 151.8 -0.7 6.3 -5.8 64 62 A Q E +AC 5 35A 56 -29,-2.7 -29,-2.1 -2,-0.3 2,-0.4 -0.987 38.6 178.2-110.0 121.7 -0.5 8.9 -8.6 65 63 A T E -AC 4 34A 0 -61,-3.0 -61,-3.0 -2,-0.6 -31,-0.2 -0.971 43.0-168.0-136.6 139.8 -1.7 12.1 -7.0 66 64 A T + 0 0 61 -33,-1.8 2,-0.1 -2,-0.4 -32,-0.1 0.373 66.2 106.0 -93.3 -1.5 -2.1 15.8 -7.7 67 65 A L S S- 0 0 27 -34,-0.8 -2,-0.1 -63,-0.1 -63,-0.1 -0.425 76.0-110.9 -76.4 153.8 -2.6 16.6 -4.0 68 66 A T > - 0 0 69 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.349 38.1-103.7 -69.6 161.1 -0.0 18.4 -1.8 69 67 A V H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.874 124.7 48.4 -58.4 -35.2 1.5 16.2 0.8 70 68 A L H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.877 110.1 51.3 -78.3 -28.6 -0.7 17.9 3.5 71 69 A Q H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 110.1 50.2 -67.0 -38.5 -3.8 17.4 1.3 72 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.921 107.5 53.5 -63.6 -42.7 -2.8 13.7 1.0 73 71 A L H X S+ 0 0 32 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.897 106.2 54.5 -60.6 -41.2 -2.4 13.5 4.8 74 72 A E H X S+ 0 0 45 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.924 107.4 48.1 -54.2 -46.8 -6.0 14.9 5.1 75 73 A C H X S+ 0 0 5 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.895 111.7 52.5 -64.2 -35.1 -7.4 12.2 2.9 76 74 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.935 111.2 44.6 -70.2 -42.8 -5.5 9.6 5.0 77 75 A L H X S+ 0 0 36 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.874 112.1 52.4 -68.6 -36.4 -6.9 10.9 8.3 78 76 A K H X S+ 0 0 66 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.827 110.8 48.7 -65.3 -32.8 -10.4 11.1 6.8 79 77 A T H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.913 111.3 49.0 -75.7 -42.7 -10.1 7.4 5.7 80 78 A E H X S+ 0 0 18 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.934 111.2 50.7 -59.5 -48.5 -8.8 6.3 9.1 81 79 A E H >X S+ 0 0 16 -4,-2.8 3,-1.2 1,-0.2 4,-0.9 0.949 111.2 48.6 -55.9 -45.8 -11.7 8.1 10.9 82 80 A C H >< S+ 0 0 39 -4,-1.7 3,-1.0 1,-0.3 -1,-0.2 0.922 112.9 45.5 -61.9 -47.2 -14.3 6.5 8.6 83 81 A L H 3< S+ 0 0 6 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.414 103.2 64.8 -87.3 6.4 -12.9 2.9 9.0 84 82 A H H << S+ 0 0 15 -3,-1.2 10,-1.6 -4,-0.5 -1,-0.3 0.720 75.0 117.2 -93.1 -20.7 -12.6 3.2 12.7 85 83 A R S << S- 0 0 121 -3,-1.0 -3,-0.0 -4,-0.9 10,-0.0 -0.007 71.0-111.8 -48.8 136.2 -16.4 3.6 13.2 86 84 A I - 0 0 98 1,-0.2 3,-0.2 7,-0.1 -1,-0.1 -0.354 22.5-167.4 -69.6 151.4 -18.0 0.9 15.2 87 85 A R S S+ 0 0 133 5,-0.6 2,-0.4 1,-0.5 -1,-0.2 0.783 81.7 4.7 -92.8 -62.5 -20.3 -1.6 13.5 88 86 A K >> - 0 0 94 4,-0.4 3,-1.1 1,-0.1 4,-0.9 -0.981 68.6-136.9-123.0 134.4 -21.8 -3.2 16.7 89 87 A E G >4 S+ 0 0 176 -2,-0.4 3,-0.9 1,-0.3 -1,-0.1 0.874 106.6 53.0 -56.7 -43.9 -20.9 -1.9 20.1 90 88 A R G 34 S+ 0 0 196 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.721 104.9 54.3 -68.0 -20.0 -20.5 -5.4 21.5 91 89 A W G <4 S- 0 0 161 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.640 109.0-136.4 -83.9 -16.4 -18.1 -6.4 18.6 92 90 A G << - 0 0 22 -4,-0.9 -5,-0.6 -3,-0.9 -4,-0.4 -0.154 32.0 -39.0 92.2 177.4 -15.9 -3.4 19.5 93 91 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.171 54.0-128.5 -69.6 166.5 -14.1 -0.7 17.5 94 92 A R - 0 0 38 -10,-1.6 2,-0.3 -79,-0.1 -79,-0.1 -0.853 20.0-142.7-113.1 154.7 -12.3 -1.4 14.2 95 93 A T + 0 0 28 -81,-1.1 2,-0.3 -2,-0.3 -81,-0.2 -0.909 26.3 156.1-118.2 155.6 -8.7 -0.3 13.5 96 94 A L - 0 0 0 -2,-0.3 2,-0.4 -84,-0.1 -84,-0.2 -0.850 16.5-164.6-168.2 128.8 -6.9 1.0 10.4 97 95 A D E -B 11 0A 21 -86,-2.6 -86,-1.9 -2,-0.3 2,-0.4 -0.988 2.8-172.7-119.5 137.5 -3.8 3.0 10.0 98 96 A V E +B 10 0A 4 -2,-0.4 2,-0.4 -88,-0.2 -88,-0.2 -0.995 11.3 178.8-126.7 112.9 -2.8 4.8 6.8 99 97 A D E -B 9 0A 41 -90,-2.8 -90,-2.6 -2,-0.4 2,-0.7 -0.920 31.4-122.6-116.9 147.2 0.7 6.4 6.7 100 98 A I E +B 8 0A 5 -2,-0.4 17,-0.3 -92,-0.2 -92,-0.3 -0.806 31.8 174.3 -86.2 118.1 2.5 8.3 4.0 101 99 A L E + 0 0 0 -94,-2.7 16,-1.1 -2,-0.7 2,-0.3 0.899 63.5 4.2 -90.7 -44.8 5.7 6.5 3.4 102 100 A L E -B 7 0A 1 -95,-1.7 -95,-2.3 14,-0.2 2,-0.4 -0.989 51.3-165.7-144.1 140.5 7.1 8.3 0.3 103 101 A Y E > -B 6 0A 22 3,-0.5 3,-2.0 -2,-0.3 -97,-0.2 -0.869 66.9 -62.1-130.6 103.2 6.1 11.3 -1.6 104 102 A G T 3 S- 0 0 19 -99,-2.4 -1,-0.2 -2,-0.4 -97,-0.1 -0.396 99.1 -49.0 51.6-133.5 8.0 11.5 -4.9 105 103 A E T 3 S+ 0 0 145 -3,-0.1 -1,-0.3 34,-0.1 2,-0.2 0.010 104.7 130.1-113.8 24.3 11.6 11.9 -4.0 106 104 A E < - 0 0 86 -3,-2.0 -3,-0.5 33,-0.0 2,-0.5 -0.462 50.3-147.8 -87.0 150.1 10.9 14.7 -1.5 107 105 A M - 0 0 94 -2,-0.2 2,-0.4 33,-0.1 -2,-0.1 -0.926 21.2-174.6-109.3 130.8 12.0 15.1 2.1 108 106 A I E -F 115 0B 10 7,-3.9 7,-1.9 -2,-0.5 2,-0.4 -0.999 11.0-179.9-131.8 133.1 9.4 16.9 4.1 109 107 A D E +F 114 0B 76 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.861 21.3 147.6-139.0 93.9 9.9 18.0 7.7 110 108 A L E > -F 113 0B 11 3,-2.4 3,-0.9 -2,-0.4 101,-0.1 -0.907 59.1-110.7-123.3 155.5 6.9 19.8 9.2 111 109 A P T 3 S+ 0 0 50 0, 0.0 3,-0.1 0, 0.0 170,-0.1 0.899 121.0 40.0 -54.6 -36.7 5.6 19.8 12.7 112 110 A K T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.0 99,-0.0 0.640 125.3 22.2 -90.5 -5.1 2.6 17.9 11.6 113 111 A L E < -F 110 0B 18 -3,-0.9 -3,-2.4 2,-0.0 2,-0.4 -0.939 49.0-167.4-165.9 127.2 4.3 15.5 9.2 114 112 A S E -F 109 0B 30 -2,-0.3 -5,-0.2 -5,-0.2 -14,-0.1 -0.978 24.8-148.3-114.7 130.2 7.6 13.9 8.3 115 113 A V E S+F 108 0B 0 -7,-1.9 -7,-3.9 -2,-0.4 2,-0.2 -0.982 84.3 48.8-138.9 133.8 8.0 12.1 5.0 116 114 A P S S- 0 0 0 0, 0.0 -14,-0.2 0, 0.0 -1,-0.1 0.546 115.5-102.3 -53.2 148.2 9.6 9.9 4.4 117 115 A H > - 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