==== 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 28-NOV-96 1DRE . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA,J.KRAUT . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8461.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 19 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 16.2 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 2 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 2 2 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 PARALLEL BRIDGES PER LADDER . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 76 0, 0.0 90,-4.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.0 3.1 13.6 30.3 2 2 A I E -a 91 0A 19 104,-0.4 106,-1.2 88,-0.2 2,-0.3 -0.717 360.0-172.0-102.6 154.9 5.4 16.5 30.5 3 3 A S E -a 92 0A 0 88,-1.6 90,-3.6 -2,-0.3 2,-0.4 -0.991 16.2-142.4-153.7 141.7 7.5 17.6 33.6 4 4 A L E -ab 93 110A 1 105,-1.7 107,-1.8 -2,-0.3 2,-0.5 -0.792 14.6-165.0-103.4 146.1 9.6 20.4 34.6 5 5 A I E + b 0 111A 2 88,-1.8 2,-0.4 -2,-0.4 107,-0.2 -0.929 22.8 146.4-135.2 114.8 12.6 19.9 36.6 6 6 A A E - b 0 112A 3 105,-2.4 107,-1.3 -2,-0.5 2,-0.5 -0.989 41.6-137.4-152.5 164.2 14.4 22.6 38.3 7 7 A A E - b 0 113A 6 -2,-0.4 2,-0.4 105,-0.2 107,-0.2 -0.984 27.8-167.4-118.0 112.4 16.4 23.9 41.2 8 8 A L E - b 0 114A 2 105,-1.7 107,-3.5 -2,-0.5 6,-0.2 -0.836 8.2-164.9-108.3 142.1 15.3 27.2 42.6 9 9 A A > - 0 0 8 4,-2.3 3,-0.9 -2,-0.4 2,-0.6 0.067 57.7 -42.4 -95.0-149.6 17.2 29.4 45.0 10 10 A V T 3 S+ 0 0 66 107,-1.6 109,-0.5 1,-0.2 -1,-0.1 -0.828 128.9 23.2 -95.5 127.0 15.5 32.2 46.8 11 11 A D T 3 S- 0 0 132 -2,-0.6 -1,-0.2 1,-0.1 114,-0.2 0.507 127.4 -74.9 96.5 30.2 13.1 34.3 44.9 12 12 A R S < S+ 0 0 68 -3,-0.9 113,-1.3 1,-0.2 2,-0.5 0.737 82.4 169.4 62.5 14.4 12.5 31.6 42.4 13 13 A V E +H 124 0B 4 111,-0.2 -4,-2.3 1,-0.2 111,-0.3 -0.519 16.6 178.2 -67.6 119.2 16.0 32.6 41.1 14 14 A I E - 0 0 20 109,-3.1 2,-0.3 -2,-0.5 110,-0.2 0.413 53.8 -37.3 -99.6 -3.7 17.2 30.0 38.6 15 15 A G E -H 123 0B 3 108,-1.0 107,-1.9 5,-0.1 108,-1.4 -0.875 40.1-120.0 160.5 164.4 20.5 31.4 37.6 16 16 A M B > S-I 19 0C 71 3,-1.7 3,-2.7 -2,-0.3 105,-0.1 -0.984 81.4 -16.3-133.7 143.6 23.1 34.2 36.7 17 17 A E T 3 S- 0 0 161 -2,-0.3 105,-0.1 1,-0.3 0, 0.0 -0.396 128.0 -41.9 55.4-142.1 25.0 34.7 33.5 18 18 A N T 3 S+ 0 0 65 2,-0.1 -1,-0.3 -3,-0.0 2,-0.2 -0.179 128.1 87.7-104.3 41.8 24.6 31.4 31.8 19 19 A A B < S-I 16 0C 42 -3,-2.7 -3,-1.7 30,-0.0 30,-0.0 -0.716 77.1-112.9-131.4 179.7 25.2 29.9 35.2 20 20 A M - 0 0 56 -5,-0.3 -5,-0.1 -2,-0.2 -2,-0.1 -0.940 25.0-137.0-116.5 131.0 24.0 28.7 38.4 21 21 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.114 78.6 40.5 -80.2 27.5 25.0 30.5 41.4 22 22 A W - 0 0 29 97,-0.0 2,-0.3 -13,-0.0 -2,-0.2 -0.939 69.5-123.7-158.4-178.1 25.7 27.5 43.5 23 23 A N + 0 0 112 -2,-0.3 125,-0.6 123,-0.0 126,-0.1 -0.772 29.6 162.0-143.1 98.9 27.1 24.1 43.5 24 24 A L >> - 0 0 5 -2,-0.3 3,-3.2 123,-0.1 4,-1.4 -0.641 13.7-178.8-123.1 78.9 25.1 21.2 44.6 25 25 A P H 3> S+ 0 0 59 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.646 86.6 60.3 -40.7 -22.1 26.5 18.0 43.6 26 26 A A H 3> S+ 0 0 21 2,-0.2 4,-1.6 1,-0.1 5,-0.1 0.733 99.6 50.6 -81.2 -32.0 23.5 16.5 45.2 27 27 A D H <> S+ 0 0 5 -3,-3.2 4,-4.4 2,-0.2 5,-0.2 0.946 107.2 55.6 -69.6 -50.2 20.9 18.2 43.1 28 28 A L H X S+ 0 0 46 -4,-1.4 4,-2.7 1,-0.3 -2,-0.2 0.792 109.7 49.0 -46.9 -38.4 22.8 17.0 40.0 29 29 A A H X S+ 0 0 42 -4,-0.7 4,-2.1 -5,-0.3 -1,-0.3 0.867 111.7 44.2 -71.7 -45.0 22.4 13.6 41.4 30 30 A W H X S+ 0 0 13 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.924 114.0 54.5 -67.2 -40.7 18.8 13.9 42.1 31 31 A F H X S+ 0 0 0 -4,-4.4 4,-1.6 1,-0.2 -2,-0.2 0.931 110.1 44.3 -54.7 -54.2 18.5 15.4 38.7 32 32 A K H X S+ 0 0 91 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.901 110.1 57.3 -63.1 -34.5 20.2 12.6 37.0 33 33 A R H < S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.922 110.2 43.4 -62.4 -38.3 18.1 10.2 39.0 34 34 A N H < S+ 0 0 27 -4,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.641 120.3 39.9 -81.3 -18.5 15.0 11.7 37.8 35 35 A T H >< S+ 0 0 0 -4,-1.6 3,-1.0 -3,-0.2 -2,-0.2 0.837 75.4 120.7-101.9 -34.0 16.0 12.0 34.2 36 36 A L T 3< S+ 0 0 66 -4,-2.3 21,-0.2 1,-0.3 20,-0.1 0.076 87.7 12.8 -33.7 130.3 17.9 8.8 33.3 37 37 A D T 3 S+ 0 0 133 19,-2.0 -1,-0.3 1,-0.2 20,-0.2 0.724 107.7 99.5 67.8 28.2 16.2 7.1 30.6 38 38 A K S < S- 0 0 48 -3,-1.0 2,-0.3 18,-0.2 -1,-0.2 -0.970 78.9-100.1-139.4 157.2 13.8 9.9 29.5 39 39 A P - 0 0 8 0, 0.0 53,-2.2 0, 0.0 2,-0.6 -0.591 37.1-152.5 -76.5 133.7 13.9 12.4 26.8 40 40 A V E -cd 59 92A 0 18,-1.6 20,-1.7 -2,-0.3 2,-0.5 -0.900 3.9-157.7-113.2 118.9 15.1 15.8 28.0 41 41 A I E +cd 60 93A 0 51,-3.3 53,-2.3 -2,-0.6 54,-0.3 -0.780 24.2 161.8 -94.2 133.5 14.1 19.0 26.3 42 42 A M - 0 0 0 18,-2.2 20,-0.4 -2,-0.5 2,-0.3 -0.700 31.8-109.0-135.8-173.0 16.4 21.9 26.8 43 43 A G > - 0 0 7 52,-0.4 4,-2.5 -2,-0.2 5,-0.3 -0.885 37.4-100.1-123.6 154.9 17.2 25.5 25.3 44 44 A R H > S+ 0 0 89 18,-1.7 4,-2.4 -2,-0.3 5,-0.1 0.841 122.5 44.0 -38.8 -47.8 20.2 26.7 23.4 45 45 A H H > S+ 0 0 116 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.919 111.2 49.4 -67.9 -48.3 21.6 28.3 26.5 46 46 A T H > S+ 0 0 10 -3,-0.2 4,-1.6 1,-0.2 3,-0.3 0.918 114.1 50.7 -55.1 -41.1 21.0 25.6 29.0 47 47 A W H X S+ 0 0 22 -4,-2.5 4,-2.9 1,-0.3 5,-0.3 0.896 103.5 56.4 -61.0 -46.6 22.7 23.3 26.4 48 48 A E H < S+ 0 0 109 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.842 108.5 48.5 -59.4 -29.4 25.6 25.6 26.1 49 49 A S H < S+ 0 0 49 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.845 111.1 49.3 -79.7 -29.4 26.2 25.3 29.8 50 50 A I H < S- 0 0 16 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.982 85.1-171.7 -69.9 -52.8 25.9 21.5 29.7 51 51 A G < + 0 0 45 -4,-2.9 -3,-0.1 -5,-0.1 -4,-0.1 0.558 56.3 41.6 74.4 13.8 28.4 21.3 26.8 52 52 A R S S- 0 0 103 -5,-0.3 17,-0.0 17,-0.0 -3,-0.0 -0.921 94.7 -76.9-178.3 153.3 28.0 17.6 25.9 53 53 A P - 0 0 34 0, 0.0 5,-0.1 0, 0.0 19,-0.1 -0.147 41.6-117.9 -62.7 161.4 25.3 15.1 25.7 54 54 A L > - 0 0 3 3,-0.3 3,-1.4 -14,-0.1 5,-0.2 -0.915 29.4-128.8-108.8 115.0 23.7 13.5 28.6 55 55 A P T 3 S+ 0 0 73 0, 0.0 -18,-0.1 0, 0.0 3,-0.0 -0.148 86.5 23.6 -56.7 151.2 24.1 9.9 28.7 56 56 A G T 3 S+ 0 0 45 -20,-0.1 -19,-2.0 -19,-0.1 2,-0.4 0.385 110.9 81.6 67.0 2.8 21.2 7.7 29.2 57 57 A R S < S- 0 0 17 -3,-1.4 2,-1.1 -20,-0.2 -3,-0.3 -0.999 84.1-109.7-145.8 146.2 18.8 10.2 27.8 58 58 A K - 0 0 87 -2,-0.4 -18,-1.6 -20,-0.1 2,-1.1 -0.495 36.6-149.2 -67.4 92.7 17.5 11.5 24.5 59 59 A N E -c 40 0A 13 -2,-1.1 14,-0.5 -5,-0.2 2,-0.5 -0.484 18.4-177.5 -72.7 96.4 19.0 15.1 24.3 60 60 A I E -ce 41 73A 0 -20,-1.7 -18,-2.2 -2,-1.1 2,-0.3 -0.795 7.5-159.7 -95.9 125.5 16.5 17.4 22.4 61 61 A I E - e 0 74A 0 12,-2.8 14,-2.0 -2,-0.5 2,-0.6 -0.742 11.7-144.0-107.0 153.6 17.6 21.0 21.8 62 62 A L E + e 0 75A 36 -20,-0.4 -18,-1.7 -2,-0.3 2,-0.4 -0.935 35.6 148.1-118.0 109.7 15.6 24.2 20.9 63 63 A S - 0 0 10 12,-3.2 4,-0.1 -2,-0.6 -2,-0.0 -0.989 43.9-150.7-140.5 139.5 17.3 26.5 18.7 64 64 A S S S+ 0 0 96 -2,-0.4 -1,-0.1 2,-0.1 12,-0.0 0.829 90.1 57.7 -72.5 -34.1 15.7 28.7 16.1 65 65 A Q S S- 0 0 123 1,-0.1 2,-0.3 -3,-0.1 -2,-0.2 -0.041 103.4 -52.3 -85.1-177.8 18.9 28.2 14.4 66 66 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.502 52.5-107.8 -74.0 129.2 21.0 25.3 13.0 67 67 A G - 0 0 38 -2,-0.3 3,-0.1 1,-0.1 6,-0.1 -0.009 29.4-171.1 -45.9 137.2 22.1 22.2 15.0 68 68 A T + 0 0 112 1,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.061 65.3 49.5-132.5 32.7 25.8 22.2 15.9 69 69 A D > - 0 0 21 3,-0.3 3,-0.7 -17,-0.0 -1,-0.2 -0.829 64.4-151.6-164.5 122.6 26.6 18.8 17.3 70 70 A D T 3 S+ 0 0 176 -2,-0.3 4,-0.0 1,-0.2 -3,-0.0 0.642 90.9 72.1 -77.4 -14.8 25.5 15.8 15.4 71 71 A R T 3 S+ 0 0 171 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.757 95.5 56.0 -69.8 -26.7 25.3 13.9 18.7 72 72 A V S < S- 0 0 6 -3,-0.7 2,-0.5 -14,-0.1 -3,-0.3 -0.942 83.4-119.9-117.3 134.7 22.1 15.8 19.8 73 73 A T E -e 60 0A 58 -14,-0.5 -12,-2.8 -2,-0.4 2,-0.2 -0.482 31.8-157.2 -67.2 113.3 18.7 16.2 18.2 74 74 A W E -e 61 0A 44 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.553 9.9-172.8 -92.8 155.9 17.9 20.0 17.5 75 75 A V E -e 62 0A 4 -14,-2.0 -12,-3.2 -2,-0.2 3,-0.1 -0.914 25.7-158.2-140.3 166.2 14.4 21.5 17.1 76 76 A K S S+ 0 0 128 -2,-0.3 2,-0.3 1,-0.2 -14,-0.1 0.211 77.3 50.6-128.7 10.8 12.8 24.9 16.1 77 77 A S S > S- 0 0 42 1,-0.1 4,-3.2 -14,-0.0 3,-0.3 -0.970 70.2-132.3-157.4 139.7 9.5 24.4 17.7 78 78 A V H > S+ 0 0 29 -2,-0.3 4,-3.0 1,-0.3 5,-0.2 0.907 117.6 50.2 -48.5 -50.0 7.8 23.4 20.9 79 79 A D H > S+ 0 0 128 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.805 110.9 48.3 -56.7 -39.4 5.6 21.2 18.8 80 80 A E H >> S+ 0 0 92 -3,-0.3 4,-3.9 2,-0.2 3,-0.9 0.983 111.5 50.1 -58.9 -64.6 8.7 19.8 17.0 81 81 A A H 3< S+ 0 0 0 -4,-3.2 4,-0.5 1,-0.3 -2,-0.2 0.864 112.2 47.1 -38.8 -56.4 10.5 19.2 20.4 82 82 A I H >X S+ 0 0 48 -4,-3.0 4,-0.9 -5,-0.2 3,-0.7 0.838 114.2 47.8 -61.6 -33.1 7.4 17.4 21.7 83 83 A A H << S+ 0 0 70 -4,-1.4 3,-0.4 -3,-0.9 -2,-0.3 0.978 100.0 65.8 -68.7 -54.4 7.3 15.4 18.5 84 84 A A T 3< S+ 0 0 28 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.573 98.9 58.5 -42.3 -15.6 10.9 14.6 18.7 85 85 A C T <4 S- 0 0 16 -3,-0.7 2,-0.3 -4,-0.5 -1,-0.2 0.980 83.8-173.4 -83.0 -62.0 10.1 12.6 21.9 86 86 A G < - 0 0 42 -4,-0.9 2,-1.6 -3,-0.4 -1,-0.2 -0.766 48.3 -3.6 110.8-151.7 7.6 10.0 20.9 87 87 A D S S+ 0 0 181 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 -0.428 85.6 138.7 -87.1 61.5 5.6 7.5 22.6 88 88 A V - 0 0 49 -2,-1.6 3,-0.2 1,-0.1 -2,-0.1 -0.823 56.6-137.0-110.1 147.3 6.9 8.1 26.1 89 89 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.499 90.4 22.0 -73.3 -17.2 5.1 8.2 29.4 90 90 A E - 0 0 25 2,-0.0 2,-0.5 -87,-0.0 -88,-0.2 -0.826 60.5-161.4-165.1 120.7 7.1 11.3 30.6 91 91 A I E -a 2 0A 14 -90,-4.0 -88,-1.6 -2,-0.3 2,-0.6 -0.889 17.2-142.3-104.8 128.5 9.0 14.0 29.0 92 92 A M E -ad 3 40A 0 -53,-2.2 -51,-3.3 -2,-0.5 2,-0.7 -0.803 7.8-163.1 -97.6 119.9 11.5 16.1 31.0 93 93 A V E -ad 4 41A 0 -90,-3.6 -88,-1.8 -2,-0.6 -51,-0.2 -0.899 8.1-177.6-101.0 117.1 11.9 19.7 30.4 94 94 A I - 0 0 1 -53,-2.3 -52,-0.1 -2,-0.7 2,-0.1 0.091 30.2-158.3-102.8 17.9 15.1 20.9 31.9 95 95 A G - 0 0 0 -54,-0.3 -52,-0.4 1,-0.2 -1,-0.3 -0.416 45.2-156.5 94.4-175.3 15.2 24.6 31.2 96 96 A G > - 0 0 20 -54,-0.2 4,-1.3 -50,-0.1 -1,-0.2 0.276 59.4 -84.9 -78.4-137.3 16.4 27.3 30.9 97 97 A G H >> S+ 0 0 15 2,-0.2 3,-2.1 1,-0.2 4,-1.9 0.979 120.1 42.8 -53.3 -82.7 14.1 30.3 31.6 98 98 A R H 3> S+ 0 0 186 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.788 115.1 53.6 -36.6 -43.9 12.2 31.0 28.3 99 99 A V H 3> S+ 0 0 14 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.825 107.8 48.9 -63.3 -37.9 11.6 27.3 27.8 100 100 A Y H XX S+ 0 0 9 -3,-2.1 4,-2.7 -4,-1.3 3,-0.9 0.957 106.5 55.7 -63.0 -55.2 10.1 26.8 31.3 101 101 A E H 3< S+ 0 0 131 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.858 111.6 47.6 -39.8 -49.8 7.8 29.7 30.7 102 102 A Q H 3< S+ 0 0 72 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.710 117.5 34.8 -68.9 -34.4 6.6 27.9 27.6 103 103 A F H XX S+ 0 0 1 -4,-1.3 4,-1.7 -3,-0.9 3,-1.5 0.546 90.5 89.2-102.4 -11.6 6.0 24.5 28.9 104 104 A L G >< S+ 0 0 13 -4,-2.7 3,-0.9 1,-0.3 -2,-0.1 0.932 86.2 54.9 -48.2 -54.6 4.8 25.2 32.3 105 105 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.684 111.7 44.5 -56.2 -20.6 1.2 25.4 31.1 106 106 A K G <4 S+ 0 0 85 -3,-1.5 -104,-0.4 -4,-0.1 -2,-0.2 0.679 95.2 100.9 -97.2 -19.7 1.5 21.9 29.5 107 107 A A << - 0 0 2 -4,-1.7 -104,-0.2 -3,-0.9 3,-0.1 -0.255 45.1-176.7 -64.0 158.7 3.2 20.3 32.5 108 108 A Q + 0 0 104 -106,-1.2 50,-1.4 1,-0.3 2,-0.3 -0.057 69.5 37.5-140.8 12.5 1.4 18.1 35.1 109 109 A K E - F 0 157A 43 48,-0.3 -105,-1.7 -107,-0.1 2,-0.4 -0.919 61.1-158.2-169.1 141.9 4.3 17.5 37.6 110 110 A L E -bF 4 156A 1 46,-2.5 46,-1.8 -2,-0.3 2,-0.6 -0.989 7.6-161.1-134.7 142.2 7.3 19.4 39.0 111 111 A Y E -bF 5 155A 10 -107,-1.8 -105,-2.4 -2,-0.4 2,-0.3 -0.966 27.0-174.6-117.9 104.3 10.4 18.2 40.6 112 112 A L E -bF 6 154A 0 42,-3.1 42,-1.4 -2,-0.6 2,-0.6 -0.782 25.3-160.3-111.6 152.4 11.8 21.1 42.6 113 113 A T E -bF 7 153A 1 -107,-1.3 -105,-1.7 -2,-0.3 2,-0.8 -0.922 15.3-158.2-123.3 102.0 15.0 21.6 44.5 114 114 A H E -bF 8 152A 55 38,-2.7 38,-1.8 -2,-0.6 2,-0.3 -0.763 10.1-158.8 -87.7 112.6 14.5 24.4 46.9 115 115 A I E - F 0 151A 4 -107,-3.5 2,-1.2 -2,-0.8 36,-0.2 -0.701 15.1-135.1 -89.1 139.4 17.9 25.7 47.7 116 116 A D + 0 0 84 34,-3.0 34,-0.5 -2,-0.3 2,-0.3 -0.567 66.4 104.2 -96.4 74.0 18.3 27.7 51.0 117 117 A A - 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