==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-NOV-96 1RD7 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA,J.KRAUT . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 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 . 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 . 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 . 36 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 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 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 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 PARALLEL BRIDGES PER LADDER . 2 2 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 . 0 2 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 92 0, 0.0 90,-4.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.5 0.2 43.7 65.5 2 2 A I E -ab 91 107A 13 104,-0.5 106,-2.3 88,-0.2 107,-0.8 -0.704 360.0-177.7 -92.1 141.4 3.8 44.4 65.1 3 3 A S E -ab 92 109A 0 88,-2.9 90,-3.7 -2,-0.4 2,-0.4 -0.994 14.1-148.1-136.0 139.4 5.6 46.6 67.4 4 4 A L E -ab 93 110A 0 105,-2.4 107,-3.0 -2,-0.4 2,-0.4 -0.821 13.0-169.8-104.8 147.3 9.2 47.7 67.3 5 5 A I E + b 0 111A 0 88,-2.2 2,-0.3 -2,-0.4 107,-0.2 -1.000 16.2 151.1-135.9 139.5 11.1 48.4 70.4 6 6 A A E - b 0 112A 1 105,-3.4 107,-2.4 -2,-0.4 2,-0.6 -0.999 40.9-121.9-164.2 162.0 14.5 50.0 70.7 7 7 A A E - b 0 113A 12 -2,-0.3 2,-0.5 105,-0.2 107,-0.2 -0.903 36.1-164.3-107.4 123.8 17.1 52.1 72.7 8 8 A L E - b 0 114A 4 105,-4.6 107,-4.3 -2,-0.6 6,-0.2 -0.904 12.9-163.3-121.9 138.5 18.2 55.2 71.0 9 9 A A B >> -H 13 0B 5 4,-2.3 3,-1.4 -2,-0.5 4,-0.6 -0.365 55.3 -54.5 -95.3 178.3 21.0 57.5 71.5 10 10 A V G >4 S+ 0 0 49 107,-1.9 3,-0.8 105,-0.5 109,-0.3 -0.231 129.9 22.5 -50.9 136.4 21.3 61.0 70.1 11 11 A D G 34 S- 0 0 128 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.753 129.2 -76.4 73.7 22.1 20.8 60.9 66.3 12 12 A R G <4 S+ 0 0 77 -3,-1.4 113,-2.4 1,-0.2 2,-0.3 0.812 78.8 168.6 59.9 27.6 18.9 57.6 66.4 13 13 A V E << +HI 9 124B 4 -3,-0.8 -4,-2.3 -4,-0.6 111,-0.3 -0.584 11.4 162.1 -76.1 135.1 22.1 55.7 67.0 14 14 A I E + 0 0 33 109,-3.6 2,-0.3 -2,-0.3 110,-0.2 0.642 51.1 22.6-126.5 -19.1 21.6 52.2 67.9 15 15 A G E + I 0 123B 12 108,-1.5 108,-2.2 4,-0.0 107,-2.1 -0.976 44.3 166.1-152.6 166.4 24.7 50.3 67.3 16 16 A M - 0 0 55 -2,-0.3 4,-0.1 105,-0.3 105,-0.1 -0.957 49.0 -95.5-169.2 161.3 28.4 50.1 66.9 17 17 A E S S+ 0 0 145 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.915 105.9 55.0 -42.1 -62.9 31.4 47.8 66.8 18 18 A N S S- 0 0 56 1,-0.2 287,-0.3 290,-0.1 -2,-0.2 -0.291 103.5 -81.5 -79.7 158.1 32.2 48.4 70.5 19 19 A A - 0 0 19 285,-3.2 -1,-0.2 288,-0.3 287,-0.1 -0.289 54.1-101.3 -56.4 135.9 30.0 48.0 73.5 20 20 A M - 0 0 40 285,-0.2 2,-1.5 1,-0.1 288,-0.2 -0.418 31.9-128.5 -62.3 136.1 27.7 50.9 74.1 21 21 A P S S+ 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.452 70.8 85.7 -83.6 61.5 29.2 53.1 76.8 22 22 A W - 0 0 31 -2,-1.5 2,-0.6 95,-0.0 158,-0.1 -0.994 64.1-133.7-161.2 153.2 26.3 53.4 79.2 23 23 A N + 0 0 54 -2,-0.3 125,-1.7 156,-0.1 126,-0.3 -0.837 31.8 158.0-117.9 98.2 24.6 51.7 82.1 24 24 A L >> + 0 0 8 -2,-0.6 3,-1.9 123,-0.2 4,-1.8 -0.451 9.2 153.6-116.0 55.2 20.8 51.5 81.8 25 25 A P H 3> S+ 0 0 51 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.861 80.1 60.0 -41.7 -47.9 19.4 48.8 84.0 26 26 A A H 3> S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 -2,-0.1 0.818 106.6 48.1 -51.1 -36.3 16.1 50.8 84.1 27 27 A D H <> S+ 0 0 2 -3,-1.9 4,-2.9 2,-0.2 5,-0.3 0.896 109.3 51.1 -71.0 -46.1 16.0 50.4 80.3 28 28 A L H X S+ 0 0 68 -4,-1.8 4,-2.4 1,-0.3 -2,-0.2 0.909 110.5 50.9 -59.0 -39.4 16.7 46.8 80.5 29 29 A A H X S+ 0 0 49 -4,-3.5 4,-2.3 -5,-0.3 -1,-0.3 0.914 107.9 50.3 -65.8 -40.6 14.0 46.6 82.8 30 30 A W H X S+ 0 0 15 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.947 111.2 50.5 -60.1 -47.6 11.6 48.5 80.6 31 31 A F H X S+ 0 0 0 -4,-2.9 4,-0.8 2,-0.2 5,-0.2 0.902 109.2 51.8 -54.6 -48.2 12.4 46.3 77.7 32 32 A K H >X S+ 0 0 101 -4,-2.4 4,-2.7 -5,-0.3 3,-1.9 0.973 108.6 48.3 -55.7 -57.4 11.8 43.3 79.8 33 33 A R H 3< S+ 0 0 160 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.788 113.2 49.8 -59.3 -26.8 8.4 44.3 80.9 34 34 A N H 3< S+ 0 0 26 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.566 117.6 35.6 -96.3 2.4 7.5 45.1 77.5 35 35 A T H X< S+ 0 0 0 -3,-1.9 3,-1.2 -4,-0.8 -2,-0.2 0.671 80.1 121.6-117.4 -22.4 8.5 41.9 75.8 36 36 A L T 3< S+ 0 0 65 -4,-2.7 21,-0.2 1,-0.3 20,-0.1 -0.198 84.7 8.7 -45.9 122.4 7.8 39.3 78.4 37 37 A D T 3 S+ 0 0 134 19,-2.3 -1,-0.3 1,-0.3 20,-0.2 0.805 108.7 102.6 72.0 33.5 5.4 36.7 77.1 38 38 A K S < S- 0 0 42 -3,-1.2 20,-0.6 18,-0.2 -1,-0.3 -0.945 78.7 -97.6-141.9 157.6 5.4 37.9 73.5 39 39 A P E -c 58 0A 11 0, 0.0 53,-1.8 0, 0.0 2,-0.4 -0.431 37.6-154.8 -73.7 149.3 7.1 36.7 70.5 40 40 A V E -cd 59 92A 0 18,-2.9 20,-3.8 51,-0.1 2,-0.4 -0.985 6.9-161.5-134.4 131.8 10.3 38.4 69.6 41 41 A I E +cd 60 93A 0 51,-1.7 53,-2.6 -2,-0.4 2,-0.3 -0.885 22.2 156.3-108.5 134.2 11.9 38.7 66.2 42 42 A M E -c 61 0A 0 18,-1.8 20,-3.6 -2,-0.4 54,-0.2 -0.994 36.2-108.4-153.8 159.6 15.5 39.5 65.9 43 43 A G E > -c 62 0A 8 52,-2.4 4,-2.6 -2,-0.3 5,-0.2 -0.426 40.9 -95.9 -87.7 170.4 18.4 39.2 63.5 44 44 A R H > S+ 0 0 67 18,-0.9 4,-2.5 1,-0.2 5,-0.1 0.853 120.3 49.7 -49.6 -52.2 21.4 37.0 63.7 45 45 A H H > S+ 0 0 124 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.933 109.4 51.4 -62.6 -43.0 23.7 39.4 65.2 46 46 A T H > S+ 0 0 14 1,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.936 111.1 49.7 -56.3 -46.9 21.3 40.4 67.8 47 47 A W H X S+ 0 0 26 -4,-2.6 4,-2.1 2,-0.2 -1,-0.3 0.842 110.6 50.3 -57.6 -38.7 20.9 36.8 68.7 48 48 A E H >< S+ 0 0 110 -4,-2.5 3,-0.7 2,-0.2 -2,-0.2 0.998 109.0 49.2 -65.0 -60.1 24.6 36.4 68.8 49 49 A S H 3< S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.784 113.2 48.1 -43.3 -45.0 25.2 39.4 71.1 50 50 A I H 3< S- 0 0 24 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.852 89.2-165.0 -66.3 -41.2 22.5 38.2 73.4 51 51 A G << + 0 0 54 -4,-2.1 -3,-0.1 -3,-0.7 -2,-0.1 0.391 61.4 45.9 67.4 9.2 23.9 34.6 73.5 52 52 A R S S- 0 0 129 -5,-0.2 2,-0.1 3,-0.0 -2,-0.0 -0.920 95.1 -92.3-167.5 149.0 20.9 32.7 74.9 53 53 A P - 0 0 29 0, 0.0 5,-0.0 0, 0.0 19,-0.0 -0.442 47.8-102.9 -71.2 149.4 17.2 32.9 74.2 54 54 A L > - 0 0 1 -2,-0.1 3,-1.5 -14,-0.1 5,-0.1 -0.624 37.0-127.8 -78.4 116.1 15.2 35.3 76.3 55 55 A P T 3 S+ 0 0 70 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.168 92.0 31.8 -54.7 155.3 13.3 33.4 78.9 56 56 A G T 3 S+ 0 0 47 1,-0.1 -19,-2.3 -20,-0.1 2,-0.3 0.377 109.0 87.3 74.1 -1.4 9.6 34.1 79.0 57 57 A R S < S- 0 0 22 -3,-1.5 2,-1.1 -20,-0.2 -1,-0.1 -0.973 80.9-117.0-137.5 149.8 9.5 34.8 75.3 58 58 A K E -c 39 0A 110 -20,-0.6 -18,-2.9 -2,-0.3 2,-0.6 -0.654 40.3-148.6 -79.5 101.7 9.0 33.0 72.0 59 59 A N E -c 40 0A 10 -2,-1.1 14,-1.6 12,-0.2 2,-0.5 -0.646 17.6-175.6 -77.7 112.8 12.4 33.7 70.4 60 60 A I E -ce 41 73A 0 -20,-3.8 -18,-1.8 -2,-0.6 2,-0.5 -0.964 8.9-154.6-116.5 125.7 12.3 34.0 66.6 61 61 A I E -ce 42 74A 0 12,-2.8 14,-2.8 -2,-0.5 2,-1.0 -0.833 4.2-152.1-102.4 124.1 15.5 34.5 64.5 62 62 A L E +ce 43 75A 19 -20,-3.6 -18,-0.9 -2,-0.5 2,-0.3 -0.810 40.1 131.6-101.9 107.4 15.5 36.1 61.2 63 63 A S - 0 0 6 12,-3.1 4,-0.1 -2,-1.0 -2,-0.0 -0.883 56.8-146.1-144.4 171.4 18.4 34.8 59.1 64 64 A S S S+ 0 0 73 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.464 85.2 90.0-105.7 -29.3 19.5 33.5 55.8 65 65 A Q S S- 0 0 82 10,-0.1 2,-0.3 1,-0.1 -2,-0.2 -0.317 87.8-115.5 -70.0 157.1 21.9 31.4 57.7 66 66 A P - 0 0 120 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.658 41.3-133.3 -83.8 150.0 20.9 27.8 58.9 67 67 A G - 0 0 27 -2,-0.3 7,-0.1 1,-0.2 5,-0.1 -0.883 19.7-156.7-122.9 138.4 21.0 27.9 62.6 68 68 A T + 0 0 133 -2,-0.5 -1,-0.2 2,-0.1 0, 0.0 0.980 68.8 85.4 -62.0 -61.6 22.4 25.6 65.1 69 69 A D > - 0 0 40 1,-0.2 3,-0.5 2,-0.1 5,-0.1 -0.066 51.8-169.8 -46.1 122.2 20.4 26.4 68.3 70 70 A D T 3 S+ 0 0 158 1,-0.2 -1,-0.2 3,-0.1 -2,-0.1 0.336 73.8 84.1 -94.9 4.8 17.2 24.4 68.3 71 71 A R T 3 S+ 0 0 152 2,-0.0 2,-0.3 0, 0.0 -12,-0.2 0.612 96.0 40.0 -83.9 -9.9 16.0 26.3 71.2 72 72 A V S < S- 0 0 14 -3,-0.5 2,-0.5 -5,-0.1 -12,-0.2 -0.740 86.2-108.6-128.2 178.0 14.8 28.9 69.0 73 73 A T E -e 60 0A 48 -14,-1.6 -12,-2.8 -2,-0.3 2,-0.3 -0.931 26.9-156.2-109.9 126.8 13.1 29.1 65.7 74 74 A W E +e 61 0A 59 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.806 13.5 179.0-104.7 151.8 14.9 30.3 62.7 75 75 A V E -e 62 0A 11 -14,-2.8 -12,-3.1 -2,-0.3 -10,-0.1 -0.884 25.8-152.6-142.9 163.5 13.2 31.8 59.8 76 76 A K S S+ 0 0 125 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.372 74.2 46.8-116.9 -8.7 14.4 33.3 56.5 77 77 A S S > S- 0 0 34 1,-0.1 4,-3.5 -13,-0.0 5,-0.2 -0.979 72.1-123.6-143.5 157.4 11.6 35.7 55.7 78 78 A V H > S+ 0 0 19 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.920 116.1 52.0 -59.7 -39.8 9.5 38.5 57.2 79 79 A D H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.919 111.8 43.4 -63.2 -41.4 6.5 36.5 56.2 80 80 A E H > S+ 0 0 95 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.924 109.6 58.1 -64.6 -48.9 7.7 33.4 57.9 81 81 A A H < S+ 0 0 0 -4,-3.5 4,-0.5 1,-0.3 -2,-0.2 0.925 111.7 41.6 -45.0 -56.3 8.9 35.4 60.9 82 82 A I H >< S+ 0 0 47 -4,-2.7 3,-2.3 1,-0.2 4,-0.5 0.916 110.7 57.4 -59.0 -45.9 5.4 36.6 61.3 83 83 A A H >< S+ 0 0 73 -4,-2.4 3,-1.9 1,-0.3 -2,-0.2 0.933 102.2 55.9 -50.4 -51.9 3.9 33.2 60.5 84 84 A A T 3< S+ 0 0 24 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.641 93.6 69.8 -60.8 -13.1 5.8 31.7 63.3 85 85 A C T < S- 0 0 5 -3,-2.3 -1,-0.3 -4,-0.5 -2,-0.2 0.662 85.2-166.6 -81.5 -9.6 4.3 34.2 65.8 86 86 A G < - 0 0 53 -3,-1.9 2,-1.3 -4,-0.5 -1,-0.2 -0.251 48.6 -14.2 65.1-155.6 1.0 32.6 65.6 87 87 A D S S+ 0 0 173 2,-0.0 -1,-0.1 3,-0.0 3,-0.0 -0.717 86.9 144.2 -88.1 84.8 -2.1 34.2 66.9 88 88 A V - 0 0 49 -2,-1.3 3,-0.1 1,-0.1 -50,-0.1 -0.830 54.9-135.3-124.6 159.8 -0.9 36.9 69.1 89 89 A P S S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.889 91.6 20.4 -78.7 -40.7 -2.0 40.2 70.0 90 90 A E - 0 0 22 -3,-0.0 2,-0.5 2,-0.0 -88,-0.2 -0.983 58.4-160.9-141.9 131.7 1.5 41.9 69.7 91 91 A I E -a 2 0A 8 -90,-4.0 -88,-2.9 -2,-0.4 2,-0.6 -0.910 17.9-148.2-105.3 130.5 4.7 40.9 68.0 92 92 A M E -ad 3 40A 0 -53,-1.8 -51,-1.7 -2,-0.5 2,-0.5 -0.928 5.3-159.1-109.4 115.7 7.8 42.6 69.2 93 93 A V E +ad 4 41A 0 -90,-3.7 -88,-2.2 -2,-0.6 -51,-0.2 -0.781 10.2 179.5 -92.5 120.8 10.7 43.4 66.9 94 94 A I + 0 0 1 -53,-2.6 -52,-0.1 -2,-0.5 -1,-0.1 0.191 33.4 178.9-108.0 18.6 14.0 43.9 68.7 95 95 A G - 0 0 0 1,-0.3 -52,-2.4 -54,-0.2 -1,-0.3 -0.163 45.9-136.1 80.4-169.0 16.4 44.6 65.8 96 96 A G > - 0 0 24 -54,-0.2 4,-2.3 -50,-0.1 -1,-0.3 0.235 60.6 -77.3 -76.3-144.9 18.9 45.2 64.7 97 97 A G H >> S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 3,-1.0 0.893 126.2 38.8 -35.7 -79.3 19.0 47.8 62.0 98 98 A R H 3> S+ 0 0 162 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.798 115.2 57.6 -51.8 -28.2 17.8 46.0 58.8 99 99 A V H 3> S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.946 107.1 44.8 -69.4 -41.2 15.3 44.3 61.0 100 100 A Y H X S+ 0 0 0 -4,-2.0 3,-2.6 -5,-0.2 4,-1.5 0.719 92.7 87.2 -91.0 -19.3 9.4 45.7 59.9 104 104 A L G >< S+ 0 0 21 -4,-2.8 3,-0.8 1,-0.3 -2,-0.2 0.917 87.3 54.0 -45.3 -48.7 9.0 49.4 60.3 105 105 A P G 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.622 113.4 41.5 -66.0 -8.6 6.4 49.6 57.5 106 106 A K G <4 S+ 0 0 99 -3,-2.6 -104,-0.5 -4,-0.1 -2,-0.2 0.560 94.8 111.5-108.0 -14.8 4.2 47.0 59.1 107 107 A A E << +b 2 0A 0 -4,-1.5 -104,-0.2 -3,-0.8 3,-0.1 -0.332 39.1 176.9 -66.1 133.8 4.7 48.4 62.5 108 108 A Q E + 0 0 84 -106,-2.3 50,-2.6 1,-0.3 2,-0.3 0.440 68.5 33.7-114.9 -15.0 1.9 50.1 64.4 109 109 A K E -bF 3 157A 46 -107,-0.8 -105,-2.4 48,-0.2 2,-0.4 -0.992 61.4-159.7-149.2 149.6 3.6 50.8 67.6 110 110 A L E -bF 4 156A 0 46,-2.1 46,-2.4 -2,-0.3 2,-0.7 -0.999 6.2-160.5-134.8 133.8 7.1 51.8 68.7 111 111 A Y E -bF 5 155A 8 -107,-3.0 -105,-3.4 -2,-0.4 2,-0.4 -0.920 24.5-178.0-112.3 107.3 8.7 51.6 72.0 112 112 A L E -bF 6 154A 0 42,-3.9 42,-3.0 -2,-0.7 2,-0.6 -0.913 24.0-158.6-117.1 139.4 11.6 53.9 72.2 113 113 A T E -bF 7 153A 0 -107,-2.4 -105,-4.6 -2,-0.4 2,-0.8 -0.939 16.6-155.8-107.8 117.4 14.2 54.6 74.8 114 114 A H E -bF 8 152A 53 38,-3.4 38,-1.8 -2,-0.6 2,-0.5 -0.843 12.1-161.0-100.6 112.5 15.8 58.1 74.2 115 115 A I E - 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