==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-OCT-94 1DYH . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.M.REYES,J.KRAUT . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.1 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 15.9 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 1 4 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 90,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 155.3 25.2 58.4 4.8 2 2 A I E -a 91 0A 18 104,-0.5 106,-2.5 88,-0.2 107,-1.4 -0.894 360.0-170.5-108.2 134.0 23.3 56.9 7.7 3 3 A S E -ab 92 109A 0 88,-3.0 90,-3.1 -2,-0.5 2,-0.4 -0.924 12.7-148.5-124.5 149.8 24.6 56.7 11.1 4 4 A L E -ab 93 110A 0 105,-2.0 107,-2.4 -2,-0.3 2,-0.4 -0.895 12.7-169.3-115.4 141.0 23.4 55.0 14.3 5 5 A I E + b 0 111A 0 88,-1.7 2,-0.3 -2,-0.4 107,-0.2 -0.996 18.0 155.0-134.4 132.1 24.1 56.5 17.7 6 6 A A E - b 0 112A 0 105,-1.9 107,-1.8 -2,-0.4 2,-0.5 -0.988 40.2-129.7-159.8 159.4 23.5 54.7 20.9 7 7 A A E - b 0 113A 11 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.986 32.3-166.4-115.8 117.8 24.4 54.2 24.6 8 8 A L E - b 0 114A 3 105,-3.1 107,-3.8 -2,-0.5 6,-0.2 -0.906 9.8-158.2-115.0 133.9 25.1 50.6 25.5 9 9 A A > - 0 0 6 4,-2.4 3,-1.6 -2,-0.4 4,-0.3 -0.342 56.4 -47.9 -92.9-174.9 25.4 49.0 28.9 10 10 A V G > S+ 0 0 39 107,-2.0 3,-1.0 1,-0.3 109,-0.3 -0.212 131.4 17.4 -56.7 140.0 27.3 45.8 29.5 11 11 A D G 3 S- 0 0 129 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.704 128.3 -75.3 69.8 22.1 26.4 43.1 27.0 12 12 A R G < S+ 0 0 79 -3,-1.6 113,-2.9 1,-0.2 2,-0.3 0.708 79.0 163.7 66.7 21.9 24.9 45.6 24.6 13 13 A V B < -H 124 0B 6 -3,-1.0 -4,-2.4 -4,-0.3 2,-0.3 -0.536 12.2-178.1 -74.1 137.1 21.7 46.1 26.6 14 14 A I - 0 0 10 109,-1.5 109,-0.3 -2,-0.3 108,-0.1 -0.830 34.1 -72.2-128.5 168.6 19.8 49.2 25.6 15 15 A G + 0 0 30 -8,-0.3 82,-0.5 -2,-0.3 81,-0.2 -0.273 35.9 179.3 -65.1 146.2 16.7 50.9 26.8 16 16 A M S S- 0 0 112 2,-0.3 -1,-0.1 80,-0.1 3,-0.1 0.775 72.3 -42.4-108.5 -57.6 13.4 49.3 26.0 17 17 A E S S+ 0 0 110 1,-0.3 2,-0.1 287,-0.1 -2,-0.1 0.502 114.6 68.5-143.2 -53.4 10.8 51.7 27.6 18 18 A N S S- 0 0 69 1,-0.1 -2,-0.3 288,-0.1 287,-0.3 -0.435 94.8 -88.5 -75.8 152.9 11.8 53.0 31.2 19 19 A A - 0 0 16 285,-2.5 -1,-0.1 288,-0.5 287,-0.1 -0.306 49.8-102.5 -64.7 150.5 14.7 55.4 31.5 20 20 A M - 0 0 33 285,-0.1 2,-2.0 1,-0.1 288,-0.2 -0.460 31.4-110.9 -73.6 140.2 18.2 53.8 31.9 21 21 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.446 83.9 78.3 -77.4 68.0 19.8 53.7 35.4 22 22 A W - 0 0 22 -2,-2.0 2,-0.3 95,-0.0 286,-0.1 -0.953 63.0-140.7-159.1 169.4 22.6 56.0 35.0 23 23 A N + 0 0 56 -2,-0.3 125,-3.0 156,-0.1 126,-0.2 -0.875 29.5 159.6-147.1 104.6 23.3 59.7 34.8 24 24 A L >> + 0 0 7 -2,-0.3 4,-1.8 123,-0.2 3,-0.9 -0.689 12.4 171.8-132.1 78.6 25.9 60.9 32.2 25 25 A P H 3> S+ 0 0 54 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.856 83.0 60.0 -55.7 -35.9 25.7 64.4 31.3 26 26 A A H 3> S+ 0 0 27 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.871 105.4 49.8 -61.3 -36.0 29.0 64.0 29.3 27 27 A D H <> S+ 0 0 1 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.893 108.2 50.5 -72.4 -36.6 27.3 61.4 27.2 28 28 A L H X S+ 0 0 65 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.853 109.2 52.7 -68.8 -33.0 24.2 63.6 26.5 29 29 A A H X S+ 0 0 48 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.869 109.7 49.0 -67.1 -35.4 26.6 66.4 25.4 30 30 A W H X S+ 0 0 8 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.912 110.8 50.2 -69.0 -40.8 28.2 64.0 23.1 31 31 A F H X S+ 0 0 0 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.955 113.4 45.7 -62.2 -48.0 24.9 63.0 21.8 32 32 A K H >X S+ 0 0 103 -4,-2.8 4,-2.3 1,-0.2 3,-1.0 0.950 111.3 50.3 -61.4 -49.1 23.9 66.6 21.2 33 33 A R H 3< S+ 0 0 162 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.893 114.0 47.5 -57.4 -35.5 27.2 67.7 19.5 34 34 A N H 3< S+ 0 0 24 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.601 119.6 35.1 -86.2 -10.1 26.9 64.7 17.1 35 35 A T H X< S+ 0 0 0 -3,-1.0 3,-1.5 -4,-0.9 -2,-0.2 0.602 83.3 120.3-118.6 -10.0 23.4 65.1 16.1 36 36 A L T 3< S+ 0 0 61 -4,-2.3 21,-0.2 1,-0.2 20,-0.1 -0.211 82.4 11.7 -54.9 139.1 22.9 68.9 16.1 37 37 A D T 3 S+ 0 0 141 19,-2.4 -1,-0.2 1,-0.3 20,-0.2 0.683 111.7 99.2 68.5 17.7 21.8 70.4 12.7 38 38 A K S < S- 0 0 48 -3,-1.5 20,-1.0 18,-0.3 -1,-0.3 -0.859 80.3 -99.2-127.9 166.5 21.1 67.0 11.4 39 39 A P E -c 58 0A 11 0, 0.0 53,-2.7 0, 0.0 2,-0.4 -0.613 34.7-155.6 -86.4 146.8 17.9 64.9 10.9 40 40 A V E -cd 59 92A 0 18,-3.1 20,-2.9 -2,-0.3 2,-0.5 -0.983 5.3-158.7-126.7 133.5 17.1 62.3 13.5 41 41 A I E +cd 60 93A 0 51,-2.6 53,-2.6 -2,-0.4 54,-0.4 -0.936 23.1 162.2-109.8 127.7 15.0 59.2 13.1 42 42 A M E -c 61 0A 0 18,-2.7 20,-3.0 -2,-0.5 54,-0.3 -0.925 32.5-116.5-141.2 168.2 13.6 57.6 16.2 43 43 A G E > -c 62 0A 8 52,-1.8 4,-1.9 -2,-0.3 20,-0.2 -0.350 42.8 -93.5 -94.9 177.8 10.8 55.0 17.2 44 44 A R H > S+ 0 0 58 18,-0.5 4,-1.8 1,-0.2 5,-0.2 0.850 121.6 53.2 -64.7 -34.0 7.7 55.8 19.4 45 45 A H H > S+ 0 0 111 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 109.2 49.3 -70.1 -38.2 9.3 54.7 22.7 46 46 A T H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.913 107.2 56.2 -64.2 -42.2 12.3 57.0 22.2 47 47 A W H X S+ 0 0 20 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.926 109.5 45.4 -56.1 -44.1 9.9 59.9 21.4 48 48 A E H < S+ 0 0 98 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.858 110.9 53.5 -69.9 -33.0 8.1 59.4 24.8 49 49 A S H < S+ 0 0 28 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.929 111.8 45.7 -67.5 -38.9 11.5 59.2 26.6 50 50 A I H < S- 0 0 9 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.964 89.7-159.5 -68.8 -46.0 12.5 62.4 25.0 51 51 A G < + 0 0 46 -4,-2.5 -3,-0.1 -5,-0.2 -1,-0.1 0.549 61.9 24.9 84.0 2.5 9.3 64.2 25.7 52 52 A R S S- 0 0 106 -5,-0.3 0, 0.0 19,-0.0 0, 0.0 -0.841 101.7 -63.2 175.2 157.6 9.5 67.1 23.2 53 53 A P - 0 0 29 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.176 52.3-114.5 -55.1 139.8 11.2 67.7 19.9 54 54 A L > - 0 0 2 1,-0.1 3,-0.9 -14,-0.1 2,-0.1 -0.664 42.1-119.8 -74.8 129.4 15.0 67.8 20.0 55 55 A P T 3 S+ 0 0 69 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.405 88.0 19.0 -73.4 148.8 15.8 71.3 19.2 56 56 A G T 3 S+ 0 0 50 1,-0.2 -19,-2.4 -2,-0.1 2,-0.3 0.713 109.2 91.8 74.1 15.3 17.9 72.3 16.1 57 57 A R S < S- 0 0 20 -3,-0.9 2,-0.7 -20,-0.2 -1,-0.2 -0.982 82.5-113.6-139.0 152.7 17.3 68.9 14.5 58 58 A K E -c 39 0A 96 -20,-1.0 -18,-3.1 -2,-0.3 2,-0.7 -0.803 36.4-147.6 -88.4 116.3 14.7 67.6 12.2 59 59 A N E -c 40 0A 10 -2,-0.7 14,-3.0 12,-0.3 2,-0.5 -0.785 18.7-179.3 -93.4 113.2 12.7 65.0 14.2 60 60 A I E -ce 41 73A 0 -20,-2.9 -18,-2.7 -2,-0.7 2,-0.6 -0.941 11.2-157.1-114.3 126.0 11.3 62.1 12.3 61 61 A I E -ce 42 74A 0 12,-3.6 14,-3.3 -2,-0.5 2,-0.7 -0.897 1.8-156.9-109.2 121.1 9.3 59.5 14.1 62 62 A L E +ce 43 75A 17 -20,-3.0 -18,-0.5 -2,-0.6 2,-0.3 -0.786 37.9 134.4 -92.9 116.6 9.0 55.9 12.6 63 63 A S - 0 0 18 12,-2.5 4,-0.1 -2,-0.7 -2,-0.1 -0.980 62.6-132.6-165.7 150.7 5.8 54.2 13.8 64 64 A S S S+ 0 0 109 -2,-0.3 -1,-0.1 2,-0.1 12,-0.1 0.732 90.5 80.1 -71.8 -24.9 2.8 52.1 12.9 65 65 A Q S S- 0 0 145 1,-0.1 2,-0.4 10,-0.1 -2,-0.1 0.128 88.1 -74.0 -77.0-171.7 0.8 54.6 14.9 66 66 A P - 0 0 50 0, 0.0 2,-1.5 0, 0.0 3,-0.1 -0.740 38.8-113.3 -96.0 134.8 -0.7 58.1 14.7 67 67 A G + 0 0 43 -2,-0.4 7,-0.1 1,-0.2 5,-0.0 -0.400 33.3 178.2 -63.1 89.1 1.0 61.4 14.8 68 68 A T + 0 0 91 -2,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.939 65.3 51.6 -58.0 -44.1 -0.2 62.8 18.0 69 69 A D - 0 0 31 -3,-0.1 3,-0.3 1,-0.1 5,-0.1 -0.709 61.6-154.8-102.5 144.2 2.0 66.0 17.5 70 70 A D S S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.642 83.3 74.5 -87.4 -18.7 2.5 68.5 14.7 71 71 A R S S+ 0 0 156 2,-0.0 -12,-0.3 -18,-0.0 2,-0.2 0.688 97.4 49.3 -72.4 -15.2 6.0 69.7 15.4 72 72 A V S S- 0 0 12 -3,-0.3 2,-0.5 -14,-0.1 -12,-0.2 -0.675 87.7-105.6-118.4 178.8 7.7 66.5 14.1 73 73 A T E -e 60 0A 47 -14,-3.0 -12,-3.6 -2,-0.2 2,-0.5 -0.920 28.5-155.9-107.6 128.3 7.4 64.3 11.0 74 74 A W E +e 61 0A 58 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.904 16.3 177.1-104.8 121.4 5.6 61.0 11.4 75 75 A V E -e 62 0A 14 -14,-3.3 -12,-2.5 -2,-0.5 -10,-0.1 -0.865 28.2-152.5-123.8 160.0 6.4 58.2 9.0 76 76 A K S S+ 0 0 68 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.607 74.9 30.3-106.8 -8.8 5.2 54.7 8.6 77 77 A S S > S- 0 0 37 1,-0.1 4,-2.2 -13,-0.0 5,-0.2 -0.943 75.3-110.0-145.2 166.2 8.3 53.1 6.8 78 78 A V H > S+ 0 0 30 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.908 118.0 50.6 -62.0 -41.6 12.1 53.2 6.4 79 79 A D H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.963 110.7 49.4 -63.3 -46.5 11.9 54.4 2.9 80 80 A E H > S+ 0 0 94 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.868 110.5 51.4 -58.3 -40.8 9.5 57.2 4.0 81 81 A A H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.956 110.7 48.6 -62.5 -48.2 11.8 58.2 6.9 82 82 A I H >X S+ 0 0 49 -4,-3.0 3,-1.2 1,-0.2 4,-0.8 0.936 110.2 48.2 -58.4 -48.3 14.8 58.4 4.6 83 83 A A H >< S+ 0 0 75 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.913 104.7 63.1 -58.2 -41.0 13.1 60.5 1.9 84 84 A A H 3< S+ 0 0 24 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.704 96.0 59.9 -56.8 -26.2 11.9 62.8 4.8 85 85 A C H << S- 0 0 11 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.782 92.2-163.6 -76.7 -24.7 15.4 63.6 5.5 86 86 A G << - 0 0 43 -3,-1.6 2,-1.0 -4,-0.8 -1,-0.2 -0.398 47.8 -21.1 77.5-156.7 16.0 65.0 2.1 87 87 A D S S+ 0 0 167 -2,-0.1 -1,-0.1 2,-0.0 -4,-0.0 -0.719 83.3 138.1-100.2 94.2 19.5 65.5 0.8 88 88 A V - 0 0 50 -2,-1.0 3,-0.1 1,-0.1 -50,-0.0 -0.907 58.8-119.5-130.7 159.5 22.0 65.7 3.6 89 89 A P S S+ 0 0 108 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.807 95.0 18.5 -65.5 -37.6 25.4 64.4 4.3 90 90 A E - 0 0 23 -88,-0.0 2,-0.5 2,-0.0 -88,-0.2 -0.983 58.6-160.8-144.3 134.3 24.5 62.4 7.5 91 91 A I E -a 2 0A 12 -90,-2.7 -88,-3.0 -2,-0.4 2,-0.6 -0.920 17.3-144.6-110.7 135.6 21.3 61.0 8.9 92 92 A M E -ad 3 40A 0 -53,-2.7 -51,-2.6 -2,-0.5 2,-0.6 -0.862 7.1-162.1-104.4 126.5 21.2 60.1 12.5 93 93 A V E -ad 4 41A 0 -90,-3.1 -88,-1.7 -2,-0.6 -51,-0.2 -0.928 8.7-176.2-102.4 120.6 19.2 57.1 13.7 94 94 A I - 0 0 0 -53,-2.6 -52,-0.2 -2,-0.6 2,-0.1 0.277 31.5-161.6-104.0 13.5 18.7 57.4 17.4 95 95 A G - 0 0 0 -54,-0.4 -52,-1.8 1,-0.2 -1,-0.3 -0.409 50.7-151.3 101.5 179.0 16.8 54.2 18.4 96 96 A G > - 0 0 21 -54,-0.3 4,-2.8 -81,-0.2 5,-0.2 0.362 61.7 -90.3 -79.5-157.6 15.2 52.2 19.9 97 97 A G H > S+ 0 0 8 -82,-0.5 4,-2.6 1,-0.2 5,-0.2 0.866 122.1 44.9 -44.8 -55.2 16.1 48.6 19.2 98 98 A R H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 113.3 51.6 -62.3 -40.5 13.8 47.8 16.4 99 99 A V H > S+ 0 0 10 -3,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 109.8 50.1 -64.2 -36.3 14.6 51.0 14.7 100 100 A Y H X S+ 0 0 10 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.953 108.2 53.8 -68.6 -36.0 18.3 50.2 15.1 101 101 A E H < S+ 0 0 83 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 109.0 49.9 -59.8 -40.9 17.7 46.7 13.6 102 102 A Q H < S+ 0 0 73 -4,-2.2 4,-0.2 1,-0.2 -1,-0.2 0.836 116.6 36.1 -70.6 -35.6 16.1 48.2 10.6 103 103 A F H >X S+ 0 0 0 -4,-1.7 3,-1.0 -5,-0.2 4,-0.8 0.667 94.0 87.1 -95.4 -11.3 18.7 50.8 9.6 104 104 A L G >< S+ 0 0 20 -4,-1.9 3,-1.6 1,-0.3 -1,-0.1 0.927 84.5 55.3 -49.9 -51.1 21.8 48.8 10.6 105 105 A P G 34 S+ 0 0 89 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.813 113.5 42.8 -55.0 -29.1 22.2 47.1 7.3 106 106 A K G <4 S+ 0 0 72 -3,-1.0 -104,-0.5 -4,-0.2 -2,-0.2 0.511 93.2 114.8 -95.6 -2.7 22.2 50.5 5.5 107 107 A A << + 0 0 1 -3,-1.6 -104,-0.2 -4,-0.8 3,-0.1 -0.374 38.3 179.4 -75.9 143.4 24.5 52.1 8.1 108 108 A Q + 0 0 113 -106,-2.5 50,-2.3 1,-0.3 2,-0.4 0.586 69.6 34.2-111.2 -20.8 27.9 53.3 7.3 109 109 A K E -bF 3 157A 45 -107,-1.4 -105,-2.0 48,-0.2 2,-0.4 -0.989 55.3-162.5-145.5 153.8 28.8 54.6 10.7 110 110 A L E -bF 4 156A 0 46,-2.1 46,-2.4 -2,-0.4 2,-0.6 -0.992 2.3-168.6-131.7 130.1 28.3 53.9 14.4 111 111 A Y E -bF 5 155A 5 -107,-2.4 -105,-1.9 -2,-0.4 2,-0.4 -0.975 26.2-180.0-117.0 112.3 28.8 56.3 17.3 112 112 A L E -bF 6 154A 0 42,-3.5 42,-2.1 -2,-0.6 2,-0.5 -0.948 27.5-155.7-124.7 146.8 28.6 54.3 20.5 113 113 A T E -bF 7 153A 0 -107,-1.8 -105,-3.1 -2,-0.4 2,-0.7 -0.988 14.1-157.8-115.5 113.2 28.9 54.9 24.1 114 114 A H E -bF 8 152A 49 38,-2.7 38,-2.1 -2,-0.5 2,-0.5 -0.838 13.5-163.4 -94.5 118.5 30.0 51.8 26.1 115 115 A I E - 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