==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-AUG-05 2D0K . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.KATAYANAGI . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 13.8 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 . 37 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 15.9 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 0 5 1 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 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 PARALLEL BRIDGES PER LADDER . 0 2 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 . 2 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 A 0 0 64 0, 0.0 90,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 145.6 9.1 4.6 8.8 2 2 A I E -ab 91 107A 11 104,-0.6 106,-3.1 88,-0.2 107,-1.3 -0.643 360.0-174.8 -85.6 133.0 12.3 2.9 9.9 3 3 A S E -ab 92 109A 1 88,-3.1 90,-2.2 -2,-0.3 2,-0.4 -0.950 11.8-150.2-125.5 143.2 14.7 1.4 7.3 4 4 A L E -ab 93 110A 0 105,-1.9 107,-2.7 -2,-0.4 2,-0.4 -0.915 11.8-170.6-112.6 140.2 17.8 -0.6 7.9 5 5 A I E + b 0 111A 0 88,-1.9 2,-0.3 -2,-0.4 107,-0.2 -0.998 17.6 145.3-132.2 136.7 20.8 -0.5 5.6 6 6 A A E - b 0 112A 0 105,-1.9 107,-1.4 -2,-0.4 2,-0.5 -0.988 42.3-125.1-164.2 159.9 23.9 -2.8 5.7 7 7 A A E - b 0 113A 13 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.975 32.1-162.4-113.2 121.0 26.5 -4.6 3.6 8 8 A L E - b 0 114A 4 105,-3.6 107,-3.6 -2,-0.5 6,-0.2 -0.907 8.4-161.0-112.5 134.8 26.6 -8.4 4.3 9 9 A A > - 0 0 6 4,-2.4 3,-1.2 -2,-0.4 4,-0.4 -0.325 57.6 -48.4 -93.2-175.8 29.4 -10.8 3.4 10 10 A V G > S+ 0 0 49 107,-2.6 3,-0.8 1,-0.2 109,-0.3 -0.264 132.0 21.8 -56.1 139.1 28.8 -14.6 3.3 11 11 A D G 3 S- 0 0 126 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.739 127.1 -78.7 73.1 25.6 26.9 -15.8 6.4 12 12 A R G < S+ 0 0 74 -3,-1.2 113,-3.0 1,-0.2 2,-0.4 0.728 79.1 162.1 56.4 25.8 25.5 -12.4 7.1 13 13 A V E < -H 124 0B 3 -3,-0.8 -4,-2.4 -4,-0.4 111,-0.3 -0.636 19.0-178.0 -78.1 126.6 28.7 -11.2 8.7 14 14 A I E - 0 0 32 109,-2.8 2,-0.3 -2,-0.4 110,-0.2 0.419 59.2 -31.9-105.1 0.4 28.8 -7.4 8.9 15 15 A G E -H 123 0B 12 108,-1.1 108,-1.8 104,-0.1 107,-0.6 -0.937 49.3-162.9 164.9 171.2 32.3 -7.1 10.4 16 16 A N - 0 0 37 2,-0.6 105,-0.1 -2,-0.3 4,-0.1 -0.678 53.3 -58.3-151.3-154.1 35.1 -8.3 12.6 17 17 A E S S+ 0 0 156 -2,-0.2 2,-0.1 2,-0.1 104,-0.1 0.932 112.4 47.6 -66.8 -47.8 38.3 -7.3 14.4 18 18 A N S S- 0 0 124 1,-0.2 -2,-0.6 -3,-0.0 0, 0.0 -0.363 99.7 -76.3 -96.2 170.7 40.1 -6.2 11.3 19 19 A A - 0 0 91 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.243 58.6 -94.1 -61.7 150.9 39.3 -3.9 8.3 20 20 A L - 0 0 76 1,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.499 28.8-135.5 -70.1 135.1 37.0 -5.4 5.6 21 21 A P S S+ 0 0 84 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.115 71.8 89.2 -83.6 33.7 39.0 -7.0 2.7 22 22 A W - 0 0 30 -2,-0.4 2,-0.6 95,-0.0 -2,-0.1 -0.967 59.8-150.1-135.1 151.8 36.9 -5.5 -0.1 23 23 A N + 0 0 121 -2,-0.3 125,-2.3 1,-0.0 126,-0.3 -0.914 30.8 157.8-118.4 98.0 37.0 -2.4 -2.2 24 24 A L >> + 0 0 8 -2,-0.6 4,-1.4 123,-0.2 3,-1.1 -0.642 11.4 163.0-124.6 74.2 33.4 -1.6 -3.2 25 25 A P H 3> S+ 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.842 79.1 65.2 -59.4 -26.4 32.9 2.1 -4.2 26 26 A A H 3> S+ 0 0 25 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.836 101.3 48.5 -63.3 -33.5 29.7 1.1 -5.9 27 27 A D H <> S+ 0 0 2 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.870 108.8 52.7 -74.4 -38.6 28.3 0.1 -2.5 28 28 A L H X S+ 0 0 55 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.888 109.6 49.3 -62.3 -41.3 29.3 3.4 -0.9 29 29 A A H X S+ 0 0 47 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.896 110.9 49.4 -63.7 -43.9 27.5 5.3 -3.7 30 30 A W H X S+ 0 0 35 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.920 111.4 50.7 -61.1 -45.5 24.4 3.2 -3.2 31 31 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.919 111.9 46.1 -59.0 -48.5 24.7 3.9 0.6 32 32 A K H X S+ 0 0 92 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.934 111.0 51.4 -62.1 -48.4 25.0 7.7 0.0 33 33 A R H < S+ 0 0 218 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.840 114.1 43.7 -59.4 -36.7 22.1 8.0 -2.5 34 34 A N H < S+ 0 0 30 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.870 122.0 36.6 -78.9 -35.0 19.7 6.1 -0.2 35 35 A T H >< S+ 0 0 0 -4,-2.1 3,-1.7 -5,-0.2 -2,-0.2 0.564 83.4 129.1 -94.8 -11.5 20.6 7.9 3.0 36 36 A L T 3< S- 0 0 79 -4,-2.1 21,-0.1 1,-0.3 20,-0.1 -0.188 83.1 -2.4 -51.7 127.0 21.2 11.4 1.6 37 37 A N T 3 S+ 0 0 126 19,-0.3 -1,-0.3 18,-0.3 20,-0.2 0.689 108.7 109.7 63.4 25.7 19.3 14.1 3.5 38 38 A K S < S- 0 0 61 -3,-1.7 20,-0.6 51,-0.0 -1,-0.2 -0.879 78.6 -93.1-126.2 154.9 17.6 11.7 5.9 39 39 A P E -c 58 0A 7 0, 0.0 53,-2.4 0, 0.0 2,-0.4 -0.460 40.9-157.1 -67.4 140.9 18.1 11.1 9.6 40 40 A V E -cd 59 92A 0 18,-2.8 20,-2.6 51,-0.2 2,-0.4 -0.991 3.1-156.9-125.4 130.3 20.6 8.3 10.4 41 41 A I E +cd 60 93A 0 51,-3.2 53,-3.1 -2,-0.4 54,-0.4 -0.875 25.0 147.2-107.6 134.9 20.7 6.3 13.6 42 42 A Y E -c 61 0A 0 18,-2.0 20,-2.5 -2,-0.4 54,-0.3 -0.963 35.8-102.6-156.1 169.5 23.8 4.5 14.8 43 43 A G E > -c 62 0A 5 52,-1.3 4,-1.9 -2,-0.3 3,-0.4 -0.422 39.0 -92.9 -97.0 178.0 25.7 3.4 17.9 44 44 A R H > S+ 0 0 47 18,-0.8 4,-2.0 1,-0.2 5,-0.1 0.845 120.6 52.7 -52.6 -45.7 28.7 4.5 19.9 45 45 A H H > S+ 0 0 167 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.856 107.6 49.2 -64.6 -38.7 31.1 2.1 18.0 46 46 A T H > S+ 0 0 15 -3,-0.4 4,-2.0 2,-0.2 5,-0.3 0.898 107.7 56.5 -68.1 -38.4 30.1 3.3 14.5 47 47 A W H X S+ 0 0 13 -4,-1.9 4,-3.7 1,-0.2 3,-0.4 0.959 108.1 47.9 -54.1 -51.0 30.6 6.9 15.7 48 48 A E H < S+ 0 0 116 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.799 108.0 55.8 -60.4 -34.8 34.2 5.9 16.7 49 49 A S H < S+ 0 0 84 -4,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.870 119.7 29.1 -69.3 -37.5 34.8 4.2 13.3 50 50 A I H < S- 0 0 29 -4,-2.0 -2,-0.2 -3,-0.4 -3,-0.2 0.825 86.6-158.1 -91.7 -34.1 33.9 7.3 11.3 51 51 A G < + 0 0 38 -4,-3.7 -3,-0.1 -5,-0.3 -4,-0.1 0.028 65.9 53.3 82.3 -29.3 34.9 9.9 13.8 52 52 A R S S- 0 0 121 -5,-0.1 -2,-0.0 1,-0.0 -1,-0.0 -0.923 94.0 -85.6-136.1 159.1 32.8 12.7 12.4 53 53 A P - 0 0 27 0, 0.0 5,-0.0 0, 0.0 -1,-0.0 -0.216 46.9-104.5 -63.6 153.6 29.1 13.2 11.5 54 54 A L > - 0 0 3 -14,-0.1 3,-1.2 1,-0.1 5,-0.1 -0.726 46.3-107.5 -80.3 129.2 27.8 12.1 8.1 55 55 A P T 3 S+ 0 0 69 0, 0.0 -18,-0.3 0, 0.0 3,-0.1 -0.248 92.5 5.9 -58.8 139.7 27.3 15.2 5.9 56 56 A G T 3 S+ 0 0 58 1,-0.2 -19,-0.3 -20,-0.1 2,-0.3 0.591 108.8 102.9 63.5 12.1 23.8 16.5 5.0 57 57 A R S < S- 0 0 26 -3,-1.2 2,-0.9 -20,-0.2 -1,-0.2 -0.883 78.3-114.3-125.3 153.7 22.2 14.0 7.4 58 58 A K E -c 39 0A 93 -20,-0.6 -18,-2.8 -2,-0.3 2,-0.5 -0.808 36.2-147.2 -89.3 107.2 20.7 14.3 10.8 59 59 A N E -c 40 0A 9 -2,-0.9 14,-3.0 12,-0.3 2,-0.5 -0.665 19.1-179.4 -83.0 121.3 23.0 12.2 13.0 60 60 A I E -ce 41 73A 0 -20,-2.6 -18,-2.0 -2,-0.5 2,-0.6 -0.972 8.6-162.6-121.9 114.8 21.3 10.4 16.0 61 61 A I E -ce 42 74A 0 12,-3.6 14,-2.8 -2,-0.5 2,-0.8 -0.892 9.0-150.6-108.2 119.2 23.6 8.4 18.2 62 62 A L E +ce 43 75A 17 -20,-2.5 -18,-0.8 -2,-0.6 2,-0.4 -0.764 34.5 155.4 -85.2 109.3 22.2 5.8 20.6 63 63 A S - 0 0 5 12,-2.9 4,-0.1 -2,-0.8 -2,-0.0 -0.999 44.8-158.4-142.6 136.1 24.5 5.5 23.5 64 64 A S S S+ 0 0 99 -2,-0.4 -1,-0.1 2,-0.1 12,-0.1 0.716 86.7 77.0 -79.1 -21.6 24.1 4.4 27.1 65 65 A Q S S- 0 0 87 1,-0.1 -2,-0.1 -3,-0.1 -21,-0.0 -0.627 101.6 -92.4 -88.0 144.4 27.2 6.5 27.8 66 66 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.184 50.4 -94.6 -56.4 147.9 26.9 10.4 27.9 67 67 A G - 0 0 45 -4,-0.1 2,-0.1 1,-0.1 7,-0.1 -0.436 28.7-167.4 -72.6 138.0 27.4 12.3 24.7 68 68 A T + 0 0 70 -2,-0.2 2,-0.2 2,-0.0 -1,-0.1 -0.437 64.7 52.0-120.1 55.1 30.8 13.8 23.8 69 69 A D - 0 0 46 3,-0.1 5,-0.1 -2,-0.1 -2,-0.0 -0.842 56.0-150.8 178.5 145.8 30.0 16.1 20.8 70 70 A D S S+ 0 0 153 -2,-0.2 -1,-0.0 1,-0.1 4,-0.0 0.503 88.8 71.5-103.9 -8.7 27.5 18.9 20.0 71 71 A R S S+ 0 0 144 2,-0.0 -12,-0.3 -18,-0.0 2,-0.3 0.699 99.6 47.0 -80.6 -21.0 27.3 18.3 16.2 72 72 A V S S- 0 0 10 -14,-0.1 2,-0.4 -19,-0.0 -12,-0.2 -0.764 88.2-108.0-118.5 162.9 25.2 15.1 16.6 73 73 A T E -e 60 0A 58 -14,-3.0 -12,-3.6 -2,-0.3 2,-0.5 -0.802 28.4-151.4 -95.1 131.6 22.2 14.2 18.7 74 74 A W E +e 61 0A 47 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.898 16.9 177.5-107.4 124.4 22.7 11.8 21.6 75 75 A V E -e 62 0A 4 -14,-2.8 -12,-2.9 -2,-0.5 3,-0.1 -0.862 26.0-153.5-122.6 157.1 19.9 9.5 22.8 76 76 A K S S+ 0 0 132 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.552 75.8 29.9-103.7 -13.7 19.8 6.9 25.6 77 77 A S S > S- 0 0 50 1,-0.1 4,-1.5 -13,-0.0 5,-0.1 -0.884 76.4-110.1-142.0 171.9 17.1 4.6 24.2 78 78 A V H > S+ 0 0 22 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.939 117.8 50.1 -66.2 -49.1 15.4 3.3 21.0 79 79 A D H > S+ 0 0 122 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 112.3 48.4 -57.6 -41.0 12.2 5.3 21.6 80 80 A E H > S+ 0 0 91 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.816 108.8 53.7 -69.9 -32.7 14.2 8.4 22.2 81 81 A A H X S+ 0 0 0 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.875 109.4 47.7 -69.3 -39.3 16.2 7.8 19.0 82 82 A I H X S+ 0 0 50 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.862 112.7 49.4 -69.9 -35.1 13.0 7.5 16.9 83 83 A A H >< S+ 0 0 75 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.904 107.3 53.3 -70.8 -42.1 11.6 10.7 18.5 84 84 A A H 3< S+ 0 0 28 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 100.8 63.9 -65.7 -21.2 14.8 12.7 17.9 85 85 A A H 3< S- 0 0 1 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 100.2-146.2 -73.4 -31.6 14.6 11.7 14.2 86 86 A G << - 0 0 35 -3,-0.8 2,-1.2 -4,-0.7 -1,-0.2 -0.362 32.8 -46.9 98.2-177.8 11.3 13.5 13.7 87 87 A D S S+ 0 0 171 -2,-0.1 -1,-0.1 -4,-0.0 -4,-0.1 -0.602 84.6 140.2 -94.7 68.2 8.1 13.1 11.6 88 88 A V - 0 0 54 -2,-1.2 3,-0.1 1,-0.1 -2,-0.0 -0.733 62.3-116.6-108.0 159.4 10.0 12.4 8.4 89 89 A P S S+ 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.920 95.5 21.8 -62.9 -43.9 9.1 9.8 5.7 90 90 A E - 0 0 30 -3,-0.0 2,-0.4 -88,-0.0 -88,-0.2 -0.982 58.6-174.0-138.4 131.7 12.2 7.6 6.1 91 91 A I E -a 2 0A 7 -90,-2.4 -88,-3.1 -2,-0.4 2,-0.4 -0.967 18.1-145.2-120.0 127.8 14.7 7.1 8.9 92 92 A F E -ad 3 40A 0 -53,-2.4 -51,-3.2 -2,-0.4 2,-0.6 -0.770 6.2-157.4-101.5 139.6 17.8 4.9 8.4 93 93 A V E -ad 4 41A 0 -90,-2.2 -88,-1.9 -2,-0.4 -51,-0.2 -0.973 12.8-179.2-109.1 120.1 19.5 2.7 11.0 94 94 A I + 0 0 0 -53,-3.1 2,-0.2 -2,-0.6 -52,-0.2 0.221 34.2 178.2-110.5 16.0 23.1 2.2 9.9 95 95 A G - 0 0 1 -54,-0.4 -52,-1.3 1,-0.2 -1,-0.3 -0.542 52.2-121.6 116.0 178.9 24.5 -0.0 12.6 96 96 A G >> - 0 0 26 -54,-0.3 4,-2.9 -2,-0.2 3,-0.6 0.485 56.1 -97.1 -89.5-150.3 26.2 -1.7 14.2 97 97 A G H 3> S+ 0 0 14 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.853 121.9 45.5 -48.4 -51.4 25.1 -5.2 14.9 98 98 A R H 3> S+ 0 0 198 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.808 114.7 50.2 -65.9 -30.4 23.5 -4.6 18.3 99 99 A V H <> S+ 0 0 11 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.909 107.9 51.3 -74.8 -41.4 21.7 -1.5 17.0 100 100 A Y H X S+ 0 0 8 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.889 108.3 55.8 -60.8 -37.4 20.4 -3.4 13.9 101 101 A E H < S+ 0 0 107 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.903 107.2 46.2 -60.5 -47.4 19.1 -6.0 16.4 102 102 A Q H < S+ 0 0 83 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.783 119.1 42.1 -68.7 -26.6 17.1 -3.5 18.5 103 103 A F H >X S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.1 4,-0.7 0.647 89.0 84.6 -96.8 -16.3 15.6 -1.8 15.3 104 104 A L G >< S+ 0 0 18 -4,-1.9 3,-1.4 1,-0.2 -1,-0.1 0.905 85.7 57.9 -54.0 -45.0 14.7 -4.8 13.2 105 105 A P G 34 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.759 114.3 39.1 -56.8 -28.6 11.3 -5.5 14.8 106 106 A K G <4 S+ 0 0 75 -3,-1.1 -104,-0.6 -4,-0.2 -2,-0.2 0.429 91.4 112.0-102.0 -2.7 10.2 -1.9 13.9 107 107 A A E << -b 2 0A 0 -3,-1.4 -104,-0.2 -4,-0.7 3,-0.1 -0.434 41.2-174.5 -73.9 146.4 11.8 -1.7 10.5 108 108 A Q E S+ 0 0 102 -106,-3.1 50,-2.7 1,-0.3 2,-0.3 0.530 72.4 34.0-112.2 -19.8 9.5 -1.6 7.4 109 109 A K E -bF 3 157A 62 -107,-1.3 -105,-1.9 48,-0.2 2,-0.4 -0.983 58.7-158.5-141.3 152.2 12.4 -1.8 4.9 110 110 A L E -bF 4 156A 0 46,-2.1 46,-2.5 -2,-0.3 2,-0.7 -0.999 4.0-164.5-131.4 124.5 15.8 -3.5 4.5 111 111 A Y E -bF 5 155A 11 -107,-2.7 -105,-1.9 -2,-0.4 2,-0.4 -0.953 25.0-177.8-110.9 107.9 18.4 -2.2 2.0 112 112 A L E -bF 6 154A 0 42,-3.3 42,-2.9 -2,-0.7 2,-0.5 -0.871 27.5-163.1-120.6 143.2 20.9 -5.0 1.6 113 113 A T E -bF 7 153A 0 -107,-1.4 -105,-3.6 -2,-0.4 2,-0.7 -0.994 15.3-156.0-117.9 117.3 24.1 -5.5 -0.3 114 114 A H E -bF 8 152A 49 38,-3.0 38,-2.1 -2,-0.5 2,-0.5 -0.894 12.7-162.4 -98.7 113.1 25.1 -9.1 -0.5 115 115 A I E - 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