==== 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-OCT-96 1RX9 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA,J.KRAUT . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.1 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 . 2 1.3 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 . 16 10.1 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 . 25 15.7 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 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 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 87 0, 0.0 90,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.4 12.8 42.4 11.4 2 2 A I E -ab 91 107A 14 104,-0.5 106,-2.5 88,-0.2 107,-1.1 -0.859 360.0-171.5-107.7 136.0 16.0 43.9 12.5 3 3 A S E -ab 92 109A 0 88,-3.1 90,-3.1 -2,-0.4 2,-0.4 -0.914 12.0-147.2-123.2 151.4 19.2 41.9 13.2 4 4 A L E -ab 93 110A 0 105,-2.4 107,-2.6 -2,-0.3 2,-0.4 -0.949 11.8-168.1-115.5 146.8 22.5 42.9 14.7 5 5 A I E + b 0 111A 6 88,-2.0 2,-0.3 -2,-0.4 107,-0.2 -0.999 18.9 149.7-134.1 128.5 25.8 41.3 13.6 6 6 A A E - b 0 112A 8 105,-1.7 107,-1.9 -2,-0.4 2,-0.5 -0.966 39.2-133.7-152.2 160.1 29.1 41.7 15.5 7 7 A A E - b 0 113A 12 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.984 31.8-170.5-115.1 125.0 32.4 39.9 16.3 8 8 A L E - b 0 114A 8 105,-3.3 107,-2.5 -2,-0.5 6,-0.2 -0.967 9.2-162.3-123.6 139.4 33.3 40.3 20.0 9 9 A A > - 0 0 8 4,-2.4 3,-1.7 -2,-0.4 4,-0.3 -0.210 55.6 -39.5 -99.2-161.3 36.5 39.4 21.8 10 10 A V G > S+ 0 0 61 107,-2.5 3,-0.8 1,-0.3 109,-0.3 -0.267 132.0 20.6 -60.4 138.1 36.9 38.9 25.4 11 11 A D G 3 S- 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.726 127.1 -76.7 74.7 20.1 35.0 41.4 27.5 12 12 A R G < S+ 0 0 87 -3,-1.7 113,-2.5 1,-0.2 -1,-0.2 0.699 79.4 165.8 65.4 17.8 32.6 42.2 24.6 13 13 A V E < +H 124 0B 6 -3,-0.8 -4,-2.4 -4,-0.3 111,-0.3 -0.466 12.4 172.4 -65.0 130.7 35.3 44.3 23.0 14 14 A I E + 0 0 20 109,-2.7 2,-0.3 1,-0.4 110,-0.2 0.675 59.5 0.3-111.9 -24.2 34.2 45.0 19.5 15 15 A G E -H 123 0B 10 108,-1.7 108,-2.2 5,-0.1 107,-1.4 -0.985 47.9-146.6-166.6 156.5 36.8 47.4 18.6 16 16 A M B > S-I 19 0C 41 3,-2.9 3,-0.8 105,-0.3 105,-0.1 -0.952 84.6 -19.7-130.1 113.5 39.8 49.4 19.3 17 17 A E T 3 S- 0 0 146 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.985 125.6 -53.3 53.6 64.7 40.5 52.8 18.0 18 18 A N T 3 S+ 0 0 84 -3,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.598 121.2 106.8 45.4 22.1 38.1 52.3 15.1 19 19 A A B < -I 16 0C 56 -3,-0.8 -3,-2.9 0, 0.0 -1,-0.1 -0.953 67.7-135.4-132.9 152.8 40.0 49.0 14.2 20 20 A M - 0 0 100 -2,-0.3 -5,-0.1 -5,-0.2 101,-0.0 -0.916 22.1-161.5-101.3 100.4 39.4 45.1 14.5 21 21 A P + 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.863 59.8 72.0 -48.8 -53.4 42.8 43.7 15.8 22 22 A W S S- 0 0 29 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.167 72.8-128.4 -62.5 170.9 42.5 40.0 14.8 23 23 A N + 0 0 109 1,-0.0 125,-0.7 4,-0.0 126,-0.2 -0.718 37.1 157.7-131.3 88.6 42.6 38.1 11.5 24 24 A L >> + 0 0 4 -2,-0.4 4,-1.9 1,-0.2 3,-1.0 -0.629 14.0 173.0-122.1 87.6 39.7 35.9 11.1 25 25 A P H 3> S+ 0 0 38 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.813 83.3 58.9 -50.9 -39.1 38.9 35.0 7.6 26 26 A A H 3> S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.904 105.7 52.5 -63.1 -35.4 36.2 32.5 8.7 27 27 A D H <> S+ 0 0 13 -3,-1.0 4,-2.9 2,-0.2 5,-0.2 0.906 106.1 51.3 -67.0 -42.3 34.7 35.4 10.3 28 28 A L H X S+ 0 0 89 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.917 110.3 50.0 -60.5 -39.9 34.7 37.5 7.1 29 29 A A H X S+ 0 0 49 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.864 109.5 51.2 -66.1 -38.3 33.1 34.7 5.2 30 30 A W H X S+ 0 0 12 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.964 111.3 48.3 -65.5 -45.8 30.4 34.4 7.9 31 31 A F H X S+ 0 0 52 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.961 111.5 48.0 -56.3 -50.6 29.6 38.1 7.8 32 32 A K H X S+ 0 0 104 -4,-2.6 4,-2.6 -5,-0.2 3,-0.4 0.972 112.3 50.0 -56.7 -48.2 29.4 38.3 4.0 33 33 A R H < S+ 0 0 144 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.866 112.7 46.3 -60.7 -35.5 27.2 35.4 3.9 34 34 A N H < S+ 0 0 23 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.754 120.7 36.8 -82.1 -19.6 24.9 36.7 6.5 35 35 A T H >< S+ 0 0 0 -4,-2.3 3,-1.5 -3,-0.4 -2,-0.2 0.662 80.4 123.8-103.0 -18.5 24.6 40.2 5.0 36 36 A L T 3< S+ 0 0 59 -4,-2.6 21,-0.2 -5,-0.3 20,-0.1 -0.131 84.0 5.9 -48.1 129.1 24.6 39.7 1.2 37 37 A D T 3 S+ 0 0 132 19,-2.4 -1,-0.3 1,-0.2 20,-0.2 0.784 109.3 103.2 67.2 28.7 21.6 41.2 -0.5 38 38 A K S < S- 0 0 41 -3,-1.5 -1,-0.2 18,-0.2 2,-0.2 -0.951 78.8 -99.0-136.7 157.5 20.3 42.9 2.5 39 39 A P - 0 0 8 0, 0.0 53,-2.3 0, 0.0 2,-0.4 -0.512 36.3-153.6 -74.2 142.8 20.4 46.4 3.7 40 40 A V E -cd 59 92A 0 18,-2.8 20,-2.3 -2,-0.2 2,-0.4 -0.967 3.8-157.4-121.9 137.7 23.1 47.3 6.2 41 41 A I E +cd 60 93A 0 51,-2.4 53,-3.9 -2,-0.4 54,-0.4 -0.908 21.8 162.1-111.9 136.2 22.9 50.1 8.7 42 42 A M E -c 61 0A 0 18,-2.0 20,-2.7 -2,-0.4 54,-0.3 -0.974 35.4-107.4-149.6 161.7 26.0 51.5 10.2 43 43 A G E >> -c 62 0A 9 52,-1.7 4,-2.3 -2,-0.3 3,-1.0 -0.505 39.8-103.4 -86.8 157.0 27.3 54.6 12.1 44 44 A R H 3> S+ 0 0 69 18,-1.4 4,-2.5 1,-0.3 5,-0.2 0.850 118.9 55.3 -51.7 -38.4 29.4 57.2 10.5 45 45 A H H 3> S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.869 108.3 48.8 -68.9 -27.9 32.6 56.0 12.2 46 46 A T H <> S+ 0 0 23 -3,-1.0 4,-2.4 2,-0.2 -2,-0.2 0.925 108.8 52.1 -72.4 -40.7 32.1 52.6 10.8 47 47 A W H X S+ 0 0 15 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.935 107.3 54.3 -58.3 -45.9 31.5 53.9 7.3 48 48 A E H < S+ 0 0 99 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.927 108.1 48.9 -55.3 -44.6 34.7 55.9 7.5 49 49 A S H < S+ 0 0 70 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.869 108.2 53.5 -64.8 -35.4 36.6 52.9 8.4 50 50 A I H < S- 0 0 53 -4,-2.4 2,-1.2 1,-0.1 -1,-0.2 0.867 83.1-162.8 -70.5 -32.4 35.1 50.8 5.5 51 51 A G < + 0 0 46 -4,-2.0 -1,-0.1 -5,-0.2 -2,-0.1 -0.103 62.1 37.0 81.7 -45.8 36.0 53.4 2.9 52 52 A R S S- 0 0 122 -2,-1.2 -3,-0.0 -3,-0.1 0, 0.0 -0.955 96.8 -80.9-139.6 158.7 33.7 52.1 0.1 53 53 A P - 0 0 31 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.215 43.3-111.7 -59.4 146.1 30.2 50.7 -0.1 54 54 A L > - 0 0 13 -14,-0.1 3,-0.8 3,-0.1 2,-0.2 -0.673 42.7-126.1 -79.3 130.4 29.7 47.1 0.7 55 55 A P T 3 S+ 0 0 64 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.523 86.2 29.6 -80.1 145.6 28.7 45.6 -2.6 56 56 A G T 3 S+ 0 0 41 1,-0.2 -19,-2.4 -2,-0.2 2,-0.3 0.673 108.4 79.7 79.6 20.7 25.6 43.7 -3.1 57 57 A R S < S- 0 0 31 -3,-0.8 2,-0.7 -20,-0.2 -1,-0.2 -0.996 84.4-105.3-155.1 150.5 23.7 45.5 -0.3 58 58 A K - 0 0 100 -2,-0.3 -18,-2.8 -20,-0.2 2,-0.7 -0.681 38.6-145.6 -79.3 119.6 21.9 48.8 0.3 59 59 A N E -c 40 0A 12 -2,-0.7 14,-3.2 12,-0.2 2,-0.5 -0.812 18.9-178.3 -94.8 115.3 24.3 51.0 2.4 60 60 A I E -ce 41 73A 0 -20,-2.3 -18,-2.0 -2,-0.7 2,-0.5 -0.944 7.8-162.2-111.5 122.5 22.5 53.3 5.0 61 61 A I E -ce 42 74A 0 12,-3.3 14,-1.9 -2,-0.5 2,-0.6 -0.941 8.4-146.3-111.7 129.8 24.7 55.5 7.1 62 62 A L E +ce 43 75A 22 -20,-2.7 -18,-1.4 -2,-0.5 2,-0.3 -0.790 38.3 139.7 -95.5 121.3 23.4 57.2 10.3 63 63 A S - 0 0 12 12,-2.5 4,-0.1 -2,-0.6 -2,-0.0 -0.993 52.9-137.4-155.9 152.9 24.9 60.6 10.9 64 64 A S S S+ 0 0 90 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.753 87.1 75.1 -83.3 -23.2 23.5 63.9 12.2 65 65 A Q S S- 0 0 98 1,-0.1 3,-0.1 -3,-0.1 -2,-0.1 -0.410 98.5 -87.7 -86.3 160.0 25.4 65.8 9.5 66 66 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.306 56.9 -98.7 -62.7 151.0 24.6 66.0 5.8 67 67 A G - 0 0 33 1,-0.1 3,-0.1 7,-0.1 6,-0.0 -0.288 25.5-158.6 -71.6 165.2 26.1 63.2 3.8 68 68 A T S S+ 0 0 113 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.128 71.3 50.7-131.9 36.2 29.3 63.6 1.9 69 69 A D > - 0 0 37 3,-0.1 3,-0.9 1,-0.0 -1,-0.2 -0.769 60.6-152.1-172.9 121.7 29.2 60.8 -0.7 70 70 A D T 3 S+ 0 0 168 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.440 85.0 80.8 -81.7 -1.8 26.3 60.0 -3.1 71 71 A R T 3 S+ 0 0 145 2,-0.0 2,-0.2 -18,-0.0 -12,-0.2 0.678 96.3 43.8 -79.1 -12.9 27.2 56.3 -3.3 72 72 A V S < S- 0 0 11 -3,-0.9 2,-0.5 -14,-0.1 -12,-0.2 -0.828 87.6-104.8-125.4 167.2 25.4 55.6 0.0 73 73 A T E -e 60 0A 49 -14,-3.2 -12,-3.3 -2,-0.2 2,-0.4 -0.854 30.8-154.9 -96.8 125.1 22.1 56.6 1.8 74 74 A W E +e 61 0A 48 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.810 17.8 170.8 -98.9 136.0 22.4 59.1 4.6 75 75 A V E -e 62 0A 3 -14,-1.9 -12,-2.5 -2,-0.4 -10,-0.1 -0.931 25.4-152.3-140.3 157.6 19.7 59.3 7.4 76 76 A K S S+ 0 0 125 -2,-0.3 2,-0.3 -14,-0.2 3,-0.1 0.291 72.3 44.5-121.9 14.2 19.7 61.2 10.6 77 77 A S S > S- 0 0 52 1,-0.2 4,-2.6 -14,-0.0 5,-0.2 -0.997 75.2-119.1-153.2 158.9 17.5 59.1 12.8 78 78 A V H > S+ 0 0 26 -2,-0.3 4,-1.8 2,-0.2 5,-0.2 0.956 117.6 46.4 -62.5 -49.6 17.0 55.6 13.8 79 79 A D H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.885 111.0 53.9 -62.4 -34.2 13.4 55.6 12.5 80 80 A E H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.941 106.8 51.0 -65.8 -45.3 14.6 57.2 9.3 81 81 A A H < S+ 0 0 0 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.861 109.6 50.2 -64.1 -28.9 17.1 54.6 8.7 82 82 A I H >X S+ 0 0 41 -4,-1.8 3,-1.7 -5,-0.2 4,-0.5 0.960 109.1 50.3 -74.4 -44.3 14.6 51.9 9.2 83 83 A A H >< S+ 0 0 76 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.884 102.6 63.3 -59.4 -33.1 12.1 53.5 6.8 84 84 A A T 3< S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.654 94.4 62.2 -67.9 -13.9 14.9 53.8 4.2 85 85 A C T <4 S- 0 0 8 -3,-1.7 -1,-0.3 -4,-0.5 -2,-0.2 0.651 92.6-157.8 -86.2 -15.7 15.2 50.1 4.0 86 86 A G << - 0 0 53 -3,-1.4 2,-0.9 -4,-0.5 -1,-0.2 -0.345 50.3 -27.7 74.5-156.6 11.7 49.6 2.8 87 87 A D S S+ 0 0 172 -2,-0.1 -1,-0.2 3,-0.0 -4,-0.0 -0.557 84.4 145.1 -96.2 65.7 9.8 46.3 3.2 88 88 A V - 0 0 51 -2,-0.9 3,-0.1 1,-0.1 -50,-0.1 -0.683 56.4-121.1-100.4 160.9 12.6 43.8 3.3 89 89 A P S S+ 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.785 92.0 18.8 -73.0 -30.6 12.6 40.7 5.4 90 90 A E - 0 0 24 -88,-0.0 2,-0.5 2,-0.0 -88,-0.2 -0.969 57.8-161.2-151.2 134.3 15.7 41.5 7.3 91 91 A I E -a 2 0A 10 -90,-2.4 -88,-3.1 -2,-0.4 2,-0.5 -0.921 17.2-148.5-107.4 131.9 17.7 44.5 8.1 92 92 A M E -ad 3 40A 0 -53,-2.3 -51,-2.4 -2,-0.5 2,-0.5 -0.911 2.8-156.6-107.7 124.9 21.2 44.0 9.3 93 93 A V E -ad 4 41A 0 -90,-3.1 -88,-2.0 -2,-0.5 -51,-0.2 -0.851 8.9-172.9 -97.4 126.6 22.8 46.5 11.7 94 94 A I - 0 0 14 -53,-3.9 2,-0.2 -2,-0.5 -52,-0.2 0.333 31.2-148.7-104.9 10.0 26.6 46.5 11.5 95 95 A G - 0 0 1 -54,-0.4 -52,-1.7 1,-0.2 -1,-0.3 -0.545 49.9-162.7 112.1 178.7 28.0 48.7 14.3 96 96 A G > - 0 0 23 -54,-0.3 4,-2.7 -2,-0.2 3,-0.4 0.448 58.0 -97.9 -86.2-151.7 29.6 50.5 15.8 97 97 A G H > S+ 0 0 13 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.894 120.6 50.5 -51.7 -50.6 28.9 50.6 19.5 98 98 A R H > S+ 0 0 192 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.898 113.9 48.4 -60.3 -34.7 26.7 53.6 19.7 99 99 A V H > S+ 0 0 9 -3,-0.4 4,-2.1 2,-0.2 5,-0.2 0.904 109.0 50.4 -71.6 -40.1 24.6 52.1 16.8 100 100 A Y H X S+ 0 0 15 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.907 107.0 55.2 -63.6 -40.1 24.2 48.7 18.3 101 101 A E H < S+ 0 0 131 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.944 111.1 47.2 -59.2 -43.2 23.1 50.2 21.6 102 102 A Q H < S+ 0 0 70 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.886 115.7 40.7 -69.7 -33.5 20.5 52.0 19.8 103 103 A F H >X S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.1 4,-1.0 0.713 91.6 88.6 -85.3 -22.3 19.2 49.2 17.7 104 104 A L G >< S+ 0 0 23 -4,-2.6 3,-1.3 1,-0.3 -1,-0.1 0.902 83.7 54.0 -40.4 -54.9 19.3 46.5 20.4 105 105 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.754 113.2 43.6 -56.8 -23.8 15.9 47.1 21.8 106 106 A K G <4 S+ 0 0 99 -3,-2.1 -104,-0.5 -4,-0.2 -2,-0.2 0.578 92.3 104.9 -98.7 -11.8 14.3 46.7 18.4 107 107 A A E << -b 2 0A 0 -3,-1.3 -104,-0.2 -4,-1.0 3,-0.1 -0.361 44.1-172.8 -75.0 148.6 16.2 43.7 17.3 108 108 A Q E S+ 0 0 98 -106,-2.5 50,-2.4 1,-0.3 2,-0.4 0.498 72.9 35.6-112.7 -11.8 14.9 40.2 17.1 109 109 A K E -bF 3 157A 44 -107,-1.1 -105,-2.4 48,-0.2 2,-0.4 -1.000 56.5-162.2-148.2 146.2 18.1 38.4 16.2 110 110 A L E -bF 4 156A 0 46,-2.0 46,-2.3 -2,-0.4 2,-0.7 -0.991 4.7-162.2-128.9 128.9 21.8 38.7 17.0 111 111 A Y E -bF 5 155A 6 -107,-2.6 -105,-1.7 -2,-0.4 2,-0.4 -0.926 24.5-177.2-110.4 106.5 24.4 37.1 15.0 112 112 A L E -bF 6 154A 0 42,-3.4 42,-2.9 -2,-0.7 2,-0.6 -0.879 26.3-160.5-118.4 144.9 27.5 36.9 17.1 113 113 A T E -bF 7 153A 0 -107,-1.9 -105,-3.3 -2,-0.4 2,-0.7 -0.949 15.1-159.2-111.3 114.7 31.1 35.8 16.6 114 114 A H E -bF 8 152A 57 38,-3.1 38,-2.1 -2,-0.6 2,-0.4 -0.853 11.2-160.5 -98.7 119.8 32.8 35.1 19.9 115 115 A I E - 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