==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-FEB-96 1JOL . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.LEE,V.M.REYES,J.KRAUT . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15734.0 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 79 0, 0.0 90,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 168.9 24.9 57.7 4.9 2 2 A I E -ab 91 107A 18 104,-0.5 106,-2.4 88,-0.2 107,-1.3 -0.860 360.0-170.6-113.1 140.5 23.1 56.4 7.9 3 3 A S E -ab 92 109A 0 88,-2.7 90,-4.7 -2,-0.4 2,-0.4 -0.959 13.1-147.5-130.6 148.9 24.4 56.2 11.3 4 4 A L E -ab 93 110A 0 105,-2.0 107,-2.6 -2,-0.4 2,-0.4 -0.913 11.7-167.4-111.7 140.4 23.2 54.6 14.6 5 5 A I E + b 0 111A 0 88,-2.1 2,-0.3 -2,-0.4 107,-0.2 -0.991 20.3 154.8-131.7 130.7 24.0 56.1 18.0 6 6 A A E - b 0 112A 0 105,-2.1 107,-1.9 -2,-0.4 2,-0.5 -0.996 40.2-131.3-156.3 157.0 23.4 54.2 21.1 7 7 A A E - b 0 113A 8 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.974 30.7-164.9-114.9 121.8 24.4 53.7 24.8 8 8 A L E - b 0 114A 3 105,-3.4 107,-3.3 -2,-0.5 6,-0.2 -0.934 9.3-157.7-116.6 134.3 25.2 50.1 25.7 9 9 A A > - 0 0 5 4,-2.3 3,-1.4 -2,-0.4 4,-0.3 -0.268 57.3 -51.1 -88.9-176.8 25.5 48.5 29.2 10 10 A V G > S+ 0 0 42 107,-2.2 3,-1.1 1,-0.3 109,-0.3 -0.286 132.1 21.2 -60.1 146.0 27.4 45.3 29.7 11 11 A D G 3 S- 0 0 124 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.689 128.7 -77.6 68.9 23.4 26.4 42.6 27.3 12 12 A R G < S+ 0 0 80 -3,-1.4 113,-2.6 1,-0.2 -1,-0.2 0.712 77.0 167.9 62.1 23.7 25.0 45.2 24.9 13 13 A V B < -H 124 0B 8 -3,-1.1 -4,-2.3 -4,-0.3 2,-0.3 -0.507 10.1-176.1 -69.3 137.3 21.8 45.6 27.0 14 14 A I - 0 0 10 109,-2.2 109,-0.4 -2,-0.2 108,-0.1 -0.854 31.9 -81.6-127.2 166.5 19.8 48.7 25.9 15 15 A G - 0 0 30 -2,-0.3 82,-0.5 -8,-0.3 81,-0.2 -0.193 33.2-176.2 -65.5 161.4 16.7 50.3 27.2 16 16 A M S S- 0 0 111 2,-0.5 -1,-0.1 80,-0.1 3,-0.1 0.671 71.6 -39.5-121.1 -53.1 13.3 48.9 26.3 17 17 A E S S+ 0 0 107 1,-0.3 3,-0.1 287,-0.1 -2,-0.1 0.449 116.0 71.3-142.3 -55.6 10.7 51.2 27.9 18 18 A N S S- 0 0 75 1,-0.1 -2,-0.5 285,-0.1 -1,-0.3 -0.373 93.2 -93.5 -70.7 152.3 11.8 52.4 31.4 19 19 A A - 0 0 16 285,-2.4 -1,-0.1 288,-0.4 287,-0.1 -0.261 48.9-100.7 -63.1 146.3 14.7 54.9 31.7 20 20 A M - 0 0 33 285,-0.1 2,-2.1 1,-0.1 288,-0.2 -0.391 29.9-111.7 -73.0 144.6 18.1 53.3 32.2 21 21 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.399 85.3 78.0 -79.0 68.7 19.7 53.2 35.7 22 22 A W - 0 0 20 -2,-2.1 2,-0.4 95,-0.0 286,-0.1 -0.976 62.9-142.9-161.1 167.2 22.5 55.6 35.2 23 23 A N + 0 0 59 -2,-0.3 125,-2.9 156,-0.1 126,-0.2 -0.878 29.0 159.3-145.2 104.3 23.1 59.3 35.0 24 24 A L >> + 0 0 6 -2,-0.4 4,-1.6 123,-0.2 3,-0.8 -0.662 11.5 171.5-131.6 79.5 25.8 60.4 32.4 25 25 A P H 3> S+ 0 0 54 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.818 81.8 61.2 -58.5 -32.2 25.5 64.0 31.4 26 26 A A H 3> S+ 0 0 28 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.855 104.7 50.1 -64.9 -29.8 28.8 63.7 29.5 27 27 A D H <> S+ 0 0 1 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.933 108.0 50.3 -73.7 -40.9 27.2 61.0 27.4 28 28 A L H X S+ 0 0 60 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.886 109.5 52.9 -64.5 -33.9 24.1 63.2 26.6 29 29 A A H X S+ 0 0 51 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.884 108.8 49.3 -66.0 -37.0 26.5 66.0 25.6 30 30 A W H X S+ 0 0 6 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.926 111.2 50.3 -66.2 -41.7 28.2 63.6 23.2 31 31 A F H X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 5,-0.3 0.943 112.4 46.4 -61.5 -48.1 24.8 62.6 21.9 32 32 A K H >X S+ 0 0 101 -4,-2.9 4,-2.3 1,-0.2 3,-0.7 0.952 110.0 51.2 -62.7 -47.5 23.9 66.2 21.3 33 33 A R H 3< S+ 0 0 158 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 115.1 45.1 -61.5 -29.5 27.1 67.2 19.6 34 34 A N H 3< S+ 0 0 24 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.622 120.3 36.4 -89.8 -12.3 26.8 64.3 17.2 35 35 A T H X< S+ 0 0 0 -4,-1.3 3,-1.2 -3,-0.7 -2,-0.2 0.598 83.7 119.5-113.3 -14.6 23.2 64.6 16.3 36 36 A L T 3< S+ 0 0 60 -4,-2.3 21,-0.2 -5,-0.3 20,-0.1 -0.228 83.0 12.2 -53.6 134.5 22.7 68.5 16.2 37 37 A D T 3 S+ 0 0 139 19,-2.5 -1,-0.3 1,-0.3 20,-0.2 0.751 111.4 100.6 71.0 24.7 21.6 69.9 12.9 38 38 A K S < S- 0 0 43 -3,-1.2 20,-0.7 18,-0.3 -1,-0.3 -0.971 80.1-102.0-135.5 156.5 20.8 66.4 11.6 39 39 A P E -c 58 0A 8 0, 0.0 53,-2.6 0, 0.0 2,-0.4 -0.556 36.2-156.7 -77.1 145.6 17.6 64.4 11.2 40 40 A V E -cd 59 92A 0 18,-2.9 20,-2.6 -2,-0.2 2,-0.5 -0.986 4.7-157.5-124.8 135.1 17.0 61.8 13.9 41 41 A I E +cd 60 93A 0 51,-2.4 53,-3.4 -2,-0.4 54,-0.5 -0.941 22.6 162.1-112.5 128.0 14.8 58.7 13.5 42 42 A M E -c 61 0A 0 18,-2.2 20,-2.8 -2,-0.5 54,-0.3 -0.932 33.5-114.9-141.4 163.7 13.5 57.1 16.6 43 43 A G E > -c 62 0A 7 52,-2.5 4,-2.0 -2,-0.3 20,-0.2 -0.354 43.1 -94.3 -91.0 175.0 10.7 54.6 17.6 44 44 A R H > S+ 0 0 50 18,-0.7 4,-2.0 1,-0.2 5,-0.1 0.856 120.9 51.7 -64.8 -33.2 7.8 55.4 19.8 45 45 A H H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.917 109.6 50.8 -73.9 -34.9 9.3 54.3 23.2 46 46 A T H > S+ 0 0 17 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.938 107.8 53.4 -63.9 -43.8 12.4 56.4 22.6 47 47 A W H X S+ 0 0 22 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.927 110.3 48.3 -54.2 -46.6 10.1 59.5 21.8 48 48 A E H < S+ 0 0 95 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.880 110.6 50.9 -64.2 -37.2 8.3 59.0 25.1 49 49 A S H < S+ 0 0 35 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.906 110.4 47.9 -68.3 -41.8 11.5 58.7 27.0 50 50 A I H < S- 0 0 11 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.930 92.5-156.6 -66.8 -39.3 12.9 61.9 25.5 51 51 A G < + 0 0 42 -4,-2.3 -3,-0.1 -5,-0.3 -1,-0.1 0.412 59.9 27.0 85.4 -9.6 9.7 63.7 26.3 52 52 A R S S- 0 0 111 -5,-0.2 2,-0.1 3,-0.0 -3,-0.0 -0.948 100.1 -65.7-170.2 169.0 9.8 66.6 23.7 53 53 A P - 0 0 28 0, 0.0 5,-0.0 0, 0.0 19,-0.0 -0.385 52.4-115.4 -66.1 140.6 11.3 67.3 20.3 54 54 A L > - 0 0 2 -2,-0.1 3,-1.1 -14,-0.1 5,-0.1 -0.616 39.4-123.9 -76.6 126.7 15.1 67.4 20.3 55 55 A P T 3 S+ 0 0 74 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.327 87.4 23.5 -71.2 154.9 15.8 70.9 19.4 56 56 A G T 3 S+ 0 0 49 1,-0.2 -19,-2.5 -20,-0.1 2,-0.3 0.662 109.7 89.5 72.1 10.4 18.0 71.8 16.4 57 57 A R S < S- 0 0 19 -3,-1.1 2,-0.8 -20,-0.2 -1,-0.2 -0.989 83.1-113.2-139.5 150.5 17.2 68.5 14.8 58 58 A K E -c 39 0A 100 -20,-0.7 -18,-2.9 -2,-0.3 2,-0.6 -0.762 37.1-147.4 -85.1 118.1 14.5 67.2 12.5 59 59 A N E +c 40 0A 10 -2,-0.8 14,-2.9 12,-0.3 2,-0.5 -0.777 18.8 179.8 -91.7 113.9 12.5 64.6 14.7 60 60 A I E -ce 41 73A 0 -20,-2.6 -18,-2.2 -2,-0.6 2,-0.5 -0.937 11.0-159.0-114.8 127.4 11.1 61.7 12.8 61 61 A I E -ce 42 74A 0 12,-3.5 14,-2.8 -2,-0.5 2,-0.6 -0.913 3.4-155.2-110.5 125.3 9.1 59.1 14.7 62 62 A L E +ce 43 75A 18 -20,-2.8 -18,-0.7 -2,-0.5 2,-0.3 -0.886 39.2 128.3-100.3 115.0 8.7 55.5 13.2 63 63 A S - 0 0 23 12,-2.3 4,-0.1 -2,-0.6 -2,-0.0 -0.988 59.7-131.1-161.2 162.5 5.5 53.8 14.5 64 64 A S S S+ 0 0 103 -2,-0.3 12,-0.1 2,-0.1 3,-0.1 0.592 84.9 83.4 -96.2 -12.6 2.4 52.0 13.3 65 65 A Q S S- 0 0 133 1,-0.1 -2,-0.1 -3,-0.0 3,-0.0 -0.502 95.6 -82.3 -93.7 161.3 0.2 54.0 15.5 66 66 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.303 50.0-116.9 -56.7 135.0 -1.4 57.5 14.9 67 67 A G - 0 0 32 1,-0.2 7,-0.1 7,-0.1 -4,-0.0 -0.651 23.1-161.6 -82.4 126.8 1.1 60.2 15.7 68 68 A T + 0 0 84 -2,-0.5 -1,-0.2 -3,-0.0 6,-0.1 0.937 63.5 55.8 -58.3 -96.9 0.0 62.5 18.5 69 69 A D > - 0 0 35 1,-0.1 3,-0.8 2,-0.1 5,-0.0 0.101 61.3-148.8 -42.8 131.8 2.1 65.7 18.3 70 70 A D T 3 S+ 0 0 155 1,-0.2 -1,-0.1 3,-0.1 4,-0.0 0.628 87.5 72.5 -86.8 -4.1 2.3 68.0 15.3 71 71 A R T 3 S+ 0 0 158 2,-0.0 -12,-0.3 -18,-0.0 2,-0.3 0.605 96.0 55.6 -84.2 -6.3 5.9 69.3 15.8 72 72 A V S < S- 0 0 10 -3,-0.8 2,-0.5 -14,-0.1 -12,-0.2 -0.760 86.6-113.9-118.9 168.2 7.4 65.9 14.8 73 73 A T E -e 60 0A 50 -14,-2.9 -12,-3.5 -2,-0.3 2,-0.5 -0.920 25.5-153.9-106.4 132.5 7.1 63.9 11.7 74 74 A W E +e 61 0A 58 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.941 16.2 179.0-108.7 122.9 5.3 60.5 12.0 75 75 A V E -e 62 0A 12 -14,-2.8 -12,-2.3 -2,-0.5 3,-0.1 -0.832 25.5-153.2-121.2 157.7 6.2 57.8 9.5 76 76 A K S S+ 0 0 66 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.529 74.6 37.2-109.1 -12.8 5.0 54.2 9.2 77 77 A S S > S- 0 0 40 1,-0.1 4,-3.1 -13,-0.0 5,-0.2 -0.965 74.7-116.3-144.3 160.6 7.9 52.7 7.4 78 78 A V H > S+ 0 0 31 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.941 117.6 49.1 -55.8 -46.6 11.7 52.7 7.1 79 79 A D H > S+ 0 0 128 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.925 111.4 49.1 -65.1 -37.1 11.5 53.9 3.6 80 80 A E H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.884 109.9 52.3 -67.6 -35.9 9.1 56.6 4.5 81 81 A A H X S+ 0 0 0 -4,-3.1 4,-0.9 2,-0.2 -2,-0.2 0.947 110.1 48.5 -61.4 -49.6 11.4 57.6 7.4 82 82 A I H >X S+ 0 0 48 -4,-3.0 3,-1.1 1,-0.2 4,-0.7 0.949 110.2 50.2 -58.0 -45.3 14.4 57.9 5.1 83 83 A A H >< S+ 0 0 77 -4,-2.2 3,-1.2 -5,-0.3 -1,-0.2 0.884 103.3 60.9 -60.8 -34.2 12.5 59.9 2.5 84 84 A A H 3< S+ 0 0 24 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.734 97.9 60.9 -66.2 -19.6 11.4 62.3 5.3 85 85 A C H << S- 0 0 11 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.747 90.3-168.6 -78.2 -27.5 15.0 63.0 5.9 86 86 A G << - 0 0 45 -3,-1.2 2,-1.2 -4,-0.7 -1,-0.2 -0.188 47.5 -17.6 70.6-162.1 15.6 64.4 2.5 87 87 A D S S+ 0 0 175 -4,-0.1 -1,-0.1 2,-0.0 -4,-0.0 -0.625 83.7 137.2 -90.1 95.6 19.1 65.1 1.0 88 88 A V - 0 0 50 -2,-1.2 3,-0.1 1,-0.1 -50,-0.0 -0.901 59.3-120.3-130.7 160.6 21.6 65.3 3.9 89 89 A P S S+ 0 0 110 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.832 95.1 18.3 -70.9 -32.5 25.0 64.0 4.5 90 90 A E - 0 0 20 -88,-0.0 2,-0.4 2,-0.0 -88,-0.2 -0.958 59.1-158.9-147.6 128.8 24.2 61.9 7.6 91 91 A I E -a 2 0A 14 -90,-2.4 -88,-2.7 -2,-0.4 2,-0.6 -0.868 19.8-143.3-101.7 133.1 20.9 60.5 9.0 92 92 A M E -ad 3 40A 0 -53,-2.6 -51,-2.4 -2,-0.4 2,-0.6 -0.886 6.4-156.7-104.4 125.2 21.1 59.6 12.7 93 93 A V E -ad 4 41A 0 -90,-4.7 -88,-2.1 -2,-0.6 -51,-0.2 -0.862 11.6-178.9 -96.8 118.5 19.2 56.5 13.9 94 94 A I - 0 0 0 -53,-3.4 -52,-0.2 -2,-0.6 2,-0.1 0.408 30.7-177.3-103.4 9.0 18.4 56.8 17.6 95 95 A G - 0 0 0 -54,-0.5 -52,-2.5 1,-0.2 -1,-0.3 -0.383 49.3-142.4 97.7-178.5 16.6 53.6 18.6 96 96 A G > - 0 0 23 -54,-0.3 4,-3.7 -81,-0.2 5,-0.3 0.311 59.6 -86.5 -80.9-151.5 15.2 51.6 20.1 97 97 A G H > S+ 0 0 7 -82,-0.5 4,-2.7 1,-0.3 5,-0.2 0.862 124.7 43.3 -41.4 -62.9 16.0 48.0 19.6 98 98 A R H > S+ 0 0 157 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.889 115.5 51.2 -59.9 -38.5 13.7 47.2 16.7 99 99 A V H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.936 110.2 48.3 -64.5 -44.2 14.5 50.5 15.1 100 100 A Y H X S+ 0 0 8 -4,-3.7 4,-2.6 1,-0.2 3,-0.3 0.963 109.5 53.6 -62.0 -39.5 18.2 49.8 15.3 101 101 A E H < S+ 0 0 86 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.923 108.8 50.7 -57.9 -43.2 17.6 46.2 13.9 102 102 A Q H < S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 118.1 34.8 -67.0 -34.2 15.8 47.7 10.9 103 103 A F H >X S+ 0 0 0 -4,-1.9 3,-1.5 -3,-0.3 4,-0.7 0.695 92.8 88.6 -97.9 -16.2 18.5 50.2 10.0 104 104 A L G >< S+ 0 0 19 -4,-2.6 3,-1.7 1,-0.3 -2,-0.1 0.892 85.5 53.9 -45.9 -51.9 21.7 48.3 10.9 105 105 A P G 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.794 112.7 45.7 -57.1 -26.0 22.0 46.6 7.5 106 106 A K G <4 S+ 0 0 73 -3,-1.5 -104,-0.5 -4,-0.2 2,-0.2 0.505 94.5 106.7 -93.1 -7.4 21.9 50.0 5.9 107 107 A A E << +b 2 0A 1 -3,-1.7 -104,-0.2 -4,-0.7 3,-0.1 -0.472 38.9 177.9 -81.1 142.5 24.3 51.7 8.3 108 108 A Q E + 0 0 114 -106,-2.4 50,-2.4 -2,-0.2 2,-0.3 0.537 69.5 44.0-112.2 -7.7 27.8 52.7 7.6 109 109 A K E -bF 3 157A 42 -107,-1.3 -105,-2.0 48,-0.2 2,-0.4 -0.996 56.0-165.4-142.3 146.0 28.7 54.3 11.0 110 110 A L E -bF 4 156A 0 46,-2.4 46,-2.2 -2,-0.3 2,-0.7 -0.995 3.9-168.0-131.6 125.9 28.2 53.6 14.7 111 111 A Y E -bF 5 155A 6 -107,-2.6 -105,-2.1 -2,-0.4 2,-0.4 -0.963 26.2-179.0-110.8 113.3 28.6 56.0 17.5 112 112 A L E -bF 6 154A 0 42,-3.4 42,-2.6 -2,-0.7 2,-0.5 -0.929 27.0-158.0-121.5 146.5 28.6 53.9 20.6 113 113 A T E -bF 7 153A 0 -107,-1.9 -105,-3.4 -2,-0.4 2,-0.6 -0.992 13.5-157.0-120.0 114.1 28.9 54.5 24.3 114 114 A H E -bF 8 152A 52 38,-2.8 38,-1.9 -2,-0.5 2,-0.5 -0.852 13.8-163.1 -94.5 117.7 30.0 51.5 26.3 115 115 A I E - 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