==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDO-REDUCTASE 21-OCT-88 6DFR . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.BYSTROFF,S.J.OATLEY,J.KRAUT . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 13.0 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 . 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 . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 16.9 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 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 1 2 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 0 PARALLEL BRIDGES PER LADDER . 1 0 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 . 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 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 90 0, 0.0 86,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.7 1.9 29.3 29.4 2 2 A I E -a 87 0A 18 100,-0.4 102,-2.4 84,-0.2 103,-1.1 -0.833 360.0-177.6-103.6 128.6 5.1 27.8 28.0 3 3 A S E -ab 88 105A 0 84,-3.1 86,-2.8 -2,-0.4 2,-0.4 -0.994 13.1-154.0-133.2 133.5 8.3 29.7 27.7 4 4 A L E -ab 89 106A 0 101,-1.9 103,-1.9 -2,-0.4 2,-0.4 -0.832 9.4-169.4-103.6 139.0 11.8 28.8 26.4 5 5 A I E + b 0 107A 6 84,-2.6 2,-0.3 -2,-0.4 103,-0.2 -0.983 15.6 159.8-135.0 133.3 15.0 30.6 27.5 6 6 A A E - b 0 108A 7 101,-1.7 103,-1.0 -2,-0.4 2,-0.5 -0.961 35.9-137.4-152.8 151.4 18.4 30.1 25.8 7 7 A A E - b 0 109A 27 -2,-0.3 2,-0.4 101,-0.2 103,-0.2 -0.992 32.5-169.7-114.8 108.3 21.8 31.9 25.5 8 8 A L E - b 0 110A 3 101,-2.2 103,-2.7 -2,-0.5 6,-0.2 -0.925 14.6-154.5-112.5 134.7 22.9 31.7 21.8 9 9 A A > - 0 0 7 4,-3.9 3,-0.8 -2,-0.4 2,-0.2 -0.101 58.3 -47.5 -85.2-166.2 26.2 32.6 20.2 10 10 A V T 3 S+ 0 0 34 103,-0.8 105,-0.3 1,-0.2 3,-0.3 -0.495 130.3 22.7 -67.7 134.2 26.4 33.6 16.5 11 11 A D T 3 S- 0 0 110 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.746 130.4 -75.0 76.5 26.3 24.4 31.5 14.0 12 12 A R S < S+ 0 0 84 -3,-0.8 109,-2.3 1,-0.2 2,-0.4 0.725 79.6 165.4 56.2 26.3 22.2 30.3 16.9 13 13 A V B +H 120 0B 9 -3,-0.3 -4,-3.9 107,-0.2 107,-0.3 -0.697 16.0 153.7 -70.5 129.1 24.9 28.0 18.2 14 14 A I 0 0 43 105,-3.2 106,-0.2 -2,-0.4 -1,-0.2 0.272 360.0 360.0-122.3 -17.0 23.8 27.1 21.7 15 15 A G 0 0 31 104,-2.7 103,-4.2 -3,-0.2 105,-0.1 -0.568 360.0 360.0-101.4 360.0 25.9 23.9 21.2 16 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 17 21 A P 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.2 33.8 30.2 25.8 18 22 A W - 0 0 68 95,-0.1 2,-0.3 2,-0.0 125,-0.0 -0.793 360.0-159.9-112.1 158.8 31.9 33.1 27.4 19 23 A N + 0 0 116 -2,-0.3 125,-1.7 123,-0.0 3,-0.1 -0.824 24.6 164.3-140.3 86.1 31.8 34.1 31.1 20 24 A L >> + 0 0 8 -2,-0.3 4,-1.9 123,-0.2 3,-0.9 -0.766 14.8 171.0-113.6 80.0 28.6 36.2 31.4 21 25 A P H 3> S+ 0 0 50 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.854 82.9 61.5 -55.2 -37.7 27.6 36.6 35.1 22 26 A A H 3> S+ 0 0 22 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.877 102.3 50.0 -58.8 -36.9 25.0 39.2 33.8 23 27 A D H <> S+ 0 0 14 -3,-0.9 4,-4.0 2,-0.2 5,-0.3 0.940 108.4 51.4 -71.5 -40.1 23.3 36.5 31.8 24 28 A L H X S+ 0 0 115 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.889 109.2 53.3 -62.4 -30.2 23.2 34.1 34.8 25 29 A A H X S+ 0 0 49 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.928 111.9 43.3 -70.7 -39.7 21.6 37.1 36.6 26 30 A W H X S+ 0 0 8 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.931 113.2 52.9 -66.3 -47.8 19.0 37.4 33.9 27 31 A F H X S+ 0 0 42 -4,-4.0 4,-1.5 1,-0.2 5,-0.2 0.941 109.3 48.3 -54.4 -47.3 18.5 33.6 33.8 28 32 A K H X S+ 0 0 82 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.930 111.4 48.3 -61.3 -47.4 17.9 33.4 37.5 29 33 A R H < S+ 0 0 154 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.895 111.1 50.1 -65.5 -40.1 15.4 36.2 37.7 30 34 A N H < S+ 0 0 24 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.783 120.7 35.9 -67.9 -26.0 13.3 35.0 34.7 31 35 A T H >< S+ 0 0 0 -4,-1.5 3,-1.5 -5,-0.2 -2,-0.2 0.622 81.0 122.2-106.0 -14.8 13.1 31.4 36.2 32 36 A L T 3< S+ 0 0 57 -4,-1.9 21,-0.2 1,-0.3 20,-0.1 -0.290 86.7 7.4 -58.9 128.1 12.9 32.0 40.0 33 37 A D T 3 S+ 0 0 142 19,-2.2 -1,-0.3 1,-0.3 20,-0.2 0.783 108.5 107.6 73.0 27.8 9.7 30.3 41.4 34 38 A K S < S- 0 0 42 -3,-1.5 -1,-0.3 18,-0.3 20,-0.2 -0.997 77.6 -99.1-135.9 146.2 8.8 28.6 38.1 35 39 A P - 0 0 10 0, 0.0 53,-2.5 0, 0.0 2,-0.5 -0.295 36.6-150.1 -62.6 135.2 8.9 25.0 37.0 36 40 A V E -cd 55 88A 0 18,-3.6 20,-3.4 51,-0.2 2,-0.4 -0.978 8.2-164.3-117.3 126.2 12.0 24.2 35.0 37 41 A I E +cd 56 89A 0 51,-2.1 53,-3.0 -2,-0.5 54,-0.4 -0.909 19.0 160.6-105.9 126.2 12.0 21.6 32.3 38 42 A M E -c 57 0A 0 18,-1.8 20,-3.1 -2,-0.4 2,-0.3 -0.950 37.9-110.8-145.1 164.3 15.2 20.2 30.9 39 43 A G E >> -c 58 0A 9 52,-1.3 4,-2.7 -2,-0.3 3,-0.8 -0.703 41.1-104.5 -95.5 154.8 16.6 17.2 29.0 40 44 A R H 3> S+ 0 0 101 18,-1.6 4,-2.7 -2,-0.3 5,-0.1 0.790 119.2 56.0 -50.6 -37.9 18.9 14.7 30.9 41 45 A H H 3> S+ 0 0 131 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.927 110.7 43.9 -66.3 -42.6 22.0 16.0 29.1 42 46 A T H <> S+ 0 0 30 -3,-0.8 4,-1.7 2,-0.2 3,-0.2 0.932 112.4 52.8 -65.0 -48.8 21.3 19.6 30.3 43 47 A W H >X S+ 0 0 15 -4,-2.7 4,-2.4 1,-0.2 3,-0.5 0.936 107.4 54.9 -45.7 -51.4 20.5 18.3 33.8 44 48 A E H 3< S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.870 108.3 45.4 -58.0 -40.3 23.8 16.4 33.7 45 49 A S H 3< S+ 0 0 105 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.694 110.3 54.1 -73.8 -29.9 25.9 19.5 33.0 46 50 A I H << S- 0 0 60 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.883 88.4-165.6 -69.8 -43.6 24.1 21.6 35.6 47 51 A G < + 0 0 50 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.303 57.4 38.2 79.0 -2.3 24.9 18.9 38.2 48 52 A R S S- 0 0 135 -5,-0.2 2,-0.1 19,-0.0 20,-0.0 -0.914 97.8 -79.6-164.0 160.8 22.5 19.8 41.1 49 53 A P - 0 0 28 0, 0.0 19,-0.0 0, 0.0 5,-0.0 -0.432 44.8-110.2 -70.1 146.4 18.9 21.1 41.2 50 54 A L > - 0 0 14 -2,-0.1 3,-1.1 -14,-0.1 -14,-0.1 -0.722 42.8-125.2 -76.8 115.9 18.3 24.8 40.5 51 55 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.358 88.3 25.3 -61.5 138.5 17.3 25.9 44.0 52 56 A G T 3 S+ 0 0 48 1,-0.3 -19,-2.2 -20,-0.1 2,-0.3 0.645 106.8 83.4 78.2 19.1 13.9 27.7 44.2 53 57 A R S < S- 0 0 21 -3,-1.1 2,-0.6 -20,-0.2 -1,-0.3 -0.931 85.3-107.2-139.9 160.3 12.4 26.1 41.1 54 58 A K - 0 0 94 -2,-0.3 -18,-3.6 -20,-0.2 2,-0.6 -0.903 38.1-145.1 -93.2 125.2 10.6 22.8 40.5 55 59 A N E -c 36 0A 10 -2,-0.6 14,-3.5 12,-0.2 2,-0.5 -0.868 18.5-176.3 -95.4 117.0 13.1 20.7 38.5 56 60 A I E -ce 37 69A 0 -20,-3.4 -18,-1.8 -2,-0.6 2,-0.5 -0.949 8.7-158.4-115.7 122.6 11.5 18.4 35.9 57 61 A I E -ce 38 70A 0 12,-3.6 14,-2.7 -2,-0.5 2,-0.7 -0.883 7.1-145.8-104.1 132.7 13.9 16.1 34.0 58 62 A L E +ce 39 71A 22 -20,-3.1 -18,-1.6 -2,-0.5 2,-0.3 -0.797 35.1 149.6 -94.8 119.1 13.0 14.6 30.7 59 63 A S - 0 0 19 12,-2.9 4,-0.1 -2,-0.7 -2,-0.0 -0.993 48.5-141.0-144.8 155.8 14.4 11.1 30.1 60 64 A S S S+ 0 0 91 -2,-0.3 -1,-0.1 2,-0.1 12,-0.1 0.782 91.7 50.7 -81.0 -28.6 13.4 7.9 28.2 61 65 A Q S S- 0 0 119 1,-0.2 -2,-0.1 10,-0.1 10,-0.1 -0.484 103.8 -65.8 -99.3 176.2 14.6 5.7 31.2 62 66 A P - 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.207 57.4 -96.3 -69.0 141.8 14.1 5.7 34.9 63 67 A G - 0 0 39 1,-0.1 3,-0.1 -4,-0.1 7,-0.0 -0.262 25.8-165.6 -57.7 141.4 15.2 8.6 37.2 64 68 A T + 0 0 118 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.052 69.4 51.4-117.9 20.5 18.5 8.2 39.0 65 69 A D > - 0 0 36 3,-0.1 3,-0.7 1,-0.0 -1,-0.1 -0.912 58.9-153.6-163.2 127.0 18.2 11.1 41.6 66 70 A D T 3 S+ 0 0 168 -2,-0.3 4,-0.0 1,-0.2 -3,-0.0 0.251 83.8 81.4 -85.8 1.0 15.4 11.9 44.1 67 71 A R T 3 S+ 0 0 145 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.521 98.0 35.7 -83.3 -11.1 16.2 15.6 44.2 68 72 A V S < S- 0 0 16 -3,-0.7 2,-0.4 -14,-0.1 -12,-0.2 -0.718 89.7-100.1-131.7 178.8 14.3 16.3 41.0 69 73 A T E -e 56 0A 51 -14,-3.5 -12,-3.6 -2,-0.2 2,-0.4 -0.907 33.0-148.1-108.3 132.3 11.1 15.0 39.2 70 74 A W E +e 57 0A 53 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.898 18.1 179.4-102.2 132.1 11.6 12.5 36.4 71 75 A V E -e 58 0A 3 -14,-2.7 -12,-2.9 -2,-0.4 -10,-0.1 -0.918 25.5-151.6-134.2 157.3 9.2 12.3 33.4 72 76 A K S S+ 0 0 125 -2,-0.3 2,-0.3 -14,-0.2 3,-0.1 0.295 74.7 27.9-111.5 2.7 9.0 10.2 30.3 73 77 A S S > S- 0 0 54 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.968 75.1-111.7-161.4 163.3 7.2 12.5 27.7 74 78 A V H > S+ 0 0 21 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.890 118.6 52.4 -62.7 -45.5 6.7 16.1 26.8 75 79 A D H > S+ 0 0 114 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.863 109.3 46.8 -60.4 -47.9 3.0 15.8 27.8 76 80 A E H > S+ 0 0 91 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.894 109.0 58.0 -62.7 -38.9 3.8 14.3 31.3 77 81 A A H < S+ 0 0 0 -4,-2.1 4,-0.4 1,-0.3 -2,-0.2 0.879 109.0 44.0 -56.5 -41.5 6.4 17.1 31.7 78 82 A I H >X S+ 0 0 44 -4,-2.0 3,-0.9 1,-0.2 4,-0.8 0.859 112.4 52.4 -73.3 -35.6 3.7 19.7 31.2 79 83 A A H >< S+ 0 0 76 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.875 101.8 61.1 -68.1 -31.2 1.3 17.8 33.5 80 84 A A T 3< S+ 0 0 22 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.681 96.1 61.0 -67.3 -14.7 4.0 17.7 36.2 81 85 A C T <4 S- 0 0 11 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.2 0.820 88.4-166.7 -81.6 -30.6 4.0 21.5 36.3 82 86 A G << - 0 0 50 -4,-0.8 2,-0.8 -3,-0.7 -1,-0.3 -0.634 51.8 -18.1 83.1-138.3 0.4 21.7 37.3 83 87 A D S S+ 0 0 172 -2,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.805 83.6 140.0-104.0 81.5 -1.4 25.1 37.2 84 88 A V - 0 0 49 -2,-0.8 3,-0.1 1,-0.1 -50,-0.1 -0.882 58.0-121.1-123.6 156.5 1.3 27.8 37.1 85 89 A P S S+ 0 0 119 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.899 93.6 14.8 -61.5 -41.6 1.2 30.9 34.9 86 90 A E - 0 0 25 -3,-0.1 2,-0.4 -84,-0.0 -84,-0.2 -0.995 60.0-157.1-150.4 133.1 4.4 30.1 33.1 87 91 A I E -a 2 0A 10 -86,-2.5 -84,-3.1 -2,-0.4 2,-0.5 -0.893 18.7-141.5-107.7 135.4 6.7 27.1 32.6 88 92 A M E -ad 3 36A 0 -53,-2.5 -51,-2.1 -2,-0.4 2,-0.6 -0.935 4.8-156.1-111.6 121.5 10.3 27.6 31.6 89 93 A V E -ad 4 37A 0 -86,-2.8 -84,-2.6 -2,-0.5 -51,-0.2 -0.904 11.4-177.6 -94.5 114.0 12.0 25.3 29.1 90 94 A I - 0 0 15 -53,-3.0 2,-0.2 -2,-0.6 -52,-0.2 0.454 35.0-170.0-100.9 -1.6 15.7 25.4 29.8 91 95 A G - 0 0 1 -54,-0.4 -52,-1.3 1,-0.2 -1,-0.3 -0.561 50.0-142.2 116.2 177.5 17.1 23.1 27.1 92 96 A G > - 0 0 18 -54,-0.3 4,-3.4 -2,-0.2 3,-0.2 0.409 55.2 -93.4 -97.0-146.4 18.7 21.5 25.4 93 97 A G H > S+ 0 0 10 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.905 123.9 45.9 -38.6 -67.0 18.5 21.3 21.6 94 98 A R H > S+ 0 0 190 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.840 115.6 46.1 -50.9 -45.8 16.1 18.3 21.5 95 99 A V H > S+ 0 0 7 -3,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.888 109.6 56.2 -73.2 -31.1 13.8 19.8 24.3 96 100 A Y H X S+ 0 0 16 -4,-3.4 4,-2.9 1,-0.2 -2,-0.2 0.964 107.3 48.4 -58.9 -49.9 13.9 23.2 22.5 97 101 A E H < S+ 0 0 130 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.750 113.2 46.6 -63.5 -33.5 12.6 21.6 19.3 98 102 A Q H < S+ 0 0 71 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.851 119.1 40.8 -73.9 -40.6 9.8 19.7 21.0 99 103 A F H >X S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 4,-0.7 0.794 94.2 80.1 -82.1 -28.2 8.8 22.8 23.0 100 104 A L G >< S+ 0 0 22 -4,-2.9 3,-1.3 1,-0.3 -1,-0.2 0.836 87.6 55.9 -44.3 -52.0 9.1 25.5 20.4 101 105 A P G 34 S+ 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.700 115.0 39.4 -58.5 -24.9 5.8 24.8 18.6 102 106 A K G <4 S+ 0 0 98 -3,-1.8 -100,-0.4 -4,-0.2 -2,-0.2 0.459 91.6 110.4-104.1 -5.5 3.9 25.3 21.9 103 107 A A << - 0 0 0 -3,-1.3 -100,-0.2 -4,-0.7 3,-0.1 -0.454 41.7-174.4 -76.2 148.0 5.9 28.2 23.3 104 108 A Q S S+ 0 0 96 -102,-2.4 50,-2.7 1,-0.2 2,-0.3 0.480 73.0 34.0-113.1 -15.6 4.2 31.6 23.5 105 109 A K E -bF 3 153A 40 -103,-1.1 -101,-1.9 48,-0.2 2,-0.4 -0.980 58.8-163.9-148.5 146.0 7.4 33.4 24.6 106 110 A L E -bF 4 152A 0 46,-2.1 46,-1.9 -2,-0.3 2,-0.4 -0.972 4.6-161.9-128.2 146.8 11.1 33.3 24.1 107 111 A Y E +bF 5 151A 10 -103,-1.9 -101,-1.7 -2,-0.4 2,-0.3 -0.988 24.9 177.8-130.8 110.4 13.8 34.9 26.3 108 112 A L E -bF 6 150A 0 42,-2.6 42,-3.0 -2,-0.4 2,-0.4 -0.907 28.1-158.1-121.7 154.8 17.1 35.1 24.5 109 113 A T E -bF 7 149A 1 -103,-1.0 -101,-2.2 -2,-0.3 2,-0.7 -0.995 15.6-153.3-126.7 118.1 20.6 36.5 25.0 110 114 A H E -bF 8 148A 66 38,-2.3 38,-1.5 -2,-0.4 2,-0.4 -0.925 14.5-161.6 -97.3 111.6 22.5 37.1 21.8 111 115 A I E - F 0 147A 6 -103,-2.7 2,-1.4 -2,-0.7 36,-0.2 -0.852 20.0-131.0 -96.2 134.3 26.2 36.8 22.6 112 116 A D S S+ 0 0 114 34,-2.2 34,-0.3 -2,-0.4 2,-0.1 -0.754 70.1 110.7 -86.7 95.7 28.8 38.3 20.2 113 117 A A - 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