==== 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 25-NOV-96 1RC4 . 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) . 8576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 68.1 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 . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 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 . 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 0 111 0, 0.0 90,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 169.8 1.9 29.4 29.2 2 2 A I E -a 91 0A 21 104,-0.4 106,-2.7 88,-0.2 107,-0.9 -0.887 360.0-179.4-108.5 132.2 5.2 27.9 27.8 3 3 A S E -ab 92 109A 0 88,-2.7 90,-3.2 -2,-0.5 2,-0.3 -0.970 15.4-149.0-131.3 141.5 8.4 29.9 27.5 4 4 A L E -ab 93 110A 0 105,-2.0 107,-2.4 -2,-0.3 2,-0.4 -0.822 10.6-165.9-105.0 145.6 11.8 29.0 26.2 5 5 A I E + b 0 111A 0 88,-1.8 2,-0.3 -2,-0.3 107,-0.2 -0.991 19.3 156.1-134.6 127.3 15.1 30.6 27.5 6 6 A A E - b 0 112A 0 105,-2.2 107,-1.8 -2,-0.4 2,-0.5 -0.983 39.6-134.9-151.6 157.5 18.4 30.3 25.7 7 7 A A E - b 0 113A 10 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.961 32.5-169.1-109.0 123.5 21.8 31.9 25.3 8 8 A L E - b 0 114A 2 105,-2.6 107,-3.1 -2,-0.5 6,-0.2 -0.965 9.8-158.3-121.4 136.9 22.8 31.9 21.5 9 9 A A > - 0 0 6 4,-2.4 3,-1.4 -2,-0.4 4,-0.4 -0.245 57.1 -44.9 -95.4-167.4 26.1 32.7 19.9 10 10 A V G > S+ 0 0 51 107,-1.2 3,-0.7 1,-0.3 109,-0.3 -0.279 134.3 20.1 -57.3 140.5 26.5 33.8 16.3 11 11 A D G 3 S- 0 0 119 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.762 126.0 -79.8 72.0 24.4 24.4 31.7 14.1 12 12 A R G < S+ 0 0 66 -3,-1.4 113,-3.4 1,-0.2 2,-0.3 0.776 77.7 163.8 54.7 29.3 22.1 30.5 16.9 13 13 A V E < -H 124 0B 5 -3,-0.7 -4,-2.4 -4,-0.4 111,-0.3 -0.644 15.1-171.2 -79.2 140.3 24.6 28.0 18.0 14 14 A I E +H 123 0B 13 109,-3.7 109,-0.6 -2,-0.3 2,-0.3 -0.894 10.0 160.8-128.2 157.5 24.0 26.7 21.5 15 15 A G - 0 0 26 -2,-0.3 5,-0.1 -8,-0.3 -8,-0.1 -0.985 41.2 -75.1-168.9 163.7 26.0 24.5 23.9 16 16 A M >> - 0 0 75 -2,-0.3 3,-1.4 3,-0.1 4,-1.3 -0.227 53.8-100.3 -64.2 152.9 26.6 23.3 27.4 17 17 A E G >4 S+ 0 0 74 1,-0.3 3,-1.1 2,-0.2 5,-0.2 0.877 123.3 43.4 -37.8 -61.9 28.4 25.7 29.9 18 18 A N G 34 S+ 0 0 168 1,-0.3 -1,-0.3 31,-0.1 -2,-0.1 0.690 111.7 56.8 -62.2 -21.0 31.9 24.1 29.7 19 19 A A G <4 S+ 0 0 68 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.728 93.9 84.8 -81.2 -25.2 31.4 24.0 25.9 20 20 A M << - 0 0 22 -4,-1.3 101,-0.0 -3,-1.1 -6,-0.0 -0.717 64.9-157.2 -89.4 124.6 30.8 27.8 25.9 21 21 A P + 0 0 74 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.359 65.3 86.6 -76.6 -5.6 33.8 30.1 25.8 22 22 A W - 0 0 19 -5,-0.2 2,-0.3 95,-0.1 -2,-0.1 -0.619 60.1-153.2-100.0 166.4 32.2 33.0 27.3 23 23 A N + 0 0 110 -2,-0.2 125,-2.1 123,-0.0 3,-0.1 -0.817 23.3 164.1-142.5 91.3 31.7 34.1 30.9 24 24 A L >> + 0 0 8 -2,-0.3 4,-1.9 123,-0.2 3,-1.1 -0.786 14.7 174.9-121.4 89.4 28.6 36.3 31.5 25 25 A P H 3> S+ 0 0 51 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.882 84.9 60.2 -55.4 -40.2 27.6 36.6 35.1 26 26 A A H 3> S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.834 103.4 49.9 -60.2 -32.8 25.0 39.1 34.0 27 27 A D H <> S+ 0 0 1 -3,-1.1 4,-3.4 2,-0.2 5,-0.3 0.887 109.9 50.7 -73.9 -37.4 23.4 36.5 31.7 28 28 A L H X S+ 0 0 48 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.899 108.7 52.6 -65.7 -35.3 23.3 34.1 34.6 29 29 A A H X S+ 0 0 51 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.907 111.7 46.0 -64.1 -41.3 21.7 36.8 36.6 30 30 A W H X S+ 0 0 9 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.929 110.1 52.2 -65.7 -46.5 19.1 37.2 33.9 31 31 A F H X S+ 0 0 0 -4,-3.4 4,-1.0 1,-0.2 -2,-0.2 0.927 112.1 50.0 -57.5 -40.6 18.5 33.5 33.6 32 32 A K H >X S+ 0 0 95 -4,-2.5 4,-2.2 -5,-0.3 3,-0.8 0.953 108.3 47.4 -66.5 -47.3 18.0 33.4 37.2 33 33 A R H 3< S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.855 112.6 49.9 -66.7 -27.1 15.6 36.2 37.6 34 34 A N H 3< S+ 0 0 24 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.669 118.3 39.1 -83.7 -12.6 13.4 35.0 34.8 35 35 A T H X< S+ 0 0 0 -4,-1.0 3,-1.5 -3,-0.8 -2,-0.2 0.652 81.8 117.6-105.9 -25.5 13.3 31.4 36.1 36 36 A L T 3< S+ 0 0 58 -4,-2.2 21,-0.2 1,-0.3 20,-0.1 -0.121 86.0 8.4 -49.6 136.1 13.0 31.8 39.9 37 37 A D T 3 S+ 0 0 141 19,-2.6 -1,-0.3 1,-0.2 20,-0.2 0.773 108.9 99.9 65.4 25.0 9.8 30.4 41.3 38 38 A K S < S- 0 0 42 -3,-1.5 20,-0.4 18,-0.3 -1,-0.2 -0.953 80.5 -97.1-136.4 157.7 8.7 28.7 38.1 39 39 A P - 0 0 9 0, 0.0 53,-2.4 0, 0.0 2,-0.5 -0.502 36.2-151.0 -73.7 141.1 9.0 25.1 37.0 40 40 A V E -cd 59 92A 0 18,-3.4 20,-3.0 -2,-0.2 2,-0.4 -0.987 6.3-161.8-122.0 131.1 11.9 24.3 34.8 41 41 A I E +cd 60 93A 0 51,-2.0 53,-3.3 -2,-0.5 54,-0.3 -0.915 19.9 163.3-108.3 128.8 11.9 21.6 32.2 42 42 A M E -c 61 0A 0 18,-2.1 20,-2.2 -2,-0.4 54,-0.3 -0.968 35.5-109.7-146.2 157.0 15.2 20.3 30.8 43 43 A G E > -c 62 0A 9 52,-1.4 4,-2.1 -2,-0.3 3,-0.3 -0.366 42.2-100.2 -81.3 160.6 16.6 17.2 28.8 44 44 A R H > S+ 0 0 95 18,-1.1 4,-2.5 1,-0.2 5,-0.2 0.898 119.5 52.5 -55.4 -38.0 18.7 14.7 30.5 45 45 A H H > S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 108.9 49.4 -65.4 -38.4 22.0 16.1 29.1 46 46 A T H > S+ 0 0 9 -3,-0.3 4,-1.4 2,-0.2 3,-0.2 0.938 110.6 51.2 -63.6 -44.5 21.3 19.5 30.2 47 47 A W H >X S+ 0 0 15 -4,-2.1 4,-2.6 1,-0.3 3,-0.5 0.944 108.9 51.6 -56.5 -48.3 20.5 18.2 33.7 48 48 A E H 3< S+ 0 0 107 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.827 110.4 47.5 -63.5 -28.5 23.7 16.3 33.9 49 49 A S H 3< S+ 0 0 62 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.677 107.4 55.2 -90.1 -10.7 25.8 19.2 33.0 50 50 A I H << S- 0 0 24 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.848 89.8-162.6 -81.5 -38.3 24.1 21.4 35.4 51 51 A G < + 0 0 49 -4,-2.6 -3,-0.1 -5,-0.2 -4,-0.1 0.454 57.9 38.7 80.6 -7.1 25.0 18.9 38.1 52 52 A R S S- 0 0 117 -5,-0.2 2,-0.0 3,-0.0 -3,-0.0 -0.927 95.6 -82.3-165.6 156.5 22.6 19.9 41.0 53 53 A P - 0 0 31 0, 0.0 19,-0.0 0, 0.0 5,-0.0 -0.348 44.8-108.7 -68.6 148.1 19.1 21.0 41.1 54 54 A L > - 0 0 2 -14,-0.1 3,-1.1 1,-0.1 -14,-0.1 -0.584 40.2-125.0 -75.9 120.4 18.3 24.6 40.4 55 55 A P T 3 S+ 0 0 71 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.299 88.0 21.8 -64.5 147.8 17.2 26.1 43.8 56 56 A G T 3 S+ 0 0 46 1,-0.2 -19,-2.6 -20,-0.1 2,-0.3 0.723 109.0 87.3 73.3 15.8 13.8 27.8 44.1 57 57 A R S < S- 0 0 18 -3,-1.1 2,-0.6 -20,-0.2 -1,-0.2 -0.997 81.9-115.5-145.4 146.1 12.4 26.1 41.0 58 58 A K - 0 0 102 -20,-0.4 -18,-3.4 -2,-0.3 2,-0.6 -0.739 36.1-147.5 -83.1 127.6 10.7 22.9 40.5 59 59 A N E -c 40 0A 11 -2,-0.6 14,-2.7 12,-0.2 2,-0.5 -0.857 15.9-174.3-100.6 121.5 13.0 20.8 38.3 60 60 A I E -ce 41 73A 0 -20,-3.0 -18,-2.1 -2,-0.6 2,-0.5 -0.946 8.2-157.9-116.5 122.0 11.6 18.4 35.8 61 61 A I E -ce 42 74A 0 12,-3.9 14,-3.2 -2,-0.5 2,-0.5 -0.890 6.3-146.6-107.2 135.5 13.8 16.2 33.9 62 62 A L E +ce 43 75A 23 -20,-2.2 -18,-1.1 -2,-0.5 2,-0.3 -0.803 35.5 144.5 -93.6 122.8 12.9 14.5 30.6 63 63 A S - 0 0 18 12,-2.3 4,-0.1 -2,-0.5 -2,-0.0 -0.987 50.7-137.0-156.7 145.0 14.4 11.0 30.0 64 64 A S S S+ 0 0 90 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.624 90.1 66.1 -80.2 -8.3 13.3 7.9 28.3 65 65 A Q S S- 0 0 119 10,-0.1 3,-0.1 1,-0.1 10,-0.0 -0.748 99.9 -80.6-111.7 165.7 14.6 6.0 31.2 66 66 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.190 59.4 -93.9 -57.9 145.0 13.8 5.7 34.9 67 67 A G - 0 0 36 1,-0.1 3,-0.1 7,-0.1 7,-0.0 -0.229 27.5-165.3 -64.3 148.5 15.2 8.5 37.1 68 68 A T S S+ 0 0 120 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.013 70.2 53.6-122.1 26.2 18.5 8.3 39.0 69 69 A D > - 0 0 35 3,-0.1 3,-0.8 1,-0.0 -1,-0.2 -0.875 58.9-156.3-164.4 123.0 18.2 11.2 41.4 70 70 A D T 3 S+ 0 0 164 -2,-0.3 -1,-0.0 1,-0.2 4,-0.0 0.402 81.9 80.5 -84.7 2.6 15.5 11.9 43.8 71 71 A R T 3 S+ 0 0 147 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 0.606 97.6 40.8 -83.7 -8.5 16.1 15.5 44.2 72 72 A V S < S- 0 0 16 -3,-0.8 2,-0.4 -14,-0.1 -12,-0.2 -0.728 88.6-101.4-128.3 175.0 14.2 16.3 40.9 73 73 A T E -e 60 0A 52 -14,-2.7 -12,-3.9 -2,-0.2 2,-0.5 -0.891 32.7-148.0-103.7 130.6 11.0 15.1 39.1 74 74 A W E +e 61 0A 51 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.874 18.0 179.2-103.0 134.9 11.5 12.6 36.3 75 75 A V E -e 62 0A 3 -14,-3.2 -12,-2.3 -2,-0.5 -10,-0.1 -0.887 23.5-153.1-130.3 161.0 9.2 12.5 33.3 76 76 A K S S+ 0 0 132 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.389 72.0 23.4-113.0 4.7 8.9 10.5 30.2 77 77 A S S > S- 0 0 51 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.970 76.9-106.8-160.0 162.6 7.2 12.5 27.5 78 78 A V H > S+ 0 0 18 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.879 119.7 52.4 -64.4 -36.7 6.6 16.1 26.7 79 79 A D H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 108.7 47.0 -67.2 -40.3 3.0 15.7 27.7 80 80 A E H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 109.5 57.5 -65.6 -38.0 3.8 14.3 31.0 81 81 A A H < S+ 0 0 0 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.937 108.5 44.3 -56.6 -48.9 6.4 17.1 31.5 82 82 A I H >X S+ 0 0 45 -4,-2.2 3,-1.4 1,-0.2 4,-0.7 0.907 112.4 53.6 -64.0 -40.0 3.7 19.8 31.0 83 83 A A H >< S+ 0 0 75 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.873 100.5 59.3 -64.3 -35.9 1.3 18.0 33.3 84 84 A A T 3< S+ 0 0 28 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.635 95.5 67.0 -68.9 -11.0 3.8 17.8 36.1 85 85 A C T <4 S- 0 0 10 -3,-1.4 -1,-0.2 -4,-0.4 2,-0.2 0.810 88.5-162.8 -77.6 -29.0 3.9 21.6 36.1 86 86 A G << - 0 0 43 -3,-0.9 2,-1.0 -4,-0.7 -1,-0.2 -0.485 48.4 -24.8 83.6-153.2 0.4 21.9 37.3 87 87 A D S S+ 0 0 171 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.0 -0.847 84.2 141.7-101.3 100.9 -1.4 25.1 36.9 88 88 A V - 0 0 49 -2,-1.0 3,-0.1 1,-0.1 -2,-0.1 -0.933 56.9-120.8-134.0 156.8 1.1 27.8 36.8 89 89 A P S S+ 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.914 92.7 15.4 -68.0 -39.2 1.2 30.9 34.8 90 90 A E - 0 0 24 -3,-0.0 2,-0.5 -88,-0.0 -88,-0.2 -0.993 57.8-160.3-145.0 137.0 4.5 30.2 33.0 91 91 A I E -a 2 0A 12 -90,-2.6 -88,-2.7 -2,-0.4 2,-0.5 -0.948 17.2-145.2-111.3 126.1 6.6 27.1 32.5 92 92 A M E -ad 3 40A 0 -53,-2.4 -51,-2.0 -2,-0.5 2,-0.5 -0.866 5.7-158.2-100.4 128.8 10.2 27.7 31.5 93 93 A V E -ad 4 41A 0 -90,-3.2 -88,-1.8 -2,-0.5 -51,-0.2 -0.882 9.1-176.3 -99.8 123.4 11.9 25.2 29.1 94 94 A I - 0 0 1 -53,-3.3 -52,-0.2 -2,-0.5 2,-0.1 0.277 31.5-157.6-109.1 19.1 15.6 25.3 29.4 95 95 A G - 0 0 0 -54,-0.3 -52,-1.4 1,-0.3 -1,-0.3 -0.464 45.5-146.8 102.4-177.4 17.0 23.0 26.7 96 96 A G > - 0 0 12 -54,-0.3 4,-3.4 -2,-0.1 -1,-0.3 0.350 57.6 -94.9 -77.8-152.3 18.8 21.2 25.3 97 97 A G H > S+ 0 0 14 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.915 124.7 47.6 -46.6 -55.0 18.5 21.3 21.6 98 98 A R H > S+ 0 0 198 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.853 112.3 49.7 -59.3 -40.1 16.1 18.5 21.4 99 99 A V H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 109.2 52.1 -68.6 -39.7 13.9 19.9 24.1 100 100 A Y H X S+ 0 0 9 -4,-3.4 4,-2.3 2,-0.2 -2,-0.2 0.963 107.7 52.5 -59.3 -48.1 13.8 23.3 22.4 101 101 A E H < S+ 0 0 134 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.893 112.0 47.0 -52.2 -44.3 12.8 21.6 19.1 102 102 A Q H < S+ 0 0 75 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.860 117.8 38.1 -68.0 -39.3 9.9 19.9 20.8 103 103 A F H >X S+ 0 0 0 -4,-2.4 3,-1.4 -3,-0.2 4,-0.7 0.691 91.3 84.6 -90.3 -20.3 8.5 22.8 22.7 104 104 A L G >< S+ 0 0 23 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.860 87.6 54.3 -47.7 -48.6 8.9 25.7 20.4 105 105 A P G 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.737 113.8 45.3 -63.3 -19.1 5.6 25.0 18.5 106 106 A K G <4 S+ 0 0 101 -3,-1.4 -104,-0.4 -4,-0.1 -2,-0.2 0.577 95.1 103.8-100.3 -8.2 4.0 25.1 21.8 107 107 A A << - 0 0 0 -3,-1.3 -104,-0.2 -4,-0.7 3,-0.1 -0.457 42.8-174.9 -82.9 150.9 5.7 28.2 23.1 108 108 A Q S S+ 0 0 90 -106,-2.7 50,-2.4 1,-0.2 2,-0.3 0.440 71.9 33.1-112.2 -9.7 4.4 31.6 23.4 109 109 A K E -bF 3 157A 43 -107,-0.9 -105,-2.0 48,-0.2 2,-0.4 -0.995 57.9-158.7-149.9 149.6 7.4 33.5 24.5 110 110 A L E -bF 4 156A 0 46,-2.8 46,-3.1 -2,-0.3 2,-0.6 -1.000 2.6-162.7-132.9 132.4 11.1 33.4 24.0 111 111 A Y E +bF 5 155A 9 -107,-2.4 -105,-2.2 -2,-0.4 2,-0.4 -0.966 25.4 180.0-114.8 108.8 13.7 34.9 26.3 112 112 A L E -bF 6 154A 0 42,-3.1 42,-2.5 -2,-0.6 2,-0.6 -0.901 26.3-159.7-117.4 142.9 16.9 35.1 24.3 113 113 A T E -bF 7 153A 0 -107,-1.8 -105,-2.6 -2,-0.4 2,-0.8 -0.959 17.5-152.9-114.1 120.4 20.5 36.3 25.1 114 114 A H E -bF 8 152A 61 38,-3.3 38,-1.6 -2,-0.6 2,-0.4 -0.829 12.0-160.9-100.2 116.2 22.4 37.1 21.9 115 115 A I E - F 0 151A 6 -107,-3.1 2,-1.5 -2,-0.8 36,-0.2 -0.778 18.0-139.3 -99.8 131.8 26.1 36.7 22.4 116 116 A D + 0 0 109 34,-2.2 34,-0.4 -2,-0.4 2,-0.3 -0.684 66.0 108.0 -91.5 86.7 28.7 38.2 20.2 117 117 A A - 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