==== 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 30-NOV-94 1DRH . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA,J.KRAUT . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.0 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 2 1 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 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 . 1 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 94 0, 0.0 90,-4.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 177.3 2.9 13.3 30.8 2 2 A I E -a 91 0A 19 104,-0.4 106,-2.6 88,-0.2 107,-0.5 -0.868 360.0-179.1-105.8 137.3 4.9 16.4 31.4 3 3 A S E -ab 92 109A 0 88,-2.2 90,-3.9 -2,-0.4 2,-0.3 -0.985 15.4-146.8-136.5 141.6 7.2 17.2 34.4 4 4 A L E -ab 93 110A 0 105,-2.0 107,-2.0 -2,-0.3 2,-0.4 -0.812 10.5-167.8-106.8 147.9 9.3 20.0 35.4 5 5 A I E + b 0 111A 5 88,-1.8 2,-0.3 -2,-0.3 107,-0.2 -0.947 21.7 145.1-140.8 112.7 12.5 19.6 37.3 6 6 A A E - b 0 112A 9 105,-2.1 107,-1.3 -2,-0.4 2,-0.5 -0.972 39.7-136.2-147.6 163.6 14.2 22.6 38.8 7 7 A A E - b 0 113A 11 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.983 28.2-168.1-121.3 114.6 16.3 23.6 41.8 8 8 A L E - b 0 114A 6 105,-2.0 107,-2.6 -2,-0.5 6,-0.2 -0.898 9.7-163.3-116.0 143.3 15.3 26.9 43.3 9 9 A A > - 0 0 10 4,-2.6 3,-1.0 -2,-0.4 2,-0.3 -0.025 58.2 -38.6 -93.5-160.2 17.1 29.1 45.8 10 10 A V G > S+ 0 0 59 107,-2.5 3,-0.6 1,-0.2 109,-0.4 -0.518 130.1 17.5 -73.7 133.7 15.4 31.9 47.7 11 11 A D G 3 S- 0 0 134 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.829 128.8 -70.5 76.8 35.4 12.9 33.9 45.7 12 12 A R G < S+ 0 0 69 -3,-1.0 113,-2.3 1,-0.2 -1,-0.2 0.544 82.5 168.9 60.6 7.8 12.6 31.3 43.0 13 13 A V E < +H 124 0B 4 -3,-0.6 -4,-2.6 111,-0.2 111,-0.3 -0.309 8.9 167.0 -55.0 123.9 16.1 32.2 41.9 14 14 A I E - 0 0 19 109,-3.4 2,-0.3 1,-0.3 110,-0.2 0.555 51.9 -6.1-118.6 -10.3 17.2 29.7 39.4 15 15 A G E -H 123 0B 6 108,-1.3 107,-2.4 5,-0.1 108,-1.7 -0.981 44.3-152.3-176.5 163.5 20.4 30.9 37.7 16 16 A M B > S-I 19 0C 73 3,-2.8 3,-0.5 -2,-0.3 105,-0.1 -0.930 79.9 -8.1-153.3 125.4 22.8 33.7 37.2 17 17 A E T 3 S- 0 0 98 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.906 131.7 -51.0 56.4 42.2 25.0 34.5 34.3 18 18 A N T 3 S+ 0 0 77 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.731 123.0 87.0 68.8 25.0 24.0 31.2 32.7 19 19 A A B < S-I 16 0C 53 -3,-0.5 -3,-2.8 2,-0.0 -1,-0.2 -0.873 84.7 -98.1-143.5 176.4 24.8 29.1 35.7 20 20 A M - 0 0 114 -2,-0.3 2,-1.4 -5,-0.2 -5,-0.1 -0.911 34.8-138.4 -99.5 117.9 23.4 27.8 38.9 21 21 A P S S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.046 77.4 41.6 -71.5 38.3 24.7 30.1 41.6 22 22 A W S S- 0 0 30 -2,-1.4 2,-0.4 97,-0.0 -2,-0.2 -0.947 75.7-118.6-163.9 179.0 25.5 27.3 44.1 23 23 A N + 0 0 125 -2,-0.3 125,-0.5 123,-0.0 3,-0.1 -0.864 33.0 161.6-138.0 102.9 27.0 23.8 44.2 24 24 A L >> + 0 0 7 -2,-0.4 3,-3.0 1,-0.1 4,-1.3 -0.678 12.1 177.3-131.4 84.9 24.9 20.9 45.4 25 25 A P H 3> S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.786 84.1 64.0 -47.9 -33.6 26.1 17.5 44.5 26 26 A A H 3> S+ 0 0 23 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.864 100.4 52.2 -65.0 -31.9 23.3 16.1 46.4 27 27 A D H <> S+ 0 0 19 -3,-3.0 4,-3.5 2,-0.2 -1,-0.2 0.885 100.3 62.4 -67.7 -42.1 20.9 17.7 43.9 28 28 A L H X S+ 0 0 74 -4,-1.3 4,-2.7 1,-0.3 5,-0.3 0.904 104.0 49.6 -49.3 -47.6 22.8 16.2 41.0 29 29 A A H X S+ 0 0 43 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.871 109.8 47.6 -64.7 -37.2 22.0 12.8 42.2 30 30 A W H X S+ 0 0 11 -4,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.898 111.2 53.0 -70.0 -35.9 18.4 13.4 42.7 31 31 A F H X S+ 0 0 51 -4,-3.5 4,-1.8 2,-0.2 5,-0.3 0.976 110.2 46.4 -61.6 -52.8 18.2 14.9 39.3 32 32 A K H X S+ 0 0 78 -4,-2.7 4,-1.5 1,-0.2 3,-0.2 0.903 111.8 53.8 -55.1 -41.7 19.8 11.9 37.7 33 33 A R H < S+ 0 0 146 -4,-2.2 3,-0.3 -5,-0.3 -1,-0.2 0.943 111.8 42.8 -59.1 -47.3 17.6 9.7 39.6 34 34 A N H < S+ 0 0 23 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.667 120.3 40.1 -76.3 -18.1 14.5 11.5 38.4 35 35 A T H >< S+ 0 0 0 -4,-1.8 3,-1.1 -3,-0.2 -1,-0.2 0.415 78.9 132.4-109.5 -2.1 15.5 11.8 34.8 36 36 A L T 3< S+ 0 0 82 -4,-1.5 21,-0.2 -3,-0.3 20,-0.1 -0.289 81.1 0.4 -56.0 129.0 17.1 8.5 34.2 37 37 A D T 3 S+ 0 0 135 19,-3.3 -1,-0.3 1,-0.2 20,-0.2 0.902 109.3 109.6 60.0 45.5 16.0 6.8 31.1 38 38 A K S < S- 0 0 46 -3,-1.1 20,-0.8 18,-0.4 -1,-0.2 -0.955 74.0-100.7-143.4 159.2 13.6 9.7 30.1 39 39 A P E -c 58 0A 7 0, 0.0 53,-2.3 0, 0.0 2,-0.5 -0.595 35.8-155.0 -82.5 148.4 13.6 12.2 27.4 40 40 A V E -cd 59 92A 0 18,-2.9 20,-2.6 -2,-0.2 2,-0.5 -0.969 6.1-157.8-131.9 127.3 14.7 15.6 28.5 41 41 A I E +cd 60 93A 0 51,-2.5 53,-2.0 -2,-0.5 2,-0.3 -0.854 22.9 166.7-100.4 131.2 13.7 18.8 26.9 42 42 A M E -c 61 0A 0 18,-2.4 20,-1.5 -2,-0.5 54,-0.3 -0.934 32.6-108.3-141.4 163.3 16.0 21.8 27.4 43 43 A G E > -c 62 0A 7 52,-1.0 4,-3.2 -2,-0.3 5,-0.2 -0.509 33.9-110.7 -89.2 159.2 16.7 25.2 26.1 44 44 A R H > S+ 0 0 92 18,-1.3 4,-2.8 1,-0.2 5,-0.2 0.859 117.8 56.0 -56.4 -36.8 19.6 26.2 24.1 45 45 A H H > S+ 0 0 102 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.938 110.1 41.7 -60.5 -51.4 20.8 28.2 27.0 46 46 A T H >> S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 3,-0.8 0.941 112.4 57.4 -61.4 -48.2 20.8 25.4 29.4 47 47 A W H 3X S+ 0 0 16 -4,-3.2 4,-3.0 1,-0.3 3,-0.5 0.910 103.5 52.8 -50.3 -46.4 22.3 23.1 26.7 48 48 A E H 3< S+ 0 0 101 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.877 107.5 52.5 -61.0 -31.5 25.2 25.4 26.3 49 49 A S H << S+ 0 0 69 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.810 111.9 44.2 -74.1 -28.5 25.8 25.2 29.9 50 50 A I H < S- 0 0 56 -4,-1.7 -2,-0.2 -3,-0.5 -1,-0.2 0.914 84.5-166.9 -79.1 -45.6 25.8 21.4 30.0 51 51 A G < + 0 0 45 -4,-3.0 -3,-0.1 -5,-0.2 -4,-0.1 0.740 58.7 43.2 66.6 26.5 27.9 21.1 26.9 52 52 A R S S- 0 0 67 -5,-0.3 17,-0.0 17,-0.0 -3,-0.0 -0.750 92.0 -79.9 169.0 141.3 27.4 17.4 26.2 53 53 A P - 0 0 33 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.017 37.5-117.8 -55.9 156.9 24.6 14.9 26.2 54 54 A L > - 0 0 22 3,-0.2 3,-1.2 -14,-0.1 5,-0.1 -0.872 29.8-136.9 -99.6 113.4 23.2 13.3 29.2 55 55 A P T 3 S+ 0 0 102 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.267 87.9 36.1 -63.8 154.7 23.7 9.7 29.0 56 56 A G T 3 S+ 0 0 35 1,-0.1 -19,-3.3 -20,-0.1 -18,-0.4 0.550 111.3 74.4 77.5 4.2 20.7 7.6 29.9 57 57 A R S < S- 0 0 36 -3,-1.2 2,-0.8 -20,-0.2 -3,-0.2 -0.993 82.6-113.2-151.0 148.8 18.3 10.1 28.4 58 58 A K E -c 39 0A 88 -20,-0.8 -18,-2.9 -2,-0.3 2,-0.8 -0.660 37.4-146.7 -81.1 109.6 17.1 11.3 25.1 59 59 A N E -c 40 0A 10 -2,-0.8 14,-2.0 12,-0.2 2,-0.5 -0.695 19.4-179.5 -88.6 114.4 18.3 14.9 24.8 60 60 A I E -ce 41 73A 0 -20,-2.6 -18,-2.4 -2,-0.8 2,-0.3 -0.944 7.6-165.3-112.5 115.0 16.1 17.2 23.0 61 61 A I E -ce 42 74A 0 12,-3.1 14,-1.2 -2,-0.5 2,-0.5 -0.694 10.8-141.7-100.5 150.3 17.2 20.9 22.6 62 62 A L E +ce 43 75A 26 -20,-1.5 -18,-1.3 -2,-0.3 2,-0.3 -0.959 35.3 145.3-115.0 121.2 15.1 23.9 21.5 63 63 A S - 0 0 13 12,-2.9 4,-0.1 -2,-0.5 12,-0.0 -0.978 45.3-147.4-154.0 149.1 16.6 26.5 19.3 64 64 A S S S+ 0 0 87 -2,-0.3 -1,-0.1 2,-0.1 12,-0.0 0.875 91.4 65.0 -78.6 -47.4 15.4 28.8 16.6 65 65 A Q S S- 0 0 120 1,-0.1 2,-0.3 -3,-0.1 -2,-0.2 0.075 103.9 -80.7 -62.5 178.6 18.8 28.4 15.0 66 66 A P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.663 52.6 -84.7 -93.2 146.3 20.1 25.2 13.6 67 67 A G - 0 0 39 -2,-0.3 3,-0.1 1,-0.1 6,-0.0 0.196 29.1-170.4 -43.0 151.8 21.7 22.3 15.6 68 68 A T S S+ 0 0 114 1,-0.3 2,-0.3 4,-0.1 -1,-0.1 0.371 71.1 51.1-134.6 13.7 25.4 22.3 16.5 69 69 A D > - 0 0 26 3,-0.2 3,-0.8 1,-0.0 -1,-0.3 -0.923 62.0-156.0-150.9 118.5 26.0 18.8 17.9 70 70 A D T 3 S+ 0 0 179 -2,-0.3 4,-0.1 1,-0.2 -1,-0.0 0.685 87.2 72.6 -71.0 -20.9 24.8 15.8 15.9 71 71 A R T 3 S+ 0 0 167 2,-0.1 2,-0.3 -18,-0.0 -1,-0.2 0.743 97.3 51.8 -66.2 -26.4 24.6 13.7 19.1 72 72 A V S < S- 0 0 9 -3,-0.8 2,-0.3 -14,-0.1 -3,-0.2 -0.811 87.9-108.0-115.4 158.3 21.6 15.4 20.3 73 73 A T E -e 60 0A 46 -14,-2.0 -12,-3.1 -2,-0.3 2,-0.3 -0.628 28.9-149.2 -84.5 136.0 18.2 16.2 18.8 74 74 A W E -e 61 0A 51 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.2 -0.723 14.3-178.5-105.6 152.0 17.2 19.7 17.8 75 75 A V E -e 62 0A 6 -14,-1.2 -12,-2.9 -2,-0.3 3,-0.1 -0.974 25.7-161.4-146.2 157.8 13.8 21.4 17.7 76 76 A K S S+ 0 0 134 -2,-0.3 2,-0.3 1,-0.2 -14,-0.1 0.510 75.4 38.6-117.1 -5.7 12.2 24.6 16.7 77 77 A S S > S- 0 0 47 1,-0.1 4,-3.2 -13,-0.0 3,-0.3 -1.000 72.5-120.0-150.2 148.6 8.9 24.4 18.6 78 78 A V H > S+ 0 0 25 -2,-0.3 4,-2.7 1,-0.3 5,-0.2 0.879 115.2 49.2 -52.0 -39.5 7.3 23.3 21.8 79 79 A D H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.880 110.7 47.9 -75.3 -30.0 5.0 20.9 19.9 80 80 A E H > S+ 0 0 92 -3,-0.3 4,-4.1 2,-0.2 5,-0.2 0.934 110.1 53.9 -70.6 -39.7 7.8 19.4 17.9 81 81 A A H X S+ 0 0 0 -4,-3.2 4,-0.8 1,-0.3 -2,-0.2 0.959 111.9 44.7 -52.8 -53.9 9.8 19.1 21.1 82 82 A I H >X S+ 0 0 42 -4,-2.7 3,-0.9 -5,-0.3 4,-0.8 0.899 112.4 52.6 -59.8 -37.1 7.0 17.2 22.6 83 83 A A H >< S+ 0 0 68 -4,-2.2 3,-1.4 1,-0.3 -2,-0.2 0.960 100.1 61.1 -57.6 -56.8 6.6 15.3 19.4 84 84 A A H 3< S+ 0 0 35 -4,-4.1 -1,-0.3 1,-0.3 -2,-0.2 0.646 95.0 66.8 -44.7 -24.8 10.2 14.3 19.4 85 85 A C H << S- 0 0 10 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.928 86.5-164.2 -68.4 -44.8 9.6 12.5 22.8 86 86 A G << - 0 0 38 -3,-1.4 2,-2.3 -4,-0.8 -1,-0.1 -0.401 48.0 -22.7 90.5-169.0 7.3 9.9 21.5 87 87 A D S S+ 0 0 182 -2,-0.1 -1,-0.1 2,-0.0 -4,-0.0 -0.417 87.5 141.5 -82.3 67.4 5.0 7.6 23.4 88 88 A V - 0 0 51 -2,-2.3 3,-0.1 1,-0.1 -2,-0.1 -0.768 55.6-129.3-106.0 151.1 6.8 7.9 26.6 89 89 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.704 90.5 20.7 -70.0 -32.6 5.0 8.0 30.0 90 90 A E - 0 0 23 2,-0.0 2,-0.5 -87,-0.0 -88,-0.2 -0.964 62.6-161.2-147.3 125.6 6.9 11.1 31.4 91 91 A I E -a 2 0A 12 -90,-4.1 -88,-2.2 -2,-0.4 2,-0.5 -0.929 18.4-141.3-106.8 132.1 8.7 13.7 29.6 92 92 A M E -ad 3 40A 0 -53,-2.3 -51,-2.5 -2,-0.5 2,-0.6 -0.829 7.7-159.2-100.9 124.9 11.1 15.7 31.7 93 93 A V E -ad 4 41A 0 -90,-3.9 -88,-1.8 -2,-0.5 -51,-0.2 -0.899 8.9-176.2-100.9 118.5 11.5 19.5 31.2 94 94 A I - 0 0 14 -53,-2.0 -52,-0.1 -2,-0.6 2,-0.1 0.030 32.3-140.9-101.9 20.6 14.9 20.6 32.6 95 95 A G - 0 0 1 -54,-0.2 -52,-1.0 1,-0.2 -1,-0.3 -0.456 45.7-170.5 93.8-173.6 14.9 24.4 32.2 96 96 A G > - 0 0 20 -54,-0.3 4,-2.1 -2,-0.1 5,-0.2 0.425 59.2 -94.3 -74.2-149.2 16.1 27.0 31.6 97 97 A G H > S+ 0 0 11 2,-0.2 4,-3.2 1,-0.2 3,-0.3 0.961 119.4 48.2 -52.6 -66.1 13.8 29.9 32.5 98 98 A R H > S+ 0 0 73 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.873 114.0 49.7 -47.4 -41.2 12.0 30.6 29.2 99 99 A V H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.922 108.8 49.2 -68.5 -41.4 11.3 26.9 28.8 100 100 A Y H X S+ 0 0 15 -4,-2.1 4,-3.0 -3,-0.3 -2,-0.2 0.941 108.0 57.3 -58.9 -46.5 9.9 26.4 32.3 101 101 A E H < S+ 0 0 124 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 111.5 43.1 -46.2 -49.1 7.7 29.4 31.6 102 102 A Q H < S+ 0 0 90 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.842 118.4 38.2 -71.4 -42.6 6.4 27.6 28.5 103 103 A F H >X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 3,-0.6 0.635 93.1 89.1 -87.1 -12.0 5.8 24.1 29.7 104 104 A L G >< S+ 0 0 12 -4,-3.0 3,-2.6 1,-0.2 -1,-0.2 0.929 85.2 49.9 -44.4 -63.6 4.6 25.1 33.0 105 105 A P G 34 S+ 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.779 113.2 50.4 -44.0 -36.5 0.9 25.4 32.0 106 106 A K G <4 S+ 0 0 102 -3,-0.6 -104,-0.4 -4,-0.3 -2,-0.2 0.628 90.2 109.8 -79.6 -19.6 1.2 22.0 30.5 107 107 A A << - 0 0 0 -3,-2.6 -104,-0.2 -4,-1.0 3,-0.1 -0.236 43.3-173.6 -69.2 148.8 2.8 20.3 33.5 108 108 A Q S S+ 0 0 90 -106,-2.6 50,-1.7 1,-0.3 2,-0.3 0.369 73.3 16.6-114.6 -0.8 1.2 17.7 35.8 109 109 A K E -bF 3 157A 39 -107,-0.5 -105,-2.0 48,-0.2 2,-0.4 -0.960 58.7-150.5-171.3 150.5 4.0 17.5 38.3 110 110 A L E -bF 4 156A 0 46,-2.7 46,-1.5 -2,-0.3 2,-0.5 -0.958 5.3-155.0-130.9 151.1 7.0 19.2 39.5 111 111 A Y E -bF 5 155A 9 -107,-2.0 -105,-2.1 -2,-0.4 2,-0.4 -0.966 27.1-172.0-126.0 110.8 10.1 18.0 41.1 112 112 A L E -bF 6 154A 0 42,-2.7 42,-2.8 -2,-0.5 2,-0.6 -0.832 26.5-161.1-116.7 148.9 11.8 20.7 43.3 113 113 A T E -bF 7 153A 0 -107,-1.3 -105,-2.0 -2,-0.4 2,-0.8 -0.948 17.4-158.3-117.6 106.1 14.9 21.2 45.2 114 114 A H E -bF 8 152A 59 38,-3.4 38,-2.7 -2,-0.6 2,-0.5 -0.777 11.3-169.3 -92.6 116.2 14.4 23.9 47.7 115 115 A I E - F 0 151A 4 -107,-2.6 2,-2.1 -2,-0.8 36,-0.2 -0.903 21.3-135.2-107.5 126.4 17.8 25.3 48.6 116 116 A D + 0 0 79 34,-2.4 2,-0.4 -2,-0.5 34,-0.3 -0.447 62.8 115.4 -80.3 72.8 18.2 27.7 51.6 117 117 A A - 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