==== 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 19-SEP-96 1RX5 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8459.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 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 . 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 . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 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 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 . 0 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 93 0, 0.0 90,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.1 12.5 41.5 11.8 2 2 A I E -a 91 0A 18 104,-0.5 106,-2.3 88,-0.2 107,-1.0 -0.668 360.0-175.8 -87.1 134.1 15.5 43.3 13.2 3 3 A S E -ab 92 109A 0 88,-2.2 90,-2.9 -2,-0.3 2,-0.4 -0.963 14.0-152.8-131.4 146.3 18.8 41.6 13.6 4 4 A L E -ab 93 110A 0 105,-1.9 107,-3.1 -2,-0.4 2,-0.4 -0.891 13.0-169.9-115.2 146.0 22.1 42.5 15.0 5 5 A I E + b 0 111A 0 88,-2.7 2,-0.3 -2,-0.4 107,-0.2 -0.945 16.3 140.6-145.1 129.0 25.5 41.0 14.0 6 6 A A E - b 0 112A 1 105,-2.8 107,-2.1 -2,-0.4 2,-0.4 -0.972 42.5-123.0-159.6 170.6 28.9 41.2 15.4 7 7 A A E - b 0 113A 7 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.975 32.9-168.1-116.9 120.4 32.3 39.9 16.3 8 8 A L E - b 0 114A 6 105,-2.7 107,-5.3 -2,-0.4 6,-0.2 -0.937 8.5-161.7-122.5 142.4 33.4 40.2 20.0 9 9 A A > - 0 0 7 4,-2.2 3,-0.8 -2,-0.4 4,-0.3 -0.090 58.6 -35.6 -95.8-168.4 36.6 39.8 21.7 10 10 A V G > S+ 0 0 59 107,-3.0 3,-1.0 1,-0.2 -1,-0.3 -0.216 130.6 9.2 -56.0 138.4 37.2 39.2 25.4 11 11 A D G 3 S- 0 0 129 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.906 127.4 -62.5 60.9 47.2 34.7 41.1 27.3 12 12 A R G < S+ 0 0 79 -3,-0.8 113,-4.1 1,-0.2 2,-0.3 0.675 87.0 158.3 54.6 16.4 32.2 42.4 24.7 13 13 A V E < -H 124 0B 8 -3,-1.0 -4,-2.2 -4,-0.3 2,-0.3 -0.560 16.0-178.4 -77.9 137.5 34.9 44.4 23.0 14 14 A I E +H 123 0B 18 109,-2.0 109,-0.6 -2,-0.3 2,-0.3 -0.960 7.5 153.1-134.7 149.6 34.5 45.5 19.4 15 15 A G - 0 0 35 -8,-0.3 5,-0.1 -2,-0.3 -8,-0.1 -0.996 39.1 -63.2-166.3 172.3 36.6 47.4 16.8 16 16 A M > - 0 0 39 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.208 48.0-104.7 -68.5 161.1 37.5 48.1 13.3 17 17 A E T 4 S+ 0 0 96 1,-0.3 3,-0.3 2,-0.2 5,-0.1 0.911 124.6 34.9 -42.1 -60.6 39.0 45.9 10.8 18 18 A N T 4 S+ 0 0 138 1,-0.2 -1,-0.3 31,-0.1 -2,-0.1 0.719 113.6 59.4 -73.7 -16.7 42.5 47.5 11.1 19 19 A A T 4 S+ 0 0 68 -3,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.823 94.6 93.1 -75.0 -31.5 41.9 48.1 14.7 20 20 A M < - 0 0 24 -4,-2.5 -3,-0.0 -3,-0.3 99,-0.0 -0.378 58.5-164.6 -73.7 131.7 41.5 44.2 14.9 21 21 A P + 0 0 77 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.565 63.5 82.4 -90.8 -9.3 44.2 42.0 15.7 22 22 A W - 0 0 34 -5,-0.1 2,-0.3 95,-0.1 -2,-0.1 -0.328 60.3-149.7 -94.8 177.3 42.7 38.9 14.5 23 23 A N + 0 0 110 -2,-0.1 125,-2.1 4,-0.0 126,-0.2 -0.733 27.4 154.6-154.2 98.8 42.4 37.3 11.2 24 24 A L > + 0 0 6 -2,-0.3 4,-1.2 123,-0.2 3,-0.3 -0.815 16.2 174.9-133.5 95.1 39.4 35.2 10.5 25 25 A P H > S+ 0 0 55 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.836 85.9 62.2 -64.0 -32.6 38.3 34.8 6.9 26 26 A A H > S+ 0 0 28 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.909 99.4 55.2 -63.2 -36.4 35.7 32.2 8.2 27 27 A D H > S+ 0 0 1 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.915 108.3 48.1 -59.9 -41.8 34.1 35.0 10.3 28 28 A L H X S+ 0 0 69 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.832 109.5 52.2 -67.4 -32.7 33.7 37.2 7.1 29 29 A A H X S+ 0 0 43 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.897 110.9 49.2 -67.6 -43.2 32.2 34.3 5.1 30 30 A W H X S+ 0 0 13 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.942 112.3 46.2 -63.8 -44.7 29.9 34.0 7.9 31 31 A F H X S+ 0 0 0 -4,-2.6 4,-1.6 2,-0.2 5,-0.3 0.937 112.6 51.4 -65.2 -41.9 29.0 37.7 8.0 32 32 A K H >X S+ 0 0 86 -4,-2.7 4,-2.5 1,-0.2 3,-0.8 0.958 109.3 48.7 -57.4 -52.5 28.6 37.7 4.2 33 33 A R H 3< S+ 0 0 143 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.789 114.6 46.2 -60.9 -30.5 26.3 34.8 4.1 34 34 A N H 3< S+ 0 0 25 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.647 120.3 35.8 -92.5 -10.6 24.2 36.3 6.9 35 35 A T H X< S+ 0 0 0 -4,-1.6 3,-1.8 -3,-0.8 -2,-0.2 0.502 88.3 116.3-111.5 -17.2 23.9 39.9 5.5 36 36 A L T 3< S+ 0 0 56 -4,-2.5 21,-0.2 -5,-0.3 20,-0.1 -0.297 84.6 9.1 -59.1 131.5 23.8 39.1 1.8 37 37 A D T 3 S+ 0 0 136 19,-2.4 -1,-0.3 1,-0.3 20,-0.2 0.623 114.3 99.5 74.5 12.6 20.6 40.1 -0.0 38 38 A K S < S- 0 0 39 -3,-1.8 -1,-0.3 18,-0.2 20,-0.2 -0.896 80.0-101.0-127.5 157.6 19.5 42.0 3.1 39 39 A P - 0 0 11 0, 0.0 53,-2.4 0, 0.0 2,-0.4 -0.426 34.6-155.0 -75.5 150.6 19.6 45.6 4.1 40 40 A V E -cd 59 92A 0 18,-2.4 20,-3.0 51,-0.2 2,-0.4 -0.985 4.6-156.9-136.3 127.6 22.3 46.6 6.4 41 41 A I E +cd 60 93A 0 51,-2.7 53,-2.3 -2,-0.4 54,-0.3 -0.773 22.2 161.4 -99.3 141.5 22.3 49.5 8.8 42 42 A M E -c 61 0A 1 18,-1.9 20,-3.7 -2,-0.4 54,-0.3 -0.985 35.6-108.9-153.8 163.8 25.4 51.1 10.1 43 43 A G E > -c 62 0A 10 52,-1.6 4,-1.8 -2,-0.3 20,-0.2 -0.441 40.1-104.0 -88.5 174.3 26.8 54.2 11.7 44 44 A R H > S+ 0 0 32 18,-0.6 4,-3.2 1,-0.2 5,-0.3 0.912 117.8 57.5 -59.9 -47.4 29.0 56.7 9.8 45 45 A H H > S+ 0 0 155 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.856 108.1 45.1 -54.0 -43.6 32.1 55.5 11.5 46 46 A T H > S+ 0 0 14 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.928 111.2 55.5 -70.4 -36.4 31.7 52.0 10.3 47 47 A W H X S+ 0 0 15 -4,-1.8 4,-3.2 1,-0.3 3,-0.4 0.969 110.2 44.0 -53.6 -59.6 30.8 53.3 6.8 48 48 A E H < S+ 0 0 108 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.840 110.0 58.5 -57.2 -32.1 34.0 55.2 6.6 49 49 A S H < S+ 0 0 32 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.927 111.9 38.6 -63.7 -43.4 35.7 52.2 8.0 50 50 A I H < S- 0 0 25 -4,-2.4 -2,-0.2 -3,-0.4 -1,-0.2 0.822 87.9-162.6 -75.1 -37.0 34.5 50.0 5.1 51 51 A G < + 0 0 44 -4,-3.2 -3,-0.1 -5,-0.3 -4,-0.1 0.417 62.8 53.3 71.7 -8.7 35.0 52.7 2.5 52 52 A R S S- 0 0 101 -5,-0.2 -2,-0.0 19,-0.0 0, 0.0 -0.962 94.4 -93.9-154.5 146.8 32.8 51.1 -0.3 53 53 A P - 0 0 35 0, 0.0 5,-0.1 0, 0.0 19,-0.1 -0.130 45.5-106.3 -59.8 152.1 29.3 49.9 -0.2 54 54 A L > - 0 0 2 3,-0.1 3,-1.1 -14,-0.1 -14,-0.1 -0.778 36.8-122.3 -90.1 125.6 28.9 46.4 0.5 55 55 A P T 3 S+ 0 0 64 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.276 89.2 24.8 -62.0 138.3 27.9 44.6 -2.6 56 56 A G T 3 S+ 0 0 47 1,-0.2 -19,-2.4 -20,-0.1 2,-0.3 0.564 108.3 81.1 87.7 5.5 24.7 42.6 -2.6 57 57 A R S < S- 0 0 20 -3,-1.1 2,-0.7 -20,-0.2 -1,-0.2 -0.990 84.1-110.6-144.2 147.2 22.9 44.6 0.1 58 58 A K - 0 0 107 -2,-0.3 -18,-2.4 -20,-0.2 2,-0.7 -0.634 40.2-147.3 -75.1 120.1 21.1 47.8 0.4 59 59 A N E -c 40 0A 12 -2,-0.7 14,-2.4 12,-0.2 2,-0.5 -0.785 17.9-175.2 -93.8 117.8 23.6 49.9 2.5 60 60 A I E -ce 41 73A 0 -20,-3.0 -18,-1.9 -2,-0.7 2,-0.7 -0.932 11.7-151.0-111.5 129.6 21.8 52.4 4.9 61 61 A I E -ce 42 74A 0 12,-3.5 14,-2.7 -2,-0.5 2,-0.9 -0.852 1.5-155.1-104.2 116.0 23.9 54.9 7.0 62 62 A L E +ce 43 75A 16 -20,-3.7 -18,-0.6 -2,-0.7 2,-0.3 -0.763 40.7 138.9 -87.8 114.6 22.5 56.0 10.2 63 63 A S - 0 0 13 12,-2.5 4,-0.1 -2,-0.9 -2,-0.0 -0.975 54.8-140.4-153.2 159.5 24.0 59.3 10.8 64 64 A S S S+ 0 0 86 -2,-0.3 -1,-0.1 2,-0.1 12,-0.1 0.637 84.2 70.9 -92.6 -25.7 23.0 62.7 12.0 65 65 A Q S S- 0 0 115 1,-0.1 -2,-0.0 0, 0.0 2,-0.0 -0.577 99.0 -88.6 -92.0 152.3 25.1 64.7 9.4 66 66 A P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.394 50.3-115.4 -63.1 139.2 24.3 65.0 5.8 67 67 A G - 0 0 30 -4,-0.1 7,-0.1 1,-0.1 3,-0.1 -0.408 15.1-152.4 -77.8 152.3 25.9 62.1 3.8 68 68 A T + 0 0 107 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.282 68.7 68.3-118.2 48.3 28.6 62.8 1.3 69 69 A D > - 0 0 34 3,-0.1 3,-1.2 1,-0.1 -1,-0.1 -0.703 57.2-154.9-173.4 116.2 28.2 59.9 -1.1 70 70 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.479 84.7 79.8 -66.6 -12.3 25.5 58.9 -3.5 71 71 A R T 3 S+ 0 0 142 2,-0.0 -1,-0.3 -18,-0.0 2,-0.3 0.670 95.5 42.7 -77.3 -10.5 26.3 55.3 -3.4 72 72 A V S < S- 0 0 15 -3,-1.2 2,-0.5 -14,-0.1 -12,-0.2 -0.822 85.3-102.9-129.9 170.6 24.5 54.7 -0.1 73 73 A T E -e 60 0A 51 -14,-2.4 -12,-3.5 -2,-0.3 2,-0.5 -0.834 31.1-146.9 -94.4 126.2 21.2 55.7 1.6 74 74 A W E -e 61 0A 57 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.824 18.3-178.3 -99.0 129.5 21.5 58.3 4.3 75 75 A V E -e 62 0A 4 -14,-2.7 -12,-2.5 -2,-0.5 3,-0.1 -0.884 20.3-159.5-123.2 148.1 19.1 58.1 7.2 76 76 A K + 0 0 133 -2,-0.3 2,-0.3 1,-0.2 -14,-0.1 0.523 69.6 16.3-108.1 -5.2 18.8 60.5 10.2 77 77 A S S > S- 0 0 51 1,-0.1 4,-2.3 0, 0.0 -1,-0.2 -0.984 76.8 -98.6-163.0 166.3 17.1 58.3 12.8 78 78 A V H > S+ 0 0 23 -2,-0.3 4,-1.2 1,-0.2 5,-0.2 0.855 122.3 45.0 -56.6 -45.5 16.1 54.9 14.0 79 79 A D H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 111.4 54.4 -70.5 -35.4 12.7 55.1 12.6 80 80 A E H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.934 107.9 49.4 -58.6 -46.9 13.9 56.6 9.4 81 81 A A H < S+ 0 0 0 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.719 109.7 49.4 -63.7 -33.6 16.2 53.8 8.8 82 82 A I H < S+ 0 0 45 -4,-1.2 4,-0.4 -3,-0.2 -1,-0.2 0.830 111.3 49.1 -78.6 -37.6 13.7 51.0 9.4 83 83 A A H >< S+ 0 0 70 -4,-2.0 3,-3.0 1,-0.2 -2,-0.2 0.932 104.8 60.1 -66.0 -46.4 11.2 52.6 7.1 84 84 A A T 3< S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.729 99.5 58.6 -55.9 -19.5 14.0 52.9 4.4 85 85 A C T 3 S- 0 0 8 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.2 0.748 92.1-170.9 -83.3 -16.0 14.2 49.3 4.6 86 86 A G < - 0 0 40 -3,-3.0 2,-1.0 -4,-0.4 -1,-0.2 -0.211 52.6 -16.8 60.3-155.7 10.6 49.0 3.7 87 87 A D S S+ 0 0 174 -3,-0.1 -1,-0.1 2,-0.0 -4,-0.1 -0.643 82.4 138.9 -87.4 99.6 9.1 45.5 4.0 88 88 A V - 0 0 54 -2,-1.0 3,-0.1 1,-0.1 -50,-0.1 -0.915 57.6-120.5-133.8 162.5 11.8 42.8 4.2 89 89 A P S S+ 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.772 93.8 18.0 -77.5 -21.9 11.9 39.8 6.3 90 90 A E - 0 0 30 2,-0.0 2,-0.4 -3,-0.0 -88,-0.2 -0.967 57.2-162.8-154.3 134.5 15.2 40.7 8.1 91 91 A I E -a 2 0A 9 -90,-2.4 -88,-2.2 -2,-0.3 2,-0.5 -0.918 20.2-141.7-111.0 135.7 17.2 43.9 8.6 92 92 A M E -ad 3 40A 0 -53,-2.4 -51,-2.7 -2,-0.4 2,-0.6 -0.909 4.7-155.3-109.4 132.8 20.8 43.6 9.7 93 93 A V E +ad 4 41A 0 -90,-2.9 -88,-2.7 -2,-0.5 -51,-0.2 -0.910 14.5 175.8-102.0 115.8 22.5 45.9 12.1 94 94 A I - 0 0 1 -53,-2.3 2,-0.2 -2,-0.6 -52,-0.2 0.323 34.1-177.4-101.9 3.7 26.2 46.0 11.6 95 95 A G - 0 0 0 -54,-0.3 -52,-1.6 1,-0.3 -1,-0.3 -0.547 49.2-138.2 104.4-166.9 27.2 48.7 14.1 96 96 A G > - 0 0 22 -54,-0.3 4,-3.3 -2,-0.2 3,-0.3 0.484 59.4 -85.2 -80.4-147.9 29.0 50.3 15.4 97 97 A G H > S+ 0 0 16 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.805 124.2 41.9 -38.4 -65.6 28.4 50.6 19.2 98 98 A R H > S+ 0 0 175 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.796 118.2 52.2 -54.7 -37.1 25.7 53.3 19.6 99 99 A V H > S+ 0 0 7 -3,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.947 106.7 48.9 -62.1 -59.3 24.2 51.7 16.7 100 100 A Y H >X S+ 0 0 7 -4,-3.3 4,-2.3 1,-0.2 3,-0.9 0.930 114.0 48.8 -45.7 -54.5 24.1 48.3 18.2 101 101 A E H 3< S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 105.1 55.7 -54.2 -46.2 22.6 49.8 21.4 102 102 A Q H 3< S+ 0 0 53 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.738 117.6 35.0 -66.7 -21.8 19.9 51.7 19.7 103 103 A F H XX S+ 0 0 0 -4,-1.2 3,-2.5 -3,-0.9 4,-2.4 0.710 91.3 83.7-107.8 -23.0 18.6 48.7 18.0 104 104 A L T 3< S+ 0 0 19 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.890 88.8 60.2 -47.0 -42.6 19.1 45.9 20.4 105 105 A P T 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.795 114.4 35.8 -58.2 -23.5 15.9 46.9 22.0 106 106 A K T <4 S+ 0 0 92 -3,-2.5 -104,-0.5 -4,-0.1 -2,-0.2 0.666 96.7 106.5 -98.0 -26.1 14.2 46.2 18.7 107 107 A A < - 0 0 0 -4,-2.4 -104,-0.2 1,-0.1 3,-0.1 -0.128 42.1-177.5 -56.6 152.0 16.3 43.3 17.8 108 108 A Q S S+ 0 0 97 -106,-2.3 50,-2.2 1,-0.2 2,-0.3 0.317 70.1 41.9-126.9 -8.4 14.8 39.8 17.9 109 109 A K E -bF 3 157A 37 -107,-1.0 -105,-1.9 48,-0.2 2,-0.4 -0.994 58.7-158.1-148.7 155.4 17.9 38.2 16.9 110 110 A L E -bF 4 156A 0 46,-2.4 46,-1.9 -2,-0.3 2,-0.8 -0.957 3.5-169.5-138.8 121.4 21.7 38.1 17.4 111 111 A Y E +bF 5 155A 10 -107,-3.1 -105,-2.8 -2,-0.4 2,-0.4 -0.878 25.7 173.3-105.9 113.2 24.4 36.7 15.3 112 112 A L E -bF 6 154A 1 42,-3.6 42,-2.8 -2,-0.8 2,-0.5 -0.977 28.3-159.8-132.9 143.7 27.6 36.8 17.2 113 113 A T E -bF 7 153A 0 -107,-2.1 -105,-2.7 -2,-0.4 2,-0.7 -0.974 18.3-151.2-113.9 107.5 31.0 35.5 16.7 114 114 A H E -bF 8 152A 52 38,-2.5 38,-1.0 -2,-0.5 2,-0.6 -0.716 13.3-153.0 -82.6 110.4 33.0 35.1 20.0 115 115 A I E - F 0 151A 2 -107,-5.3 2,-2.7 -2,-0.7 36,-0.2 -0.749 14.9-132.8 -99.5 128.3 36.6 35.6 19.4 116 116 A D + 0 0 81 34,-2.4 34,-0.3 -2,-0.6 2,-0.3 -0.411 68.6 106.4 -73.3 78.8 39.1 34.0 21.6 117 117 A A - 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