==== 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 1JOM . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.M.REYES,H.LEE,J.KRAUT . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 65.6 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 . 20 12.5 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 . 1 0.6 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 . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 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 1 2 0 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 0 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 . 0 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 95 0, 0.0 90,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 132.4 6.7 36.3 2.3 2 2 A I E +a 91 0A 9 104,-0.5 106,-3.3 88,-0.2 107,-0.9 -0.685 360.0 177.2 -90.4 129.7 6.2 38.3 5.5 3 3 A S E -ab 92 109A 0 88,-2.4 90,-2.9 -2,-0.4 2,-0.4 -0.965 18.1-144.8-126.5 142.0 4.8 36.8 8.7 4 4 A L E -ab 93 110A 0 105,-1.9 107,-2.4 -2,-0.3 2,-0.4 -0.886 12.7-168.0-107.5 145.7 4.3 38.6 12.1 5 5 A I E + b 0 111A 0 88,-2.2 2,-0.3 -2,-0.4 107,-0.2 -0.998 20.2 150.2-133.4 126.3 4.8 36.7 15.3 6 6 A A E - b 0 112A 0 105,-2.1 107,-1.8 -2,-0.4 2,-0.5 -0.987 41.0-130.8-152.9 161.3 3.7 38.1 18.7 7 7 A A E - b 0 113A 7 -2,-0.3 2,-0.5 105,-0.2 8,-0.3 -0.978 30.8-156.7-118.6 119.8 2.4 37.3 22.2 8 8 A L E - b 0 114A 6 105,-4.1 107,-3.4 -2,-0.5 6,-0.2 -0.882 8.8-158.9-108.7 130.1 -0.6 39.4 23.2 9 9 A A > - 0 0 5 4,-2.5 3,-1.4 -2,-0.5 4,-0.2 -0.257 55.9 -54.3 -83.6-179.3 -1.8 40.2 26.6 10 10 A V G > S+ 0 0 48 107,-2.6 3,-1.3 1,-0.3 109,-0.3 -0.225 128.8 18.7 -58.0 144.1 -5.5 41.2 27.1 11 11 A D G 3 S- 0 0 133 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.785 128.9 -76.6 62.2 26.9 -6.6 44.1 25.0 12 12 A R G < S+ 0 0 78 -3,-1.4 113,-3.1 1,-0.2 -1,-0.3 0.594 78.4 161.7 58.5 26.6 -3.8 43.5 22.7 13 13 A V B < -H 124 0B 5 -3,-1.3 -4,-2.5 111,-0.3 2,-0.3 -0.436 17.5-168.5 -69.6 139.3 -1.1 45.1 24.9 14 14 A I + 0 0 15 109,-2.8 109,-0.4 -6,-0.2 2,-0.3 -0.891 15.3 149.3-128.2 160.7 2.4 44.0 23.9 15 15 A G - 0 0 33 -8,-0.3 2,-0.4 -2,-0.3 -8,-0.2 -0.929 50.6 -49.8-168.5-170.7 5.8 44.3 25.5 16 16 A M >> - 0 0 56 -2,-0.3 3,-2.9 1,-0.1 4,-0.7 -0.657 45.6-128.1 -84.0 134.6 9.2 42.8 25.9 17 17 A E G >4 S+ 0 0 41 -2,-0.4 3,-1.1 1,-0.3 5,-0.2 0.854 108.3 55.6 -47.5 -43.2 9.2 39.1 26.9 18 18 A N G 34 S+ 0 0 110 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.541 110.9 44.8 -75.0 0.3 11.5 39.8 29.8 19 19 A A G <4 S+ 0 0 74 -3,-2.9 -1,-0.2 2,-0.0 -2,-0.2 0.478 86.1 104.3-120.8 2.8 9.2 42.3 31.2 20 20 A M S << S- 0 0 24 -3,-1.1 99,-0.0 -4,-0.7 -6,-0.0 -0.487 75.8-121.4 -82.3 157.1 5.8 40.6 30.9 21 21 A P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.209 84.2 81.1 -84.3 19.0 4.3 39.2 34.1 22 22 A W - 0 0 15 -5,-0.2 2,-0.4 95,-0.1 -2,-0.1 -0.758 61.4-150.6-120.5 164.7 4.0 35.7 32.7 23 23 A N + 0 0 104 -2,-0.2 125,-1.9 126,-0.0 126,-0.2 -0.928 25.9 164.0-136.9 101.1 6.4 32.7 32.3 24 24 A L >> + 0 0 3 -2,-0.4 4,-1.8 123,-0.2 3,-0.8 -0.680 14.8 170.3-130.2 84.6 5.5 30.5 29.4 25 25 A P H 3> S+ 0 0 54 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.807 82.5 61.8 -60.7 -29.9 8.1 28.2 28.3 26 26 A A H 3> S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.876 104.0 49.2 -64.9 -34.9 5.6 26.5 26.0 27 27 A D H <> S+ 0 0 1 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.879 109.2 50.9 -70.8 -37.1 5.2 29.8 24.1 28 28 A L H X S+ 0 0 42 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.843 109.4 51.8 -68.8 -28.6 8.9 30.3 23.7 29 29 A A H X S+ 0 0 44 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.901 109.8 48.4 -72.8 -37.3 9.1 26.8 22.3 30 30 A W H X S+ 0 0 12 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.886 112.1 50.5 -64.7 -42.1 6.3 27.6 19.8 31 31 A F H X S+ 0 0 0 -4,-2.6 4,-1.0 2,-0.2 5,-0.2 0.943 112.4 46.3 -62.6 -44.7 8.2 30.8 18.9 32 32 A K H >X S+ 0 0 107 -4,-2.3 4,-2.5 1,-0.2 3,-1.2 0.957 111.5 50.9 -64.1 -49.5 11.4 28.9 18.4 33 33 A R H 3< S+ 0 0 151 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.871 113.9 45.9 -52.6 -41.8 9.7 26.2 16.4 34 34 A N H 3< S+ 0 0 26 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.569 120.2 35.4 -84.1 -7.7 8.1 28.8 14.2 35 35 A T H X< S+ 0 0 0 -3,-1.2 3,-1.7 -4,-1.0 -2,-0.2 0.535 81.8 120.5-116.9 -17.1 11.2 31.0 13.6 36 36 A L T 3< S+ 0 0 59 -4,-2.5 21,-0.2 1,-0.3 20,-0.1 -0.222 83.8 11.7 -50.1 134.3 14.1 28.5 13.4 37 37 A D T 3 S+ 0 0 137 19,-1.9 -1,-0.3 1,-0.3 20,-0.2 0.690 110.4 100.0 69.5 20.8 16.0 28.6 10.2 38 38 A K S < S- 0 0 45 -3,-1.7 20,-0.5 18,-0.1 -1,-0.3 -0.903 80.5-100.5-133.2 155.8 14.2 31.8 9.0 39 39 A P - 0 0 6 0, 0.0 53,-2.4 0, 0.0 2,-0.5 -0.538 35.0-153.3 -76.2 144.2 15.4 35.3 9.0 40 40 A V E -cd 59 92A 0 18,-3.3 20,-3.0 -2,-0.2 2,-0.5 -0.960 4.6-159.5-120.7 138.5 14.0 37.3 11.8 41 41 A I E +cd 60 93A 0 51,-2.7 53,-2.7 -2,-0.5 2,-0.3 -0.953 20.4 161.8-116.5 132.1 13.5 41.2 11.7 42 42 A M E -c 61 0A 0 18,-2.3 20,-2.5 -2,-0.5 54,-0.2 -0.953 34.3-111.6-142.3 163.8 13.2 43.2 14.8 43 43 A G E > -c 62 0A 9 52,-2.1 4,-2.1 -2,-0.3 5,-0.2 -0.294 42.9 -94.6 -88.9 175.5 13.5 46.8 15.9 44 44 A R H > S+ 0 0 39 18,-0.7 4,-2.5 1,-0.2 5,-0.2 0.880 118.7 51.3 -60.3 -40.6 16.2 48.2 18.2 45 45 A H H > S+ 0 0 139 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.884 109.6 48.9 -66.8 -39.4 14.4 47.9 21.5 46 46 A T H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.935 110.7 52.4 -67.2 -41.6 13.5 44.3 21.0 47 47 A W H X S+ 0 0 15 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.959 110.6 47.0 -57.3 -50.7 17.1 43.5 20.0 48 48 A E H < S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.898 112.0 51.9 -59.3 -36.5 18.5 45.2 23.2 49 49 A S H < S+ 0 0 26 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.851 110.8 45.2 -71.6 -32.8 16.0 43.4 25.2 50 50 A I H < S- 0 0 33 -4,-2.0 2,-0.3 -3,-0.1 -2,-0.2 0.853 89.5-163.4 -79.2 -36.7 16.8 39.9 23.9 51 51 A G < + 0 0 40 -4,-2.5 -1,-0.1 -5,-0.3 -3,-0.1 0.100 57.4 48.1 85.0 -31.4 20.5 40.6 24.2 52 52 A R S S- 0 0 175 -2,-0.3 2,-0.0 -5,-0.1 -3,-0.0 -0.980 94.8 -89.0-141.6 154.1 22.1 38.0 22.0 53 53 A P - 0 0 30 0, 0.0 5,-0.0 0, 0.0 19,-0.0 -0.348 45.9-112.8 -62.4 143.8 21.3 36.8 18.5 54 54 A L > - 0 0 6 1,-0.1 3,-1.2 -14,-0.1 -14,-0.1 -0.597 42.6-115.2 -77.2 121.3 18.7 34.1 18.4 55 55 A P T 3 S+ 0 0 83 0, 0.0 -18,-0.2 0, 0.0 -1,-0.1 -0.262 88.5 20.6 -64.2 149.0 20.6 31.1 17.2 56 56 A G T 3 S+ 0 0 49 1,-0.2 -19,-1.9 -20,-0.1 2,-0.3 0.614 105.9 86.8 76.5 13.9 19.9 29.5 14.0 57 57 A R S < S- 0 0 20 -3,-1.2 2,-0.7 -20,-0.2 -1,-0.2 -0.965 84.0-108.6-137.9 157.5 18.2 32.4 12.4 58 58 A K - 0 0 97 -20,-0.5 -18,-3.3 -2,-0.3 2,-0.6 -0.764 38.3-146.1 -83.2 117.0 19.5 35.4 10.5 59 59 A N E -c 40 0A 11 -2,-0.7 14,-2.5 12,-0.2 2,-0.5 -0.736 18.3-175.6 -94.1 124.1 19.0 38.4 12.9 60 60 A I E -ce 41 73A 0 -20,-3.0 -18,-2.3 -2,-0.6 2,-0.5 -0.967 8.4-160.7-120.0 125.8 18.1 41.6 11.2 61 61 A I E -ce 42 74A 0 12,-2.8 14,-2.3 -2,-0.5 2,-0.6 -0.951 8.5-149.3-113.6 124.5 17.7 44.8 13.1 62 62 A L E +ce 43 75A 18 -20,-2.5 -18,-0.7 -2,-0.5 2,-0.3 -0.791 38.5 142.7 -90.5 114.4 15.8 47.7 11.6 63 63 A S - 0 0 16 12,-3.1 4,-0.1 -2,-0.6 -2,-0.1 -0.970 52.0-144.8-155.0 141.2 17.3 51.0 12.9 64 64 A S S S+ 0 0 101 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.663 87.2 79.7 -79.2 -14.4 17.9 54.4 11.4 65 65 A Q S S- 0 0 121 1,-0.1 3,-0.1 10,-0.1 -2,-0.1 -0.534 95.1 -90.7 -91.0 157.4 21.1 54.5 13.6 66 66 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.280 50.4 -94.8 -67.3 149.9 24.3 52.8 12.9 67 67 A G - 0 0 39 1,-0.1 3,-0.1 7,-0.1 7,-0.0 -0.253 29.4-170.1 -64.7 149.5 24.9 49.4 14.2 68 68 A T S S+ 0 0 108 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.032 70.3 50.7-127.6 24.4 26.6 48.7 17.5 69 69 A D > - 0 0 37 3,-0.1 3,-1.0 1,-0.0 -1,-0.2 -0.852 62.7-152.3-163.2 115.7 27.2 44.9 17.5 70 70 A D T 3 S+ 0 0 165 -2,-0.3 4,-0.0 1,-0.2 -3,-0.0 0.445 83.3 82.3 -74.4 3.1 28.8 43.1 14.7 71 71 A R T 3 S+ 0 0 133 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.553 93.0 44.1 -85.8 -0.8 27.0 39.9 15.4 72 72 A V S < S- 0 0 16 -3,-1.0 2,-0.5 -14,-0.1 -12,-0.2 -0.837 85.3-102.8-136.6 168.6 23.8 40.9 13.5 73 73 A T E -e 60 0A 52 -14,-2.5 -12,-2.8 -2,-0.3 2,-0.4 -0.854 31.7-157.0 -99.2 127.9 22.7 42.5 10.3 74 74 A W E +e 61 0A 52 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.907 15.3 173.0-111.6 129.9 21.6 46.3 10.5 75 75 A V E -e 62 0A 4 -14,-2.3 -12,-3.1 -2,-0.4 -10,-0.1 -0.879 25.3-149.4-131.9 161.9 19.3 47.8 7.9 76 76 A K S S+ 0 0 131 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.373 72.6 38.0-116.2 0.4 17.6 51.2 7.7 77 77 A S S > S- 0 0 53 1,-0.1 4,-2.6 -14,-0.0 5,-0.2 -0.980 75.5-115.4-150.6 159.9 14.4 50.6 5.8 78 78 A V H > S+ 0 0 26 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.923 117.3 48.2 -59.8 -46.5 11.7 48.1 5.4 79 79 A D H > S+ 0 0 120 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 110.7 50.9 -64.9 -37.4 12.7 47.5 1.8 80 80 A E H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 107.2 54.8 -65.3 -39.8 16.3 47.1 2.7 81 81 A A H < S+ 0 0 0 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.911 110.9 45.5 -58.4 -41.2 15.3 44.6 5.5 82 82 A I H >< S+ 0 0 49 -4,-2.0 3,-1.3 1,-0.2 4,-0.5 0.906 111.0 51.9 -72.8 -40.7 13.5 42.4 3.0 83 83 A A H >< S+ 0 0 78 -4,-2.6 3,-1.3 1,-0.3 -2,-0.2 0.875 103.7 58.7 -60.2 -38.5 16.3 42.6 0.4 84 84 A A T 3< S+ 0 0 29 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.621 95.8 67.7 -67.8 -10.5 18.8 41.5 3.0 85 85 A C T < S- 0 0 7 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.668 90.6-151.6 -86.1 -16.7 16.8 38.3 3.5 86 86 A G < - 0 0 51 -3,-1.3 2,-1.5 -4,-0.5 -1,-0.2 -0.231 49.6 -33.3 79.4-175.6 17.5 36.8 0.2 87 87 A D S S+ 0 0 169 -4,-0.0 -1,-0.1 2,-0.0 -4,-0.0 -0.703 85.5 147.6 -93.1 94.8 15.1 34.5 -1.6 88 88 A V - 0 0 47 -2,-1.5 3,-0.1 1,-0.1 -50,-0.1 -0.910 53.2-126.9-124.6 148.8 13.6 32.7 1.4 89 89 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.778 89.2 20.6 -66.7 -36.0 10.1 31.5 1.6 90 90 A E - 0 0 24 2,-0.0 2,-0.4 -3,-0.0 -88,-0.2 -0.986 57.6-161.6-148.9 136.9 9.2 33.2 4.8 91 91 A I E -a 2 0A 7 -90,-3.2 -88,-2.4 -2,-0.3 2,-0.5 -0.934 16.7-146.2-113.4 128.5 10.4 36.2 6.8 92 92 A M E -ad 3 40A 0 -53,-2.4 -51,-2.7 -2,-0.4 2,-0.5 -0.906 6.4-161.0-103.9 123.0 9.5 36.4 10.5 93 93 A V E -ad 4 41A 0 -90,-2.9 -88,-2.2 -2,-0.5 -51,-0.2 -0.892 6.7-174.8-100.9 125.4 8.9 40.0 11.9 94 94 A I - 0 0 1 -53,-2.7 -52,-0.1 -2,-0.5 -1,-0.1 0.116 31.8-162.8-112.1 25.2 9.1 39.9 15.7 95 95 A G - 0 0 0 -54,-0.3 -52,-2.1 1,-0.2 -1,-0.3 -0.270 45.3-146.9 85.8-173.6 8.2 43.4 16.7 96 96 A G > - 0 0 16 -54,-0.2 4,-3.6 -50,-0.1 5,-0.3 0.270 59.1 -89.7 -76.4-153.0 8.0 45.8 18.5 97 97 A G H > S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.919 125.0 44.3 -46.3 -58.5 5.0 47.9 18.0 98 98 A R H > S+ 0 0 156 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 115.3 50.0 -57.3 -41.4 6.3 50.2 15.4 99 99 A V H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.932 109.7 50.6 -63.5 -41.6 7.9 47.4 13.5 100 100 A Y H X S+ 0 0 7 -4,-3.6 4,-2.5 1,-0.2 3,-0.3 0.967 111.3 49.5 -60.4 -47.9 4.7 45.4 13.6 101 101 A E H < S+ 0 0 106 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.862 108.1 52.5 -59.0 -38.4 2.9 48.4 12.2 102 102 A Q H < S+ 0 0 54 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.829 119.1 34.7 -69.9 -28.0 5.4 49.0 9.4 103 103 A F H >X S+ 0 0 0 -4,-1.8 3,-2.3 -3,-0.3 4,-1.1 0.687 91.0 91.7 -97.6 -19.8 5.1 45.3 8.1 104 104 A L G >< S+ 0 0 25 -4,-2.5 3,-1.0 1,-0.3 -1,-0.1 0.879 82.2 56.6 -44.8 -47.7 1.5 44.6 8.8 105 105 A P G 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.779 112.8 41.7 -61.4 -21.3 0.3 45.6 5.3 106 106 A K G <4 S+ 0 0 70 -3,-2.3 -104,-0.5 -4,-0.1 -2,-0.2 0.592 91.1 111.2-101.3 -8.1 2.7 43.3 3.7 107 107 A A << - 0 0 0 -4,-1.1 -104,-0.2 -3,-1.0 3,-0.1 -0.390 39.0-178.3 -69.3 138.3 2.1 40.4 6.1 108 108 A Q + 0 0 86 -106,-3.3 50,-2.6 1,-0.2 2,-0.3 0.594 69.8 33.0-108.2 -16.5 0.3 37.3 4.9 109 109 A K E -bF 3 157A 42 -107,-0.9 -105,-1.9 48,-0.2 2,-0.4 -0.973 58.9-158.6-144.2 152.2 0.3 35.4 8.1 110 110 A L E -bF 4 156A 0 46,-1.9 46,-2.5 -2,-0.3 2,-0.6 -0.995 2.2-163.5-131.4 130.8 0.1 36.0 11.7 111 111 A Y E -bF 5 155A 9 -107,-2.4 -105,-2.1 -2,-0.4 2,-0.4 -0.975 26.3-178.2-113.6 107.8 1.3 33.7 14.4 112 112 A L E -bF 6 154A 0 42,-3.5 42,-2.4 -2,-0.6 2,-0.5 -0.874 28.9-160.3-118.3 152.3 -0.3 34.8 17.7 113 113 A T E -bF 7 153A 0 -107,-1.8 -105,-4.1 -2,-0.4 2,-0.7 -0.989 14.6-160.6-120.5 118.1 -0.2 33.8 21.3 114 114 A H E -bF 8 152A 43 38,-2.1 38,-2.0 -2,-0.5 2,-0.5 -0.916 13.7-163.7-101.9 113.7 -3.3 35.2 23.2 115 115 A I E - F 0 151A 3 -107,-3.4 2,-2.1 -2,-0.7 36,-0.2 -0.876 21.8-130.6-106.4 134.8 -2.4 35.2 26.9 116 116 A D + 0 0 85 34,-2.6 2,-0.3 -2,-0.5 34,-0.3 -0.448 68.9 107.3 -78.3 68.2 -4.9 35.5 29.6 117 117 A A - 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