==== 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 OXIDOREDUCTASE 17-NOV-99 1DF7 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.LI,R.SIRAWARAPORN,P.CHITNUMSUB,W.SIRAWARAPORN,J.WOODEN, . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 13.8 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 13.1 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 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 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 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 72 0, 0.0 90,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 118.8 0.9 9.7 0.8 2 2 A V E -a 91 0A 14 104,-0.4 106,-2.4 88,-0.2 107,-1.1 -0.956 360.0-177.0-111.6 124.0 3.4 11.0 3.4 3 3 A G E -ab 92 109A 0 88,-3.3 90,-3.1 -2,-0.5 2,-0.4 -0.874 17.5-143.2-119.0 156.2 4.7 14.5 2.9 4 4 A L E -ab 93 110A 0 105,-2.3 107,-2.2 -2,-0.3 2,-0.4 -0.955 15.5-171.4-114.4 139.9 7.3 16.5 4.8 5 5 A I E + b 0 111A 0 88,-2.3 2,-0.3 -2,-0.4 107,-0.2 -0.998 18.7 144.5-132.5 128.3 6.9 20.3 5.2 6 6 A W E - b 0 112A 3 105,-1.9 107,-1.9 -2,-0.4 2,-0.4 -0.985 39.8-132.0-154.6 164.5 9.5 22.6 6.7 7 7 A A E - b 0 113A 7 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.984 32.8-179.2-121.8 126.1 11.1 26.2 6.5 8 8 A Q E - b 0 114A 35 105,-3.0 107,-3.2 -2,-0.4 6,-0.2 -0.957 30.5-119.6-129.6 150.9 14.9 26.4 6.4 9 9 A A E > - b 0 115A 0 4,-2.5 3,-2.2 -2,-0.3 107,-0.2 -0.419 48.3 -99.7 -71.8 161.2 17.6 29.0 6.2 10 10 A T T 3 S+ 0 0 71 105,-1.4 -1,-0.1 107,-0.5 106,-0.1 0.889 124.8 61.2 -54.2 -35.1 19.7 28.6 3.1 11 11 A S T 3 S- 0 0 33 106,-0.4 -1,-0.3 108,-0.1 110,-0.1 0.602 121.9-104.0 -66.8 -13.4 22.3 26.9 5.2 12 12 A G S < S+ 0 0 12 -3,-2.2 116,-2.7 1,-0.3 2,-0.2 0.276 73.7 142.1 104.3 -9.4 19.9 24.1 6.2 13 13 A V E +I 127 0B 0 106,-0.3 -4,-2.5 114,-0.2 -1,-0.3 -0.475 14.2 162.3 -68.3 129.2 19.1 25.4 9.8 14 14 A I E + 0 0 17 112,-2.5 2,-0.3 1,-0.4 113,-0.2 0.526 64.1 19.0-119.3 -17.5 15.5 24.9 10.8 15 15 A G E +I 126 0B 12 111,-1.6 111,-2.3 5,-0.2 -1,-0.4 -0.999 52.1 179.1-157.6 150.1 15.7 25.3 14.6 16 16 A R B > S-J 19 0C 63 3,-2.8 3,-1.7 -2,-0.3 109,-0.1 -0.951 76.0 -0.7-154.5 129.0 18.0 26.7 17.3 17 17 A G T 3 S- 0 0 77 -2,-0.3 3,-0.1 1,-0.3 108,-0.1 0.794 129.9 -57.9 61.8 27.7 17.6 26.7 21.1 18 18 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.490 121.5 83.8 82.4 5.6 14.2 25.0 20.6 19 19 A D B < S-J 16 0C 113 -3,-1.7 -3,-2.8 0, 0.0 -1,-0.2 -0.840 87.4 -97.1-133.1 170.1 12.7 27.7 18.4 20 20 A I - 0 0 58 -2,-0.3 2,-1.2 -5,-0.2 -5,-0.2 -0.807 38.4-135.9 -89.5 119.2 12.6 28.7 14.7 21 21 A P S S+ 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.115 75.9 44.3 -73.3 39.9 15.3 31.4 14.4 22 22 A W S S- 0 0 36 -2,-1.2 2,-0.5 -13,-0.0 -2,-0.1 -0.961 75.0-120.6-166.9 166.5 13.4 33.9 12.2 23 23 A R + 0 0 163 -2,-0.3 126,-0.2 124,-0.1 124,-0.1 -0.990 39.1 152.1-121.2 122.7 9.9 35.5 11.9 24 24 A L >> + 0 0 9 -2,-0.5 3,-1.2 1,-0.1 4,-1.1 -0.590 14.5 178.9-153.6 80.0 8.1 34.9 8.6 25 25 A P H 3> S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 3,-0.2 0.822 81.0 63.5 -55.3 -32.6 4.3 34.9 9.1 26 26 A E H 3> S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.816 99.7 54.4 -63.4 -32.6 3.7 34.3 5.4 27 27 A D H <> S+ 0 0 4 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.858 105.0 53.4 -69.9 -32.8 5.4 30.9 5.8 28 28 A Q H X S+ 0 0 73 -4,-1.1 4,-2.4 2,-0.2 -2,-0.2 0.892 107.4 50.9 -67.2 -34.8 2.9 30.1 8.6 29 29 A A H X S+ 0 0 49 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.918 111.1 48.3 -66.1 -43.9 0.0 30.9 6.3 30 30 A H H X S+ 0 0 20 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.913 109.5 53.0 -60.6 -45.7 1.5 28.6 3.6 31 31 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.940 110.6 47.5 -56.1 -46.9 2.0 25.9 6.3 32 32 A R H X S+ 0 0 116 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.924 110.1 52.7 -60.9 -47.0 -1.7 26.2 7.2 33 33 A E H < S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 114.5 42.0 -57.1 -43.2 -2.7 26.1 3.6 34 34 A I H < S+ 0 0 35 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.953 122.9 35.1 -73.2 -45.6 -0.8 22.9 3.0 35 35 A T H >< S+ 0 0 0 -4,-2.9 3,-2.0 -5,-0.2 -2,-0.2 0.708 82.4 118.8 -85.0 -21.9 -1.7 21.0 6.2 36 36 A M T 3< S+ 0 0 59 -4,-2.7 24,-0.2 -5,-0.3 23,-0.1 -0.101 82.7 14.6 -51.7 136.8 -5.3 22.1 6.9 37 37 A G T 3 S+ 0 0 60 22,-1.7 -1,-0.3 1,-0.2 2,-0.2 0.449 112.0 93.4 78.4 4.1 -7.8 19.2 7.0 38 38 A H S < S- 0 0 59 -3,-2.0 23,-1.5 21,-0.0 2,-0.4 -0.607 82.9 -90.5-122.7 177.1 -5.1 16.5 7.2 39 39 A T E -cd 61 91A 15 51,-1.5 53,-2.3 21,-0.2 2,-0.4 -0.724 39.7-159.7 -86.6 135.3 -3.2 14.5 9.7 40 40 A I E -cd 62 92A 0 21,-2.9 23,-2.2 -2,-0.4 2,-0.4 -0.958 2.1-159.0-117.6 140.3 -0.0 16.1 10.9 41 41 A V E +cd 63 93A 0 51,-2.4 53,-2.7 -2,-0.4 54,-0.5 -0.970 18.3 165.0-119.1 132.0 2.9 14.2 12.6 42 42 A M E -c 64 0A 0 21,-2.4 23,-2.7 -2,-0.4 54,-0.3 -0.984 36.6-107.5-145.3 156.5 5.5 15.8 14.8 43 43 A G E > -c 65 0A 8 52,-2.1 4,-2.1 -2,-0.3 3,-0.3 -0.364 42.5-104.9 -75.5 161.8 8.2 14.9 17.3 44 44 A R H > S+ 0 0 74 21,-1.3 4,-2.6 1,-0.2 5,-0.2 0.857 119.8 54.4 -59.4 -36.2 7.5 15.7 20.9 45 45 A R H > S+ 0 0 167 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.891 106.9 51.1 -66.3 -38.7 9.9 18.7 20.9 46 46 A T H > S+ 0 0 19 -3,-0.3 4,-0.6 2,-0.2 -2,-0.2 0.922 108.8 52.1 -63.1 -41.0 8.0 20.3 18.0 47 47 A W H >< S+ 0 0 8 -4,-2.1 3,-1.8 1,-0.2 -2,-0.2 0.957 109.0 50.0 -56.4 -52.1 4.8 19.8 19.9 48 48 A D H 3< S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.849 106.5 57.2 -54.7 -37.1 6.3 21.6 22.9 49 49 A S H 3< S+ 0 0 43 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.577 81.3 105.4 -72.5 -14.8 7.4 24.4 20.7 50 50 A L S << S- 0 0 2 -3,-1.8 5,-0.1 -4,-0.6 2,-0.1 -0.453 84.0-108.1 -67.7 137.0 3.8 25.1 19.4 51 51 A P > - 0 0 53 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.466 30.1-116.0 -63.7 145.4 2.4 28.3 20.9 52 52 A A G > S+ 0 0 69 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.800 111.8 64.5 -51.0 -34.0 -0.3 27.3 23.4 53 53 A K G 3 S+ 0 0 184 1,-0.3 -1,-0.3 4,-0.0 -3,-0.0 0.718 113.4 32.4 -68.6 -17.1 -3.0 29.0 21.3 54 54 A V G < S+ 0 0 16 -3,-2.0 -1,-0.3 3,-0.1 -2,-0.2 -0.101 85.2 135.5-128.4 34.0 -2.5 26.6 18.5 55 55 A R S < S+ 0 0 89 -3,-1.4 2,-0.1 1,-0.2 21,-0.1 -0.939 80.6 29.7-123.4 104.2 -1.5 23.5 20.4 56 56 A P S S- 0 0 45 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 0.554 109.1-121.8 -73.6 161.3 -3.1 21.4 19.0 57 57 A L > - 0 0 1 -2,-0.1 3,-1.0 1,-0.1 5,-0.1 -0.590 36.1-115.5 -71.2 125.3 -3.2 22.9 15.6 58 58 A P T 3 S+ 0 0 67 0, 0.0 -21,-0.2 0, 0.0 3,-0.1 -0.295 90.0 20.7 -67.5 146.8 -6.9 23.4 14.7 59 59 A G T 3 S+ 0 0 54 1,-0.2 -22,-1.7 -23,-0.1 2,-0.3 0.547 107.8 89.1 77.2 9.7 -8.5 21.6 11.9 60 60 A R S < S- 0 0 19 -3,-1.0 2,-0.9 -23,-0.2 -21,-0.2 -0.956 82.3-114.4-137.0 148.8 -5.9 18.9 11.7 61 61 A R E -c 39 0A 122 -23,-1.5 -21,-2.9 -2,-0.3 2,-0.5 -0.800 38.9-147.2 -84.3 110.4 -5.5 15.5 13.5 62 62 A N E -c 40 0A 3 -2,-0.9 15,-3.0 13,-0.5 2,-0.4 -0.721 17.7-175.4 -86.0 127.0 -2.4 16.2 15.6 63 63 A V E -ce 41 77A 1 -23,-2.2 -21,-2.4 -2,-0.5 2,-0.5 -0.984 4.5-165.1-124.6 128.5 -0.1 13.2 16.1 64 64 A V E -ce 42 78A 0 13,-2.8 15,-2.4 -2,-0.4 2,-0.4 -0.964 10.8-144.1-121.1 124.3 2.9 13.4 18.4 65 65 A L E +ce 43 79A 20 -23,-2.7 -21,-1.3 -2,-0.5 2,-0.3 -0.761 32.3 155.8 -86.5 131.7 5.8 10.9 18.5 66 66 A S - 0 0 11 13,-2.4 5,-0.1 -2,-0.4 -2,-0.0 -0.988 43.4-147.8-153.0 148.1 7.3 10.3 21.9 67 67 A R S S+ 0 0 220 -2,-0.3 2,-0.4 14,-0.0 13,-0.1 0.536 71.0 109.2 -91.6 -8.7 9.2 7.4 23.5 68 68 A Q S > S- 0 0 104 1,-0.1 3,-1.3 -3,-0.0 -2,-0.1 -0.577 73.2-127.6 -77.4 131.2 7.6 8.3 26.9 69 69 A A T 3 S+ 0 0 115 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.828 98.4 5.5 -34.4 -76.1 5.0 6.0 28.3 70 70 A D T 3 S+ 0 0 119 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.673 80.6 174.4-116.8 66.7 2.1 8.3 29.0 71 71 A F < - 0 0 32 -3,-1.3 2,-0.6 -2,-0.5 7,-0.1 -0.626 30.1-130.5 -69.6 141.4 3.4 11.5 27.5 72 72 A M + 0 0 142 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.880 39.6 158.6-106.0 118.0 0.5 13.9 27.8 73 73 A A > - 0 0 11 -2,-0.6 3,-1.8 3,-0.2 2,-0.2 -0.858 30.6-145.3-133.6 95.2 -0.6 15.9 24.8 74 74 A S T 3 S+ 0 0 99 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.430 84.7 14.6 -66.6 127.3 -4.1 17.2 25.1 75 75 A G T 3 S+ 0 0 61 1,-0.3 -13,-0.5 -2,-0.2 2,-0.3 0.540 115.1 89.2 88.0 7.4 -6.0 17.3 21.8 76 76 A A S < S- 0 0 22 -3,-1.8 2,-0.6 -15,-0.1 -1,-0.3 -0.913 77.7-117.5-135.4 158.4 -3.4 15.1 20.1 77 77 A E E -e 63 0A 69 -15,-3.0 -13,-2.8 -2,-0.3 2,-0.4 -0.878 27.0-150.8 -95.7 116.7 -2.7 11.5 19.6 78 78 A V E +e 64 0A 48 -2,-0.6 2,-0.3 -15,-0.2 -13,-0.2 -0.764 20.7 177.1 -90.1 128.8 0.6 10.3 21.3 79 79 A V E -e 65 0A 9 -15,-2.4 -13,-2.4 -2,-0.4 3,-0.1 -0.906 27.9-147.1-127.8 158.9 2.3 7.4 19.5 80 80 A G S S+ 0 0 46 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.392 76.6 36.2-108.4 2.0 5.6 5.5 20.1 81 81 A S S > S- 0 0 27 1,-0.1 4,-1.3 0, 0.0 3,-0.2 -0.977 75.9-117.2-149.7 160.5 6.7 4.6 16.7 82 82 A L H > S+ 0 0 17 -2,-0.3 4,-3.1 1,-0.2 -1,-0.1 0.861 112.2 61.6 -66.1 -38.4 6.6 5.9 13.1 83 83 A E H 4 S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.887 107.0 43.4 -55.9 -42.7 4.5 3.0 12.0 84 84 A E H >4 S+ 0 0 88 -3,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.791 117.1 49.3 -73.2 -29.2 1.6 4.0 14.4 85 85 A A H >< S+ 0 0 2 -4,-1.3 3,-0.5 1,-0.2 -2,-0.2 0.884 107.0 52.1 -76.2 -41.5 2.1 7.7 13.4 86 86 A L T 3< S+ 0 0 24 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.1 0.010 73.4 109.2 -91.0 32.0 2.1 7.3 9.6 87 87 A T T < + 0 0 91 -3,-0.5 -1,-0.2 -5,-0.1 -2,-0.1 0.796 52.1 93.3 -78.5 -30.2 -1.1 5.3 9.1 88 88 A S S < S- 0 0 17 -3,-0.5 3,-0.3 1,-0.1 -50,-0.0 -0.371 76.3-130.6 -68.1 143.0 -3.2 8.1 7.5 89 89 A P S S+ 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.686 103.0 38.3 -62.1 -28.1 -3.3 8.2 3.7 90 90 A E S S+ 0 0 69 2,-0.0 -51,-1.5 -88,-0.0 2,-0.4 -0.790 80.9 162.8-131.5 88.5 -2.6 12.0 3.6 91 91 A T E -ad 2 39A 0 -90,-2.5 -88,-3.3 -2,-0.4 2,-0.5 -0.923 23.2-160.8-112.2 134.6 0.0 12.7 6.3 92 92 A W E -ad 3 40A 3 -53,-2.3 -51,-2.4 -2,-0.4 2,-0.6 -0.967 11.1-149.1-114.8 120.2 2.2 15.8 6.7 93 93 A V E -ad 4 41A 0 -90,-3.1 -88,-2.3 -2,-0.5 -51,-0.2 -0.809 15.3-175.3 -86.8 120.2 5.3 15.5 8.9 94 94 A I - 0 0 2 -53,-2.7 2,-0.2 -2,-0.6 -52,-0.2 0.216 38.2-168.9-110.1 14.9 5.8 19.0 10.4 95 95 A G - 0 0 1 -54,-0.5 -52,-2.1 1,-0.2 -1,-0.3 -0.575 53.9-132.7 134.1-179.4 9.0 18.5 12.3 96 96 A G > - 0 0 17 -54,-0.3 4,-2.6 -2,-0.2 5,-0.3 0.406 53.0-101.2 -99.4-142.0 11.4 18.5 13.9 97 97 A G H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.902 120.6 45.7 -53.1 -46.0 15.0 17.6 12.8 98 98 A Q H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 114.6 46.2 -64.4 -48.6 14.8 14.1 14.2 99 99 A V H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.827 108.9 54.4 -66.9 -34.1 11.4 13.3 12.9 100 100 A Y H X S+ 0 0 9 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.916 110.6 48.2 -62.6 -43.1 12.1 14.6 9.4 101 101 A A H < S+ 0 0 66 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.932 114.6 45.6 -61.4 -45.8 15.1 12.3 9.3 102 102 A L H < S+ 0 0 92 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.905 119.2 40.1 -63.6 -46.1 13.0 9.4 10.5 103 103 A A H >X S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 4,-0.7 0.665 88.0 89.9 -82.3 -19.7 10.2 10.0 8.1 104 104 A L G >< S+ 0 0 29 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.873 84.2 56.1 -47.2 -49.6 12.0 11.0 4.9 105 105 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.754 108.0 49.7 -58.1 -23.4 12.2 7.4 3.6 106 106 A Y G <4 S+ 0 0 137 -3,-1.9 -104,-0.4 -4,-0.2 -2,-0.2 0.589 96.4 102.4 -89.7 -6.5 8.4 7.1 3.8 107 107 A A << + 0 0 1 -3,-1.9 -104,-0.2 -4,-0.7 3,-0.1 -0.487 37.6 172.1 -88.6 147.0 7.9 10.4 2.0 108 108 A T S S+ 0 0 47 -106,-2.4 50,-1.7 -2,-0.2 2,-0.3 0.419 73.9 42.7-122.7 -3.7 6.9 11.1 -1.6 109 109 A R E -bF 3 157A 82 -107,-1.1 -105,-2.3 48,-0.2 2,-0.4 -0.995 55.0-172.4-144.4 142.0 6.5 14.9 -1.3 110 110 A C E -bF 4 156A 0 46,-2.0 46,-3.2 -2,-0.3 2,-0.6 -0.994 7.1-163.2-132.3 136.1 8.4 17.8 0.4 111 111 A E E -bF 5 155A 10 -107,-2.2 -105,-1.9 -2,-0.4 2,-0.4 -0.972 22.9-174.7-119.4 104.0 7.1 21.4 0.6 112 112 A V E -bF 6 154A 4 42,-2.5 42,-3.0 -2,-0.6 2,-0.6 -0.869 21.9-160.7-112.2 137.6 10.0 23.5 1.4 113 113 A T E -bF 7 153A 0 -107,-1.9 -105,-3.0 -2,-0.4 2,-0.5 -0.980 14.6-155.0-111.4 117.6 10.3 27.2 2.2 114 114 A E E -bF 8 152A 20 38,-3.3 38,-1.9 -2,-0.6 2,-0.6 -0.888 4.8-155.3 -95.1 129.2 13.8 28.6 1.8 115 115 A V E -bF 9 151A 0 -107,-3.2 2,-1.9 -2,-0.5 -105,-1.4 -0.913 12.1-139.8-106.7 119.8 14.5 31.6 3.9 116 116 A D + 0 0 66 34,-2.9 34,-0.5 -2,-0.6 2,-0.4 -0.477 56.2 129.1 -79.0 71.4 17.3 33.9 2.5 117 117 A I - 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