==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-OCT-94 1DYJ . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.M.REYES,J.KRAUT . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 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 . 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 . 1 0.3 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 . 38 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 16.6 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 4 2 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 1 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 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 . 1 0 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 0 102 0, 0.0 90,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 161.0 25.1 58.5 4.8 2 2 A I E -a 91 0A 19 104,-0.5 106,-2.8 88,-0.2 107,-1.3 -0.866 360.0-178.1-109.0 133.5 23.3 56.9 7.7 3 3 A S E -ab 92 109A 0 88,-2.5 90,-4.0 -2,-0.4 2,-0.4 -0.953 14.4-150.7-129.9 149.8 24.6 56.7 11.2 4 4 A L E -ab 93 110A 0 105,-1.7 107,-2.9 -2,-0.4 2,-0.4 -0.918 10.0-163.2-116.7 146.1 23.2 55.2 14.3 5 5 A I E + b 0 111A 0 88,-1.9 2,-0.3 -2,-0.4 107,-0.2 -1.000 20.7 157.6-132.8 128.7 24.1 56.6 17.8 6 6 A A E - b 0 112A 0 105,-2.3 107,-1.7 -2,-0.4 2,-0.5 -0.971 38.6-133.3-151.9 161.0 23.4 54.5 20.9 7 7 A A E - b 0 113A 8 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.994 30.3-165.0-118.7 121.7 24.4 54.1 24.5 8 8 A L E - b 0 114A 3 105,-3.4 107,-3.1 -2,-0.5 6,-0.2 -0.937 8.8-154.8-115.5 134.5 25.1 50.4 25.4 9 9 A A > - 0 0 5 4,-2.6 3,-1.5 -2,-0.4 4,-0.5 -0.324 57.0 -50.1 -90.4-176.3 25.3 48.9 28.8 10 10 A V G > S+ 0 0 45 107,-2.1 3,-0.9 105,-0.3 109,-0.3 -0.199 132.6 20.6 -53.7 140.7 27.3 45.7 29.4 11 11 A D G 3 S- 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.696 128.3 -78.2 70.9 20.3 26.3 43.0 26.9 12 12 A R G < S+ 0 0 83 -3,-1.5 113,-2.9 1,-0.2 2,-0.4 0.743 77.8 164.0 63.9 24.1 24.9 45.5 24.5 13 13 A V B < -H 124 0B 5 -3,-0.9 -4,-2.6 -4,-0.5 111,-0.3 -0.636 12.3-176.4 -76.2 134.5 21.6 46.1 26.5 14 14 A I - 0 0 9 109,-1.4 109,-0.5 -2,-0.4 108,-0.1 -0.820 34.0 -73.8-127.4 164.3 19.8 49.2 25.5 15 15 A G - 0 0 33 -8,-0.3 82,-0.5 -2,-0.3 81,-0.2 -0.216 35.5-177.3 -61.6 150.9 16.6 50.9 26.8 16 16 A M S S- 0 0 108 2,-0.4 -1,-0.1 80,-0.1 3,-0.1 0.755 71.7 -41.0-110.4 -59.5 13.2 49.4 26.1 17 17 A E S S+ 0 0 108 1,-0.3 2,-0.1 287,-0.1 3,-0.1 0.495 117.7 65.5-139.5 -56.9 10.6 51.7 27.6 18 18 A N S S- 0 0 71 1,-0.1 -2,-0.4 288,-0.1 -1,-0.3 -0.403 94.6 -90.2 -75.5 152.2 11.8 53.0 31.1 19 19 A A - 0 0 18 285,-2.4 -1,-0.1 288,-0.4 287,-0.1 -0.270 47.6 -99.8 -63.7 149.3 14.8 55.2 31.4 20 20 A M - 0 0 33 285,-0.1 2,-2.1 1,-0.1 288,-0.2 -0.385 33.5-110.4 -70.0 141.4 18.2 53.6 31.9 21 21 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.398 84.8 77.4 -76.3 70.0 19.6 53.4 35.5 22 22 A W - 0 0 18 -2,-2.1 2,-0.4 95,-0.0 286,-0.1 -0.970 65.5-136.0-162.2 167.2 22.5 55.8 35.1 23 23 A N + 0 0 58 -2,-0.3 125,-2.6 156,-0.1 126,-0.2 -0.865 31.3 158.4-139.7 102.9 23.2 59.6 35.0 24 24 A L >> + 0 0 7 -2,-0.4 4,-1.6 123,-0.2 3,-0.9 -0.702 11.4 169.6-130.4 81.3 25.7 60.7 32.3 25 25 A P H 3> S+ 0 0 52 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.793 81.0 60.7 -61.5 -27.6 25.5 64.2 31.3 26 26 A A H 3> S+ 0 0 27 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.869 102.8 53.4 -67.9 -31.4 28.7 63.9 29.4 27 27 A D H <> S+ 0 0 2 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.917 107.3 49.8 -68.4 -41.5 27.0 61.3 27.2 28 28 A L H X S+ 0 0 62 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.822 109.7 52.3 -65.2 -31.8 24.0 63.7 26.5 29 29 A A H X S+ 0 0 49 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.886 110.7 46.9 -68.0 -41.5 26.5 66.4 25.5 30 30 A W H X S+ 0 0 8 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.950 111.7 52.6 -65.0 -41.1 28.2 63.9 23.1 31 31 A F H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.935 112.9 43.7 -57.3 -48.0 24.7 63.0 21.9 32 32 A K H >X S+ 0 0 102 -4,-2.6 4,-2.4 1,-0.2 3,-1.0 0.956 109.8 53.4 -63.9 -49.3 23.9 66.7 21.2 33 33 A R H 3< S+ 0 0 156 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.843 113.8 45.5 -56.3 -33.8 27.2 67.6 19.6 34 34 A N H 3< S+ 0 0 24 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.571 118.9 36.7 -91.0 -10.7 26.8 64.7 17.2 35 35 A T H X< S+ 0 0 0 -4,-1.1 3,-1.6 -3,-1.0 -2,-0.2 0.570 82.8 119.1-113.5 -14.8 23.2 65.2 16.2 36 36 A L T 3< S+ 0 0 61 -4,-2.4 21,-0.2 1,-0.3 20,-0.1 -0.182 83.6 11.8 -54.8 137.7 22.8 69.0 16.1 37 37 A D T 3 S+ 0 0 141 19,-2.3 -1,-0.3 1,-0.2 20,-0.2 0.679 111.8 100.4 68.3 18.4 21.8 70.4 12.7 38 38 A K S < S- 0 0 46 -3,-1.6 20,-0.7 18,-0.2 2,-0.3 -0.905 80.2-102.5-129.9 160.4 21.0 66.9 11.4 39 39 A P E -c 58 0A 9 0, 0.0 53,-2.7 0, 0.0 2,-0.4 -0.641 35.8-156.7 -82.2 140.5 17.8 65.0 10.9 40 40 A V E -cd 59 92A 0 18,-2.5 20,-2.5 -2,-0.3 2,-0.5 -0.960 4.2-158.9-120.1 135.2 17.1 62.4 13.6 41 41 A I E +cd 60 93A 0 51,-2.6 53,-2.9 -2,-0.4 54,-0.5 -0.944 22.6 159.0-113.7 133.6 15.0 59.3 13.1 42 42 A M E -c 61 0A 0 18,-2.6 20,-2.9 -2,-0.5 54,-0.3 -0.933 33.7-111.0-146.0 169.8 13.5 57.5 16.1 43 43 A G E > -c 62 0A 8 52,-2.0 4,-1.9 -2,-0.3 20,-0.2 -0.407 42.9 -93.5 -97.0 175.9 10.7 55.1 17.2 44 44 A R H > S+ 0 0 64 18,-0.6 4,-1.7 1,-0.2 5,-0.2 0.849 120.0 49.8 -62.4 -34.4 7.7 55.9 19.4 45 45 A H H > S+ 0 0 101 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.874 108.9 52.9 -74.6 -32.4 9.2 54.8 22.8 46 46 A T H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.946 106.6 54.5 -63.9 -43.0 12.3 56.9 22.2 47 47 A W H X S+ 0 0 13 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.880 108.6 46.9 -56.7 -42.5 10.0 59.9 21.5 48 48 A E H < S+ 0 0 89 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.924 110.7 54.1 -70.9 -36.1 8.2 59.5 24.8 49 49 A S H < S+ 0 0 33 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.949 111.6 43.6 -59.2 -48.5 11.5 59.1 26.6 50 50 A I H < S- 0 0 1 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.973 92.2-157.3 -63.5 -49.1 12.8 62.4 25.1 51 51 A G < + 0 0 41 -4,-2.4 -3,-0.1 -5,-0.2 -1,-0.1 0.514 59.2 30.1 89.7 -2.4 9.5 64.1 25.8 52 52 A R S S- 0 0 92 -5,-0.2 2,-0.1 3,-0.0 -1,-0.0 -0.930 99.2 -67.9-174.4 166.0 9.7 67.0 23.2 53 53 A P - 0 0 28 0, 0.0 5,-0.0 0, 0.0 19,-0.0 -0.358 54.0-116.1 -64.0 135.8 11.1 67.8 19.9 54 54 A L > - 0 0 3 -2,-0.1 3,-1.0 -14,-0.1 5,-0.1 -0.694 37.7-121.1 -76.9 129.4 14.9 68.0 20.0 55 55 A P T 3 S+ 0 0 84 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.372 89.1 20.3 -70.1 152.7 15.8 71.5 19.1 56 56 A G T 3 S+ 0 0 50 1,-0.2 -19,-2.3 -20,-0.1 2,-0.3 0.639 109.4 93.0 68.8 10.9 18.0 72.4 16.1 57 57 A R S < S- 0 0 19 -3,-1.0 2,-0.8 -20,-0.2 -1,-0.2 -0.987 81.4-117.5-134.9 147.1 17.2 69.0 14.6 58 58 A K E -c 39 0A 95 -20,-0.7 -18,-2.5 -2,-0.3 2,-0.6 -0.742 37.1-144.7 -83.0 114.6 14.6 67.8 12.1 59 59 A N E -c 40 0A 12 -2,-0.8 14,-3.0 12,-0.3 2,-0.5 -0.775 20.0-177.8 -91.6 119.9 12.6 65.2 14.2 60 60 A I E -ce 41 73A 0 -20,-2.5 -18,-2.6 -2,-0.6 2,-0.6 -0.939 8.7-160.7-114.7 121.3 11.3 62.2 12.3 61 61 A I E -ce 42 74A 0 12,-3.2 14,-2.8 -2,-0.5 2,-0.6 -0.883 2.1-160.2-108.9 121.3 9.2 59.6 14.1 62 62 A L E +ce 43 75A 17 -20,-2.9 -18,-0.6 -2,-0.6 2,-0.3 -0.813 37.8 129.6 -95.9 120.1 8.9 56.1 12.5 63 63 A S - 0 0 20 12,-2.5 4,-0.1 -2,-0.6 -2,-0.0 -0.988 59.5-130.3-166.0 155.8 5.8 54.3 13.9 64 64 A S S S+ 0 0 101 -2,-0.3 -1,-0.1 2,-0.1 12,-0.1 0.763 85.2 74.0 -86.5 -22.1 2.8 52.5 12.8 65 65 A Q S S- 0 0 156 1,-0.2 -2,-0.1 -3,-0.1 2,-0.0 -0.114 93.5 -55.0 -85.6-176.8 0.4 54.5 14.9 66 66 A P - 0 0 57 0, 0.0 2,-1.8 0, 0.0 -1,-0.2 -0.239 45.7-116.5 -60.9 139.0 -1.1 58.0 14.8 67 67 A G + 0 0 43 1,-0.2 7,-0.1 7,-0.1 5,-0.0 -0.542 35.3 179.7 -77.6 78.9 1.0 61.2 14.6 68 68 A T + 0 0 79 -2,-1.8 2,-0.2 2,-0.0 -1,-0.2 0.906 59.9 50.9 -39.6 -67.4 -0.0 62.8 18.0 69 69 A D - 0 0 35 1,-0.1 3,-0.4 4,-0.0 5,-0.1 -0.510 60.6-153.8 -87.8 143.1 2.1 65.9 17.7 70 70 A D S S+ 0 0 149 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.656 84.4 75.7 -85.4 -19.4 2.5 68.5 15.0 71 71 A R S S+ 0 0 149 2,-0.0 -12,-0.3 -18,-0.0 2,-0.2 0.731 96.9 46.8 -69.7 -20.8 5.9 69.7 15.7 72 72 A V S S- 0 0 13 -3,-0.4 2,-0.5 -14,-0.1 -12,-0.2 -0.705 86.8-103.9-118.1 172.7 7.6 66.6 14.2 73 73 A T E -e 60 0A 48 -14,-3.0 -12,-3.2 -2,-0.2 2,-0.5 -0.878 30.8-155.2-100.2 125.6 7.3 64.5 11.1 74 74 A W E +e 61 0A 56 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.888 16.0 175.1-103.8 124.4 5.6 61.2 11.4 75 75 A V E -e 62 0A 11 -14,-2.8 -12,-2.5 -2,-0.5 3,-0.1 -0.885 28.0-154.4-124.5 154.9 6.3 58.3 8.9 76 76 A K S S+ 0 0 60 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.671 76.2 41.3-102.4 -15.7 5.1 54.7 8.7 77 77 A S S > S- 0 0 41 1,-0.1 4,-2.4 -13,-0.0 3,-0.5 -0.960 74.7-118.4-138.2 153.0 8.1 53.3 6.8 78 78 A V H > S+ 0 0 27 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.886 115.6 48.9 -48.9 -46.7 11.8 53.3 6.5 79 79 A D H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 111.7 50.7 -63.1 -39.1 11.8 54.6 2.9 80 80 A E H > S+ 0 0 90 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.732 110.1 50.9 -64.4 -37.0 9.4 57.3 4.0 81 81 A A H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.954 110.6 47.7 -70.5 -48.4 11.7 58.2 6.8 82 82 A I H >X S+ 0 0 49 -4,-3.0 3,-1.3 1,-0.2 4,-0.8 0.938 109.4 52.5 -59.0 -45.8 14.7 58.5 4.6 83 83 A A H >< S+ 0 0 75 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.902 102.0 60.8 -56.6 -41.3 12.9 60.6 2.1 84 84 A A H 3< S+ 0 0 30 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.726 94.0 64.8 -59.6 -25.8 11.8 63.0 4.7 85 85 A C H << S- 0 0 10 -3,-1.3 -1,-0.3 -4,-0.9 -2,-0.2 0.813 89.6-162.9 -70.2 -27.1 15.4 63.7 5.5 86 86 A G << - 0 0 46 -3,-1.4 2,-1.0 -4,-0.8 -1,-0.2 -0.404 46.4 -23.3 79.6-162.9 16.0 65.2 2.1 87 87 A D S S+ 0 0 168 -2,-0.1 -1,-0.1 2,-0.0 -4,-0.0 -0.757 83.7 136.0 -96.6 96.1 19.5 65.7 0.7 88 88 A V - 0 0 48 -2,-1.0 3,-0.1 1,-0.1 -50,-0.0 -0.932 59.8-118.2-137.2 157.7 22.1 65.8 3.5 89 89 A P S S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.853 95.8 19.3 -61.9 -47.1 25.4 64.5 4.3 90 90 A E - 0 0 18 -3,-0.0 2,-0.5 -88,-0.0 -88,-0.2 -0.987 57.3-163.3-136.4 135.6 24.5 62.5 7.5 91 91 A I E -a 2 0A 14 -90,-2.7 -88,-2.5 -2,-0.4 2,-0.5 -0.951 20.2-143.5-112.0 133.5 21.2 61.1 8.8 92 92 A M E -ad 3 40A 0 -53,-2.7 -51,-2.6 -2,-0.5 2,-0.6 -0.880 6.2-157.5-104.5 127.0 21.2 60.2 12.5 93 93 A V E -ad 4 41A 0 -90,-4.0 -88,-1.9 -2,-0.5 -51,-0.2 -0.903 10.3-178.2 -99.9 118.2 19.3 57.1 13.6 94 94 A I - 0 0 0 -53,-2.9 -52,-0.2 -2,-0.6 2,-0.1 0.330 30.9-170.4-103.1 10.2 18.5 57.4 17.4 95 95 A G - 0 0 0 -54,-0.5 -52,-2.0 1,-0.2 -1,-0.3 -0.404 46.3-146.2 93.8-171.1 16.7 54.1 18.1 96 96 A G > - 0 0 20 -54,-0.3 4,-3.1 -81,-0.2 5,-0.2 0.343 60.7 -85.1 -76.5-157.8 15.1 52.3 19.8 97 97 A G H > S+ 0 0 8 -82,-0.5 4,-2.9 1,-0.2 5,-0.2 0.856 125.8 43.0 -37.7 -59.0 15.9 48.6 19.2 98 98 A R H > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.947 114.2 51.2 -62.4 -44.5 13.7 47.9 16.3 99 99 A V H > S+ 0 0 10 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 110.0 50.2 -59.6 -39.3 14.6 51.1 14.6 100 100 A Y H >X S+ 0 0 9 -4,-3.1 4,-2.5 1,-0.2 3,-0.5 0.982 109.1 52.6 -62.7 -46.3 18.2 50.3 15.0 101 101 A E H 3< S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.880 109.9 48.9 -52.8 -42.8 17.6 46.8 13.5 102 102 A Q H 3< S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 4,-0.2 0.770 117.0 38.6 -70.7 -31.2 15.9 48.3 10.5 103 103 A F H XX S+ 0 0 1 -4,-1.7 4,-1.1 -3,-0.5 3,-0.9 0.709 92.1 84.0 -96.1 -20.2 18.6 50.8 9.7 104 104 A L G >< S+ 0 0 19 -4,-2.5 3,-1.1 1,-0.2 -2,-0.1 0.891 85.2 59.1 -46.8 -51.7 21.8 48.9 10.5 105 105 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.849 114.1 39.2 -44.0 -43.3 22.0 47.1 7.1 106 106 A K G <4 S+ 0 0 82 -3,-0.9 -104,-0.5 -4,-0.2 -2,-0.2 0.565 94.4 113.9 -85.0 -16.1 22.1 50.6 5.5 107 107 A A << + 0 0 1 -4,-1.1 -104,-0.2 -3,-1.1 3,-0.1 -0.268 36.5 177.6 -67.0 143.4 24.4 52.2 8.2 108 108 A Q S S+ 0 0 39 -106,-2.8 50,-2.1 1,-0.3 2,-0.4 0.485 70.8 33.6-114.2 -13.2 27.9 53.4 7.4 109 109 A K E -bF 3 157A 44 -107,-1.3 -105,-1.7 48,-0.2 2,-0.4 -1.000 58.8-162.3-148.9 150.1 28.8 54.7 10.8 110 110 A L E -bF 4 156A 0 46,-2.3 46,-2.1 -2,-0.4 2,-0.6 -0.995 3.0-163.8-132.9 132.4 28.1 54.0 14.4 111 111 A Y E +bF 5 155A 9 -107,-2.9 -105,-2.3 -2,-0.4 2,-0.4 -0.961 24.9 177.9-117.0 113.1 28.5 56.3 17.3 112 112 A L E -bF 6 154A 0 42,-3.3 42,-2.4 -2,-0.6 2,-0.5 -0.925 28.7-158.0-123.9 150.8 28.5 54.3 20.4 113 113 A T E -bF 7 153A 0 -107,-1.7 -105,-3.4 -2,-0.4 2,-0.6 -0.997 16.5-155.8-121.1 114.2 28.9 55.0 24.1 114 114 A H E -bF 8 152A 49 38,-2.9 38,-2.2 -2,-0.5 2,-0.5 -0.827 14.3-160.9 -93.1 122.0 29.9 51.8 26.0 115 115 A I E - 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