==== 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 10-JUN-92 2DRC . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.A.BROWN,J.KRAUT . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 225 70.3 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 . 36 11.2 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 82 0, 0.0 90,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 143.7 25.0 58.3 4.9 2 2 A I E -a 91 0A 22 104,-0.4 106,-2.6 88,-0.2 107,-1.3 -0.887 360.0-175.8-109.2 131.6 23.2 56.6 7.8 3 3 A S E -ab 92 109A 0 88,-2.9 90,-3.4 -2,-0.4 2,-0.4 -0.959 15.3-146.6-129.8 145.7 24.7 56.4 11.3 4 4 A L E -ab 93 110A 0 105,-1.9 107,-2.4 -2,-0.4 2,-0.4 -0.899 12.6-164.9-107.0 141.1 23.4 54.8 14.4 5 5 A I E + b 0 111A 0 88,-2.5 2,-0.3 -2,-0.4 107,-0.2 -0.992 19.5 157.6-130.9 132.2 24.2 56.4 17.8 6 6 A A E - b 0 112A 0 105,-2.5 107,-1.9 -2,-0.4 2,-0.5 -0.998 38.6-138.1-155.4 154.1 23.7 54.4 21.0 7 7 A A E - b 0 113A 16 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.965 31.9-168.8-115.7 119.6 24.7 54.1 24.7 8 8 A L E - b 0 114A 2 105,-3.2 107,-3.6 -2,-0.5 6,-0.2 -0.894 11.4-154.9-116.2 138.1 25.3 50.5 25.6 9 9 A A > - 0 0 5 4,-2.3 3,-1.6 -2,-0.4 4,-0.4 -0.306 56.4 -46.7 -95.0-172.4 25.7 48.9 29.0 10 10 A V G > S+ 0 0 47 107,-2.3 3,-1.3 1,-0.3 109,-0.3 -0.217 131.1 18.5 -57.4 144.6 27.6 45.6 29.6 11 11 A D G 3 S- 0 0 127 1,-0.2 -1,-0.3 -3,-0.1 114,-0.1 0.706 127.8 -77.0 69.3 18.2 26.6 42.9 27.2 12 12 A R G < S+ 0 0 74 -3,-1.6 113,-2.5 1,-0.2 -1,-0.2 0.752 78.5 167.1 67.7 17.9 25.1 45.4 24.8 13 13 A V B < -H 124 0B 7 -3,-1.3 -4,-2.3 -4,-0.4 2,-0.3 -0.488 9.3-178.8 -71.2 140.6 22.0 45.8 26.9 14 14 A I - 0 0 11 109,-2.2 109,-0.3 -2,-0.2 108,-0.1 -0.847 32.3 -78.5-130.3 167.5 19.9 48.9 25.9 15 15 A G - 0 0 33 -2,-0.3 82,-0.5 1,-0.1 81,-0.2 -0.196 31.4-175.9 -67.1 158.7 16.7 50.4 27.2 16 16 A M S S- 0 0 109 2,-0.5 -1,-0.1 80,-0.1 3,-0.1 0.711 72.5 -41.8-116.0 -58.9 13.2 49.0 26.4 17 17 A E S S+ 0 0 108 1,-0.3 3,-0.1 287,-0.1 -2,-0.1 0.447 115.9 70.8-141.2 -57.0 10.7 51.4 27.9 18 18 A N S S- 0 0 75 1,-0.1 -2,-0.5 288,-0.1 287,-0.3 -0.345 94.2 -89.4 -71.9 153.1 11.8 52.6 31.5 19 19 A A - 0 0 16 285,-2.7 -1,-0.1 288,-0.5 287,-0.1 -0.256 48.8-103.1 -59.8 147.1 14.7 55.0 31.8 20 20 A M - 0 0 34 285,-0.1 2,-2.3 1,-0.1 288,-0.2 -0.420 29.1-113.8 -74.0 144.9 18.1 53.4 32.2 21 21 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.329 83.5 88.1 -80.2 62.3 19.7 53.2 35.7 22 22 A F - 0 0 22 -2,-2.3 2,-0.4 158,-0.0 286,-0.1 -0.977 61.7-145.5-149.4 159.3 22.6 55.5 35.0 23 23 A N + 0 0 58 -2,-0.3 125,-2.8 156,-0.1 126,-0.2 -0.880 32.0 153.5-134.8 100.2 23.3 59.2 35.2 24 24 A L >> + 0 0 9 -2,-0.4 4,-1.5 123,-0.2 3,-0.9 -0.685 14.8 169.2-131.8 83.5 25.8 60.4 32.4 25 25 A P H 3> S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.817 80.7 65.2 -62.9 -29.0 25.5 63.9 31.4 26 26 A A H 3> S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.880 101.9 49.8 -61.9 -34.3 28.8 63.5 29.5 27 27 A D H <> S+ 0 0 5 -3,-0.9 4,-2.6 2,-0.2 -1,-0.2 0.880 107.4 52.5 -74.8 -30.6 27.0 61.1 27.3 28 28 A L H X S+ 0 0 61 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.887 110.1 50.2 -67.1 -34.9 24.1 63.5 26.6 29 29 A A H X S+ 0 0 53 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.902 111.1 47.3 -66.9 -40.5 26.6 66.2 25.6 30 30 A W H X S+ 0 0 7 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.907 112.1 51.9 -63.0 -44.6 28.3 63.8 23.3 31 31 A F H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.937 111.7 46.1 -59.4 -45.3 24.8 62.9 22.0 32 32 A K H >X S+ 0 0 103 -4,-2.9 4,-2.6 1,-0.2 3,-0.8 0.944 110.0 52.2 -64.1 -47.3 24.0 66.5 21.4 33 33 A R H 3< S+ 0 0 161 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.873 114.2 44.0 -59.0 -35.0 27.3 67.4 19.7 34 34 A N H 3< S+ 0 0 24 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.598 120.0 37.0 -89.4 -9.2 26.9 64.6 17.2 35 35 A T H X< S+ 0 0 0 -4,-1.1 3,-1.3 -3,-0.8 -2,-0.2 0.674 82.8 117.7-114.6 -15.6 23.2 64.9 16.3 36 36 A L T 3< S+ 0 0 62 -4,-2.6 21,-0.2 1,-0.2 20,-0.1 -0.124 84.4 12.7 -52.8 137.9 22.8 68.8 16.3 37 37 A D T 3 S+ 0 0 139 19,-2.4 -1,-0.2 1,-0.2 20,-0.2 0.760 112.4 98.5 66.9 24.4 21.8 70.2 12.8 38 38 A K S < S- 0 0 44 -3,-1.3 20,-0.8 18,-0.3 -1,-0.2 -0.948 80.8-102.5-135.6 160.4 21.0 66.7 11.5 39 39 A P E -c 58 0A 8 0, 0.0 53,-2.6 0, 0.0 2,-0.4 -0.574 36.1-158.0 -80.3 146.6 17.8 64.6 11.1 40 40 A V E -cd 59 92A 0 18,-2.8 20,-2.3 -2,-0.2 2,-0.5 -0.990 4.5-154.5-128.5 138.3 17.3 62.0 13.8 41 41 A I E +cd 60 93A 0 51,-2.8 53,-2.6 -2,-0.4 54,-0.5 -0.955 22.2 165.6-114.2 130.4 15.1 58.9 13.5 42 42 A M E -c 61 0A 0 18,-2.2 20,-2.9 -2,-0.5 54,-0.3 -0.923 31.2-119.4-139.9 161.6 13.6 57.3 16.6 43 43 A G E > -c 62 0A 8 52,-1.9 4,-2.0 -2,-0.3 20,-0.2 -0.386 43.6 -93.2 -91.7 175.9 10.9 54.8 17.6 44 44 A R H > S+ 0 0 58 18,-0.6 4,-2.0 1,-0.2 5,-0.2 0.857 120.7 51.8 -61.2 -40.9 7.9 55.5 19.8 45 45 A H H > S+ 0 0 103 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.914 109.7 50.4 -69.0 -38.3 9.4 54.5 23.2 46 46 A T H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.942 108.3 53.7 -61.7 -46.9 12.5 56.7 22.7 47 47 A W H X S+ 0 0 15 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.959 109.6 47.8 -55.7 -43.9 10.2 59.6 21.8 48 48 A E H < S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.895 110.4 51.4 -67.8 -32.6 8.4 59.2 25.1 49 49 A S H < S+ 0 0 20 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.884 110.4 49.1 -71.1 -34.9 11.6 59.0 27.1 50 50 A I H < S- 0 0 10 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.927 90.8-158.6 -69.4 -45.2 12.8 62.2 25.5 51 51 A G < + 0 0 44 -4,-2.4 -3,-0.1 -5,-0.3 -4,-0.1 0.492 60.1 29.4 85.4 0.9 9.6 64.0 26.2 52 52 A R S S- 0 0 102 -5,-0.3 2,-0.1 3,-0.0 -1,-0.0 -0.938 99.1 -69.4-175.4 166.8 9.8 66.9 23.6 53 53 A P - 0 0 29 0, 0.0 5,-0.0 0, 0.0 19,-0.0 -0.415 51.6-116.3 -68.4 140.6 11.2 67.5 20.3 54 54 A L > - 0 0 2 -2,-0.1 3,-1.1 -14,-0.1 -14,-0.1 -0.700 38.1-122.7 -81.5 126.6 15.1 67.7 20.3 55 55 A P T 3 S+ 0 0 75 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.296 88.3 23.4 -68.9 149.8 15.9 71.3 19.3 56 56 A G T 3 S+ 0 0 49 1,-0.2 -19,-2.4 -20,-0.1 2,-0.3 0.625 109.3 89.7 73.5 10.0 18.0 72.1 16.3 57 57 A R S < S- 0 0 22 -3,-1.1 2,-0.6 -20,-0.2 -1,-0.2 -0.982 81.7-115.7-136.4 149.0 17.2 68.7 14.8 58 58 A K E -c 39 0A 101 -20,-0.8 -18,-2.8 -2,-0.3 2,-0.6 -0.792 36.8-145.2 -85.6 122.8 14.5 67.4 12.4 59 59 A N E -c 40 0A 11 -2,-0.6 14,-3.5 12,-0.3 2,-0.5 -0.811 19.5-178.5 -98.0 120.4 12.6 64.8 14.5 60 60 A I E -ce 41 73A 0 -20,-2.3 -18,-2.2 -2,-0.6 2,-0.6 -0.972 9.5-160.4-118.0 119.4 11.3 61.8 12.8 61 61 A I E -ce 42 74A 0 12,-3.2 14,-3.0 -2,-0.5 2,-0.7 -0.907 3.2-157.3-107.1 123.4 9.3 59.2 14.6 62 62 A L E +ce 43 75A 20 -20,-2.9 -18,-0.6 -2,-0.6 2,-0.3 -0.854 39.1 129.6 -97.8 113.8 8.9 55.7 13.1 63 63 A S - 0 0 17 12,-2.5 4,-0.1 -2,-0.7 -2,-0.1 -0.997 61.0-129.7-162.9 157.3 5.9 54.0 14.4 64 64 A S S S+ 0 0 101 -2,-0.3 -1,-0.1 2,-0.1 12,-0.1 0.714 89.2 74.7 -84.2 -21.8 2.7 52.1 13.5 65 65 A Q S S- 0 0 139 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 -0.168 92.3 -78.7 -85.4 179.9 0.5 54.3 15.6 66 66 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.568 41.2 -99.8 -89.8 152.4 -0.6 57.8 15.0 67 67 A G - 0 0 44 -2,-0.2 3,-0.1 1,-0.2 7,-0.0 -0.444 31.7-178.7 -63.8 115.8 1.1 61.1 15.4 68 68 A T + 0 0 90 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.957 68.3 52.6 -74.0 -55.9 0.0 62.7 18.6 69 69 A D > - 0 0 33 -3,-0.1 3,-0.8 1,-0.1 -1,-0.1 -0.668 60.9-155.6 -93.3 130.7 2.2 65.8 18.1 70 70 A D T 3 S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.534 86.4 75.1 -79.7 -10.2 2.4 68.3 15.1 71 71 A R T 3 S+ 0 0 150 2,-0.0 -12,-0.3 -18,-0.0 2,-0.3 0.639 96.9 47.7 -78.8 -14.8 5.9 69.4 15.9 72 72 A V S < S- 0 0 13 -3,-0.8 2,-0.6 -14,-0.1 -12,-0.2 -0.769 86.1-107.6-122.9 169.1 7.6 66.2 14.6 73 73 A T E -e 60 0A 46 -14,-3.5 -12,-3.2 -2,-0.3 2,-0.5 -0.849 27.5-157.3-102.4 129.0 7.3 64.1 11.6 74 74 A W E +e 61 0A 55 -2,-0.6 2,-0.3 -14,-0.2 -12,-0.2 -0.866 14.8 178.7-104.1 126.5 5.6 60.7 12.0 75 75 A V E -e 62 0A 12 -14,-3.0 -12,-2.5 -2,-0.5 3,-0.1 -0.924 25.3-154.2-125.3 153.9 6.4 58.0 9.4 76 76 A K S S+ 0 0 62 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.597 74.0 38.8-104.2 -9.8 5.2 54.4 9.1 77 77 A S S > S- 0 0 38 1,-0.1 4,-2.7 -13,-0.0 5,-0.2 -0.963 74.4-118.0-140.6 158.5 8.1 52.9 7.3 78 78 A V H > S+ 0 0 29 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.917 117.3 50.4 -55.6 -44.4 11.8 52.8 6.9 79 79 A D H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 110.3 48.8 -60.1 -46.1 11.6 54.0 3.4 80 80 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.822 109.4 54.6 -61.0 -37.6 9.3 56.8 4.4 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-0.8 2,-0.2 -2,-0.2 0.948 107.5 49.4 -60.3 -50.2 11.7 57.8 7.2 82 82 A I H >X S+ 0 0 51 -4,-2.5 3,-1.5 1,-0.2 4,-0.8 0.950 110.2 49.9 -57.2 -50.3 14.6 58.1 4.8 83 83 A A H >< S+ 0 0 76 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.924 102.2 61.0 -59.0 -39.4 12.7 60.2 2.5 84 84 A A H 3< S+ 0 0 22 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.732 97.4 64.4 -59.0 -20.3 11.6 62.6 5.2 85 85 A C H << S- 0 0 9 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.810 88.6-163.6 -74.5 -30.9 15.2 63.2 5.7 86 86 A G << - 0 0 45 -3,-1.6 2,-1.1 -4,-0.8 -1,-0.2 -0.343 47.7 -28.5 78.2-164.4 15.8 64.8 2.4 87 87 A D S S+ 0 0 171 -2,-0.1 -1,-0.1 2,-0.0 -4,-0.0 -0.735 82.7 139.7-100.2 95.1 19.4 65.2 1.0 88 88 A V - 0 0 48 -2,-1.1 3,-0.1 1,-0.1 -50,-0.0 -0.857 58.0-119.4-127.3 160.5 21.7 65.5 3.8 89 89 A P S S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.840 94.3 20.7 -70.3 -38.1 25.2 64.2 4.4 90 90 A E - 0 0 20 -88,-0.0 2,-0.4 2,-0.0 -88,-0.2 -0.982 58.3-161.3-143.8 134.8 24.4 62.3 7.5 91 91 A I E -a 2 0A 13 -90,-2.9 -88,-2.9 -2,-0.4 2,-0.5 -0.888 17.0-147.0-107.6 136.3 21.2 60.8 9.1 92 92 A M E -ad 3 40A 0 -53,-2.6 -51,-2.8 -2,-0.4 2,-0.6 -0.910 5.7-162.1-107.9 125.0 21.3 59.8 12.8 93 93 A V E -ad 4 41A 0 -90,-3.4 -88,-2.5 -2,-0.5 -51,-0.2 -0.925 9.1-176.8-102.3 121.6 19.2 56.9 14.0 94 94 A I - 0 0 2 -53,-2.6 -52,-0.2 -2,-0.6 2,-0.2 0.323 34.0-165.8-105.3 8.6 18.8 57.2 17.8 95 95 A G - 0 0 0 -54,-0.5 -52,-1.9 1,-0.3 -1,-0.3 -0.441 51.5-147.4 107.3-179.9 17.0 54.0 18.8 96 96 A G >> - 0 0 21 -54,-0.3 4,-2.9 -81,-0.2 3,-0.6 0.325 59.9 -87.9 -85.7-155.8 15.4 52.0 20.3 97 97 A G H 3> S+ 0 0 8 -82,-0.5 4,-2.1 1,-0.3 5,-0.1 0.832 121.5 42.7 -38.5 -63.6 16.1 48.3 19.6 98 98 A R H 3> S+ 0 0 146 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.826 113.3 54.1 -61.7 -34.5 13.9 47.5 16.7 99 99 A V H <> S+ 0 0 8 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.932 108.0 49.2 -66.6 -44.1 14.8 50.8 15.0 100 100 A Y H X S+ 0 0 11 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.928 108.9 55.0 -62.7 -35.7 18.5 49.9 15.3 101 101 A E H < S+ 0 0 90 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.921 108.2 48.2 -63.2 -41.7 17.7 46.5 13.8 102 102 A Q H < S+ 0 0 67 -4,-1.9 4,-0.2 1,-0.2 -1,-0.2 0.820 118.8 37.2 -69.7 -30.2 16.0 47.9 10.8 103 103 A F H >X S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.2 4,-0.7 0.736 91.5 84.6-100.6 -13.6 18.7 50.4 10.0 104 104 A L G >< S+ 0 0 19 -4,-2.1 3,-1.3 1,-0.3 -1,-0.1 0.852 85.7 57.7 -50.9 -46.3 21.9 48.6 10.8 105 105 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.828 112.0 43.3 -54.8 -34.9 22.2 46.8 7.5 106 106 A K G <4 S+ 0 0 75 -3,-1.0 -104,-0.4 -4,-0.2 -2,-0.2 0.527 94.0 115.4 -87.5 -9.3 22.1 50.2 5.8 107 107 A A << + 0 0 1 -3,-1.3 -104,-0.2 -4,-0.7 3,-0.1 -0.315 36.2 176.4 -73.8 138.0 24.5 51.8 8.3 108 108 A Q S S+ 0 0 112 -106,-2.6 50,-2.6 1,-0.2 2,-0.3 0.638 70.2 33.4-108.6 -17.4 27.9 53.1 7.4 109 109 A K E -bF 3 157A 46 -107,-1.3 -105,-1.9 48,-0.2 2,-0.4 -0.997 57.5-161.2-144.8 149.1 28.9 54.5 10.8 110 110 A L E -bF 4 156A 0 46,-2.5 46,-2.6 -2,-0.3 2,-0.6 -0.994 3.0-167.6-130.4 130.5 28.4 53.8 14.5 111 111 A Y E +bF 5 155A 5 -107,-2.4 -105,-2.5 -2,-0.4 2,-0.4 -0.951 26.0 179.4-114.1 109.9 28.8 56.2 17.4 112 112 A L E -bF 6 154A 0 42,-3.3 42,-2.6 -2,-0.6 2,-0.5 -0.905 27.4-156.0-118.4 148.2 28.8 54.1 20.6 113 113 A T E -bF 7 153A 0 -107,-1.9 -105,-3.2 -2,-0.4 2,-0.7 -0.991 14.1-156.8-118.4 112.5 29.1 54.8 24.2 114 114 A H E -bF 8 152A 54 38,-3.2 38,-2.4 -2,-0.5 2,-0.4 -0.832 14.4-164.2 -93.0 118.4 30.2 51.7 26.2 115 115 A I E - 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