==== 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 1RX2 . 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) . 8590.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 66.9 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 . 24 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 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 0 2 1 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 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 96 0, 0.0 90,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 164.3 12.8 42.4 11.0 2 2 A I E -a 91 0A 17 104,-0.4 106,-3.4 88,-0.2 107,-1.2 -0.875 360.0-179.0-109.6 139.2 16.0 43.9 12.5 3 3 A S E -ab 92 109A 0 88,-2.6 90,-2.9 -2,-0.4 2,-0.3 -0.971 19.3-141.1-136.0 147.0 19.0 41.9 13.4 4 4 A L E -ab 93 110A 0 105,-2.1 107,-3.1 -2,-0.3 2,-0.4 -0.841 15.4-170.2-104.0 139.9 22.4 42.7 14.9 5 5 A I E + b 0 111A 0 88,-2.3 2,-0.3 -2,-0.3 107,-0.2 -0.998 21.9 144.2-129.7 135.6 25.6 41.0 13.5 6 6 A A E - b 0 112A 0 105,-2.2 107,-1.7 -2,-0.4 2,-0.5 -0.975 42.8-129.1-165.8 158.8 28.9 41.4 15.4 7 7 A A E - b 0 113A 6 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.952 29.6-170.6-113.0 124.0 32.2 39.7 16.4 8 8 A L E - b 0 114A 10 105,-2.6 107,-3.4 -2,-0.5 6,-0.2 -0.956 8.0-164.8-123.1 139.7 33.1 39.9 20.1 9 9 A A > - 0 0 6 4,-2.3 3,-1.7 -2,-0.4 4,-0.3 -0.237 56.4 -36.5 -98.3-169.6 36.3 38.9 21.8 10 10 A V G > S+ 0 0 56 107,-2.4 3,-1.4 1,-0.3 -1,-0.3 -0.071 131.5 15.4 -50.3 140.1 36.8 38.5 25.5 11 11 A D G 3 S- 0 0 128 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.726 127.2 -73.7 67.3 19.3 34.8 40.8 27.6 12 12 A R G < S+ 0 0 90 -3,-1.7 113,-2.4 1,-0.2 -1,-0.2 0.643 80.1 166.7 68.5 16.3 32.5 41.9 24.7 13 13 A V E < +H 124 0B 5 -3,-1.4 -4,-2.3 -4,-0.3 111,-0.2 -0.523 12.0 170.9 -65.7 131.6 35.3 43.9 23.2 14 14 A I E - 0 0 19 109,-2.8 2,-0.3 1,-0.3 110,-0.2 0.485 55.1 -2.1-120.8 -9.6 34.5 44.9 19.7 15 15 A G E -H 123 0B 8 108,-1.2 107,-2.2 5,-0.1 108,-1.3 -0.998 45.8-150.1-168.4 169.7 37.1 47.4 18.6 16 16 A M B > S-I 19 0C 57 3,-2.6 3,-1.0 -2,-0.3 105,-0.1 -0.936 82.8 -13.8-150.5 125.2 40.1 49.3 19.5 17 17 A E T 3 S- 0 0 146 -2,-0.4 3,-0.1 1,-0.2 104,-0.0 0.853 127.8 -53.1 49.1 41.5 41.1 52.7 18.1 18 18 A N T 3 S+ 0 0 71 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.742 122.9 81.4 64.0 33.0 38.5 52.3 15.3 19 19 A A B < S-I 16 0C 54 -3,-1.0 -3,-2.6 31,-0.0 -1,-0.2 -0.959 79.4-111.9-154.8 169.0 39.7 48.9 14.1 20 20 A M - 0 0 59 -2,-0.3 -5,-0.1 -5,-0.2 -3,-0.0 -0.954 22.2-152.7-110.9 113.9 39.4 45.2 14.9 21 21 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.807 70.3 68.7 -54.2 -38.8 42.8 43.9 16.2 22 22 A W - 0 0 27 2,-0.0 2,-0.4 95,-0.0 -2,-0.1 -0.205 66.5-145.1 -81.3 173.5 42.2 40.3 15.0 23 23 A N + 0 0 124 -2,-0.0 125,-0.6 123,-0.0 3,-0.1 -0.950 24.0 163.8-140.8 111.7 42.1 38.7 11.6 24 24 A L >> - 0 0 5 -2,-0.4 4,-1.7 1,-0.1 3,-1.0 -0.759 16.4-171.4-139.5 94.1 39.7 35.8 11.1 25 25 A P H 3> S+ 0 0 46 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.781 87.4 55.9 -50.3 -39.1 39.0 35.1 7.5 26 26 A A H 3> S+ 0 0 24 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.871 105.7 51.4 -67.1 -33.1 36.3 32.6 8.4 27 27 A D H <> S+ 0 0 0 -3,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.890 108.7 51.4 -69.7 -39.5 34.4 35.2 10.4 28 28 A L H X S+ 0 0 56 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.797 107.3 53.3 -69.8 -24.3 34.5 37.6 7.6 29 29 A A H X S+ 0 0 58 -4,-1.4 4,-2.4 -5,-0.2 -1,-0.2 0.899 109.8 47.8 -74.9 -33.9 33.1 35.0 5.3 30 30 A W H X S+ 0 0 13 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.913 109.5 53.2 -67.6 -40.9 30.3 34.4 7.7 31 31 A F H X S+ 0 0 0 -4,-2.5 4,-1.4 2,-0.2 5,-0.2 0.942 111.4 45.3 -58.2 -51.7 29.6 38.2 7.9 32 32 A K H X S+ 0 0 88 -4,-2.0 4,-2.5 1,-0.2 3,-0.2 0.906 111.5 54.1 -57.5 -45.2 29.4 38.6 4.1 33 33 A R H < S+ 0 0 185 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.857 112.3 42.7 -58.4 -39.0 27.2 35.5 3.8 34 34 A N H < S+ 0 0 20 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.658 122.0 38.0 -85.5 -16.2 24.7 36.8 6.3 35 35 A T H >< S+ 0 0 0 -4,-1.4 3,-1.6 -3,-0.2 -2,-0.2 0.651 81.2 116.4-110.8 -18.1 24.6 40.3 5.0 36 36 A L T 3< S+ 0 0 58 -4,-2.5 21,-0.2 1,-0.2 20,-0.1 -0.246 85.3 12.8 -56.8 138.5 24.8 40.0 1.3 37 37 A D T 3 S+ 0 0 138 19,-2.2 -1,-0.2 1,-0.3 20,-0.2 0.618 111.5 95.9 68.0 17.4 21.7 41.2 -0.6 38 38 A K S < S- 0 0 48 -3,-1.6 20,-0.5 18,-0.1 2,-0.3 -0.862 83.4 -98.8-127.3 162.6 20.3 42.9 2.5 39 39 A P - 0 0 10 0, 0.0 53,-2.3 0, 0.0 2,-0.4 -0.649 34.2-154.2 -82.9 144.2 20.6 46.5 3.7 40 40 A V E -cd 59 92A 0 18,-2.6 20,-2.8 -2,-0.3 2,-0.5 -0.954 2.7-157.8-121.6 133.0 23.3 47.2 6.2 41 41 A I E +cd 60 93A 0 51,-2.6 53,-2.8 -2,-0.4 54,-0.3 -0.915 20.0 167.7-108.0 136.2 23.1 50.1 8.8 42 42 A M E -c 61 0A 0 18,-2.5 20,-2.8 -2,-0.5 54,-0.3 -0.961 32.4-111.3-144.4 160.4 26.3 51.4 10.3 43 43 A G E > -c 62 0A 6 52,-2.3 4,-2.6 -2,-0.3 5,-0.3 -0.435 39.2-102.6 -86.6 166.0 27.5 54.3 12.4 44 44 A R H > S+ 0 0 97 18,-1.3 4,-1.9 1,-0.2 5,-0.1 0.860 119.4 52.5 -55.9 -38.6 29.8 57.0 11.0 45 45 A H H > S+ 0 0 110 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 110.0 48.6 -65.1 -40.9 32.9 55.6 12.8 46 46 A T H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.889 106.4 56.2 -62.3 -43.6 32.3 52.2 11.4 47 47 A W H X S+ 0 0 24 -4,-2.6 4,-1.4 1,-0.3 5,-0.3 0.903 109.3 49.6 -54.6 -38.8 31.9 53.6 7.9 48 48 A E H < S+ 0 0 100 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.895 108.1 48.9 -70.8 -39.8 35.2 55.1 8.4 49 49 A S H < S+ 0 0 55 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 111.4 52.4 -70.8 -29.7 37.0 52.0 9.5 50 50 A I H < S- 0 0 11 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.799 90.0-160.7 -70.1 -30.4 35.5 50.1 6.7 51 51 A G < + 0 0 53 -4,-1.4 -3,-0.1 -5,-0.3 -1,-0.1 0.418 56.3 33.8 65.2 2.5 36.8 52.6 4.3 52 52 A R S S- 0 0 112 -5,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.955 93.4 -70.1-174.2 163.5 34.5 51.8 1.3 53 53 A P - 0 0 32 0, 0.0 5,-0.1 0, 0.0 19,-0.1 -0.409 45.3-124.4 -66.5 139.4 31.1 50.7 0.2 54 54 A L > - 0 0 3 -2,-0.1 3,-1.0 3,-0.1 -14,-0.1 -0.728 35.0-123.3 -83.4 120.7 30.3 47.0 0.9 55 55 A P T 3 S+ 0 0 83 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.301 85.5 23.0 -70.1 151.9 29.2 45.5 -2.4 56 56 A G T 3 S+ 0 0 46 1,-0.2 -19,-2.2 -20,-0.1 2,-0.3 0.596 108.8 84.1 71.0 16.0 25.9 43.8 -3.0 57 57 A R S < S- 0 0 20 -3,-1.0 2,-0.7 -20,-0.2 -1,-0.2 -0.984 83.4-113.6-145.3 148.7 24.2 45.6 -0.1 58 58 A K - 0 0 100 -20,-0.5 -18,-2.6 -2,-0.3 2,-0.6 -0.737 36.7-147.7 -83.4 117.5 22.6 48.9 0.4 59 59 A N E -c 40 0A 10 -2,-0.7 14,-2.6 12,-0.3 2,-0.5 -0.816 15.9-173.5 -93.6 124.9 24.9 50.7 2.8 60 60 A I E -ce 41 73A 0 -20,-2.8 -18,-2.5 -2,-0.6 2,-0.5 -0.967 5.9-160.6-118.2 122.0 23.2 53.2 5.1 61 61 A I E -ce 42 74A 0 12,-3.3 14,-2.5 -2,-0.5 2,-0.5 -0.925 8.8-144.7-111.6 135.9 25.2 55.4 7.3 62 62 A L E +ce 43 75A 21 -20,-2.8 -18,-1.3 -2,-0.5 2,-0.3 -0.810 36.6 145.3 -93.0 122.9 24.0 57.1 10.5 63 63 A S - 0 0 14 12,-2.0 4,-0.1 -2,-0.5 -2,-0.0 -0.966 50.3-142.7-156.8 147.0 25.5 60.6 11.1 64 64 A S S S+ 0 0 94 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.643 89.8 77.6 -80.7 -17.9 24.3 63.9 12.6 65 65 A Q S S- 0 0 108 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.631 96.9 -95.0 -91.9 149.3 26.4 65.5 9.8 66 66 A P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.220 52.4 -87.1 -61.2 153.0 25.5 65.8 6.2 67 67 A G - 0 0 37 7,-0.1 3,-0.1 1,-0.1 6,-0.0 -0.029 30.6-171.3 -58.9 160.7 26.8 63.1 3.7 68 68 A T + 0 0 127 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.024 69.9 45.4-144.8 24.3 30.1 63.2 1.9 69 69 A D > - 0 0 38 3,-0.1 3,-0.9 1,-0.0 -1,-0.3 -0.776 58.8-156.0-172.2 120.9 29.9 60.4 -0.5 70 70 A D T 3 S+ 0 0 156 -2,-0.3 -1,-0.0 1,-0.2 4,-0.0 0.397 81.5 86.1 -85.3 2.8 27.1 59.6 -2.7 71 71 A R T 3 S+ 0 0 158 2,-0.0 -12,-0.3 -18,-0.0 -1,-0.2 0.693 98.2 37.0 -74.6 -15.6 28.0 56.0 -3.1 72 72 A V S < S- 0 0 11 -3,-0.9 2,-0.5 -14,-0.1 -12,-0.2 -0.723 88.7-103.7-126.0 173.5 26.0 55.3 0.2 73 73 A T E -e 60 0A 52 -14,-2.6 -12,-3.3 -2,-0.2 2,-0.4 -0.888 28.8-154.5-102.1 131.4 22.9 56.6 1.8 74 74 A W E +e 61 0A 46 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.910 14.6 177.3-109.5 136.2 23.1 59.0 4.8 75 75 A V E -e 62 0A 2 -14,-2.5 -12,-2.0 -2,-0.4 3,-0.1 -0.903 24.6-147.8-130.3 155.6 20.4 59.3 7.4 76 76 A K S S+ 0 0 130 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.468 74.5 25.2-106.8 2.8 20.2 61.4 10.5 77 77 A S S > S- 0 0 55 1,-0.1 4,-2.4 -13,-0.0 5,-0.2 -0.978 78.1-105.4-157.1 163.0 18.2 59.2 12.9 78 78 A V H > S+ 0 0 24 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.923 117.2 52.2 -59.9 -47.8 17.3 55.6 13.7 79 79 A D H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.887 112.5 45.5 -57.6 -39.1 13.7 55.9 12.4 80 80 A E H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.871 109.6 55.5 -72.0 -37.6 15.0 57.3 9.0 81 81 A A H X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.945 111.9 43.9 -60.0 -45.1 17.7 54.7 8.8 82 82 A I H >X S+ 0 0 38 -4,-2.6 3,-0.9 1,-0.2 4,-0.6 0.919 113.3 49.5 -68.7 -39.9 14.9 52.1 9.2 83 83 A A H >< S+ 0 0 74 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.883 102.7 62.7 -66.1 -31.5 12.6 53.8 6.7 84 84 A A H 3< S+ 0 0 24 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.729 93.2 65.6 -65.8 -16.4 15.4 54.1 4.2 85 85 A C H << S- 0 0 7 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.805 91.0-159.0 -75.3 -27.9 15.6 50.3 4.1 86 86 A G << - 0 0 42 -3,-1.3 2,-1.0 -4,-0.6 -1,-0.2 -0.398 47.0 -25.5 80.3-162.6 12.2 50.0 2.6 87 87 A D S S+ 0 0 171 -2,-0.1 -1,-0.1 2,-0.0 3,-0.0 -0.782 84.8 138.0 -94.3 100.3 10.2 46.8 2.7 88 88 A V - 0 0 56 -2,-1.0 3,-0.1 1,-0.1 -50,-0.1 -0.949 58.1-120.0-138.9 158.6 12.6 44.0 3.2 89 89 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.849 92.3 19.2 -68.4 -39.1 12.6 41.0 5.3 90 90 A E - 0 0 22 -3,-0.0 2,-0.5 2,-0.0 -88,-0.2 -0.985 58.8-160.8-143.3 132.6 15.7 41.6 7.3 91 91 A I E -a 2 0A 12 -90,-2.9 -88,-2.6 -2,-0.4 2,-0.6 -0.914 17.8-144.2-108.1 131.6 17.7 44.6 8.1 92 92 A M E -ad 3 40A 0 -53,-2.3 -51,-2.6 -2,-0.5 2,-0.6 -0.870 5.8-159.6-104.4 121.2 21.3 44.1 9.3 93 93 A V E -ad 4 41A 0 -90,-2.9 -88,-2.3 -2,-0.6 -51,-0.2 -0.834 9.1-177.4 -97.1 123.3 22.8 46.5 11.8 94 94 A I - 0 0 1 -53,-2.8 -52,-0.1 -2,-0.6 2,-0.1 0.154 31.4-167.5-108.1 15.4 26.6 46.2 11.7 95 95 A G - 0 0 0 -54,-0.3 -52,-2.3 1,-0.2 -1,-0.3 -0.446 44.1-144.0 97.2-171.0 27.7 48.6 14.5 96 96 A G > - 0 0 16 -54,-0.3 4,-2.9 -2,-0.1 5,-0.3 0.319 56.3 -88.8 -84.0-147.1 29.6 50.1 15.9 97 97 A G H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.893 123.5 43.1 -45.4 -57.4 29.1 50.3 19.7 98 98 A R H > S+ 0 0 182 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.902 116.2 49.2 -61.4 -43.1 26.7 53.3 19.9 99 99 A V H > S+ 0 0 10 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 109.2 51.6 -67.4 -36.5 24.7 52.1 17.0 100 100 A Y H X S+ 0 0 8 -4,-2.9 4,-2.3 1,-0.2 3,-0.2 0.940 107.0 55.3 -62.4 -42.7 24.3 48.6 18.4 101 101 A E H < S+ 0 0 110 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.886 109.0 46.8 -55.2 -41.3 23.1 50.1 21.7 102 102 A Q H < S+ 0 0 99 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.768 117.4 40.7 -73.6 -30.0 20.4 52.0 20.0 103 103 A F H >X S+ 0 0 0 -4,-1.5 4,-1.3 -3,-0.2 3,-1.2 0.682 90.8 86.4 -93.6 -19.5 19.1 49.1 17.9 104 104 A L G >< S+ 0 0 22 -4,-2.3 3,-0.8 1,-0.3 -2,-0.1 0.894 87.8 51.1 -47.0 -48.3 19.3 46.3 20.3 105 105 A P G 34 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.790 113.2 45.9 -64.8 -24.3 15.9 46.9 21.8 106 106 A K G <4 S+ 0 0 109 -3,-1.2 -104,-0.4 -4,-0.1 -2,-0.2 0.647 93.7 102.9 -94.6 -10.1 14.4 46.9 18.5 107 107 A A << - 0 0 0 -4,-1.3 -104,-0.2 -3,-0.8 3,-0.1 -0.371 45.6-171.4 -76.5 145.5 16.2 43.7 17.2 108 108 A Q S S+ 0 0 99 -106,-3.4 50,-2.6 1,-0.3 2,-0.3 0.618 72.9 33.4-107.9 -14.9 14.6 40.3 16.9 109 109 A K E -bF 3 157A 41 -107,-1.2 -105,-2.1 48,-0.2 2,-0.4 -0.999 58.8-158.9-146.9 144.5 17.9 38.4 16.1 110 110 A L E -bF 4 156A 0 46,-2.3 46,-2.3 -2,-0.3 2,-0.7 -0.988 3.8-162.7-127.0 134.1 21.5 38.5 16.9 111 111 A Y E +bF 5 155A 7 -107,-3.1 -105,-2.2 -2,-0.4 2,-0.4 -0.918 25.7 178.1-111.4 101.8 24.3 36.9 14.9 112 112 A L E -bF 6 154A 0 42,-2.2 42,-3.2 -2,-0.7 2,-0.5 -0.886 24.1-160.9-114.5 142.6 27.3 36.8 17.2 113 113 A T E -bF 7 153A 0 -107,-1.7 -105,-2.6 -2,-0.4 2,-0.6 -0.972 14.4-154.5-110.1 120.5 30.7 35.4 16.7 114 114 A H E -bF 8 152A 60 38,-3.0 38,-2.2 -2,-0.5 2,-0.5 -0.859 13.7-160.2 -98.0 126.5 32.5 34.7 20.0 115 115 A I E - F 0 151A 7 -107,-3.4 2,-1.5 -2,-0.6 -105,-0.2 -0.901 20.2-134.4-111.2 136.6 36.2 34.9 19.6 116 116 A D + 0 0 108 34,-2.8 2,-0.3 -2,-0.5 34,-0.2 -0.665 64.9 114.9 -85.1 91.0 38.7 33.4 21.9 117 117 A A - 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