==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-SEP-96 1RX4 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8441.0 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 . 25 15.6 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 . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.9 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 0 3 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 0 3 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 93 0, 0.0 90,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 132.9 12.8 41.9 12.0 2 2 A I E -a 91 0A 20 104,-0.5 106,-2.3 88,-0.2 107,-1.2 -0.730 360.0-173.5 -94.8 129.5 15.8 43.7 13.2 3 3 A S E -ab 92 109A 0 88,-2.8 90,-3.8 -2,-0.5 2,-0.4 -0.957 13.9-154.2-126.9 143.8 19.1 42.0 13.6 4 4 A L E -ab 93 110A 0 105,-1.7 107,-2.6 -2,-0.4 2,-0.5 -0.900 11.0-167.9-108.5 138.6 22.5 42.9 15.0 5 5 A I E + b 0 111A 0 88,-2.3 2,-0.3 -2,-0.4 107,-0.2 -0.964 19.9 153.2-132.4 120.9 25.8 41.3 13.8 6 6 A A E - b 0 112A 0 105,-2.7 107,-2.2 -2,-0.5 2,-0.5 -0.970 39.6-131.6-149.7 163.5 28.9 41.7 15.5 7 7 A A E - b 0 113A 6 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.912 30.7-165.9-109.5 124.0 32.4 40.4 16.4 8 8 A L E - b 0 114A 6 105,-5.4 107,-6.4 -2,-0.5 6,-0.2 -0.921 10.7-168.0-123.6 149.7 33.4 40.4 20.0 9 9 A A > - 0 0 9 4,-1.7 3,-1.1 -2,-0.4 4,-0.4 -0.333 56.6 -43.7-105.9-175.4 36.6 40.0 21.9 10 10 A V G > S+ 0 0 63 107,-3.4 3,-0.6 105,-0.3 109,-0.3 -0.273 129.5 13.4 -54.9 131.2 37.3 39.5 25.6 11 11 A D G 3 S- 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.836 125.3 -70.4 71.7 35.3 35.0 41.8 27.5 12 12 A R G < S+ 0 0 88 -3,-1.1 113,-2.6 1,-0.2 2,-0.4 0.722 84.1 154.9 56.7 22.6 32.6 43.0 24.8 13 13 A V B < +H 124 0B 7 -3,-0.6 -4,-1.7 -4,-0.4 2,-0.3 -0.691 16.3 178.1 -86.7 132.6 35.2 45.0 23.0 14 14 A I + 0 0 19 109,-2.1 109,-0.4 -2,-0.4 2,-0.3 -0.916 5.5 157.2-128.7 156.0 34.6 45.6 19.4 15 15 A G - 0 0 34 -2,-0.3 -8,-0.1 -8,-0.3 5,-0.1 -0.989 37.7 -60.2-166.9 176.8 36.6 47.6 16.8 16 16 A M >> - 0 0 37 -2,-0.3 4,-3.0 1,-0.1 3,-0.7 -0.299 47.8-105.6 -74.6 161.2 37.5 48.2 13.3 17 17 A E T 34 S+ 0 0 65 1,-0.3 5,-0.1 2,-0.2 -1,-0.1 0.863 124.9 37.9 -38.7 -59.4 39.0 45.9 10.8 18 18 A N T 34 S+ 0 0 172 1,-0.2 -1,-0.3 31,-0.1 -2,-0.1 0.652 113.4 57.9 -71.5 -19.5 42.5 47.6 11.0 19 19 A A T <4 S+ 0 0 66 -3,-0.7 -2,-0.2 2,-0.0 -1,-0.2 0.821 92.0 98.6 -77.0 -33.3 41.9 48.1 14.7 20 20 A M < - 0 0 22 -4,-3.0 -3,-0.0 1,-0.1 -6,-0.0 -0.275 57.7-163.8 -64.8 131.0 41.6 44.3 14.9 21 21 A P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.582 69.1 75.2 -87.2 -12.2 44.4 42.1 15.9 22 22 A W - 0 0 26 -5,-0.1 2,-0.4 2,-0.0 125,-0.0 -0.538 64.9-148.0-100.2 173.3 42.9 39.0 14.5 23 23 A N + 0 0 108 -2,-0.2 125,-2.0 126,-0.0 126,-0.2 -0.923 26.1 163.1-140.8 102.6 42.6 37.6 11.0 24 24 A L > + 0 0 6 -2,-0.4 4,-1.3 123,-0.2 3,-0.2 -0.747 14.2 170.7-134.1 85.5 39.5 35.5 10.5 25 25 A P H > S+ 0 0 54 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.834 85.8 58.4 -60.0 -34.2 38.4 35.0 7.0 26 26 A A H > S+ 0 0 29 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 102.9 53.7 -64.1 -37.7 35.9 32.4 8.3 27 27 A D H > S+ 0 0 2 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.862 109.0 51.2 -61.4 -31.9 34.4 35.3 10.4 28 28 A L H X S+ 0 0 54 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.912 107.4 49.0 -69.5 -42.6 34.2 37.2 7.1 29 29 A A H X S+ 0 0 42 -4,-2.3 4,-3.6 2,-0.2 5,-0.3 0.921 111.7 51.3 -61.2 -49.6 32.4 34.5 5.2 30 30 A W H X S+ 0 0 13 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.925 111.4 46.8 -56.4 -48.0 30.0 34.2 8.0 31 31 A F H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.929 114.9 47.8 -61.6 -40.8 29.3 38.0 8.0 32 32 A K H >X S+ 0 0 83 -4,-2.7 4,-2.2 1,-0.2 3,-1.5 0.996 111.5 49.1 -60.4 -58.5 28.9 37.9 4.2 33 33 A R H 3< S+ 0 0 147 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.807 115.1 43.5 -49.8 -39.6 26.6 35.0 4.3 34 34 A N H 3< S+ 0 0 26 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.614 119.8 39.5 -89.4 -9.8 24.4 36.5 6.9 35 35 A T H X< S+ 0 0 0 -4,-1.5 3,-1.4 -3,-1.5 -2,-0.2 0.484 83.8 116.6-113.1 -9.1 24.2 40.0 5.6 36 36 A L T 3< S+ 0 0 62 -4,-2.2 21,-0.2 1,-0.2 20,-0.1 -0.315 83.3 10.9 -62.5 138.4 24.0 39.5 1.7 37 37 A D T 3 S+ 0 0 137 19,-2.5 -1,-0.2 1,-0.3 20,-0.2 0.706 110.9 102.2 69.5 17.6 20.9 40.7 -0.1 38 38 A K S < S- 0 0 41 -3,-1.4 20,-0.3 18,-0.2 -1,-0.3 -0.903 79.1-102.5-129.2 157.9 19.7 42.5 3.1 39 39 A P - 0 0 10 0, 0.0 53,-2.7 0, 0.0 2,-0.4 -0.606 35.5-156.1 -80.3 147.3 19.8 46.1 4.1 40 40 A V E -cd 59 92A 0 18,-2.1 20,-2.2 -2,-0.3 2,-0.4 -0.984 4.5-157.4-127.9 130.9 22.5 47.0 6.4 41 41 A I E +cd 60 93A 0 51,-2.6 53,-3.3 -2,-0.4 54,-0.5 -0.797 20.0 164.6-104.2 140.5 22.6 50.0 8.8 42 42 A M E -cd 61 95A 0 18,-1.7 20,-2.8 -2,-0.4 54,-0.3 -0.980 34.7-106.1-149.1 161.3 25.7 51.4 10.1 43 43 A G E > -c 62 0A 8 52,-1.9 4,-2.4 -2,-0.3 3,-0.3 -0.479 39.1-104.6 -86.5 165.0 27.0 54.5 11.8 44 44 A R H > S+ 0 0 41 18,-1.1 4,-2.3 1,-0.3 5,-0.3 0.857 120.0 56.8 -52.0 -42.3 29.1 57.2 10.1 45 45 A H H > S+ 0 0 161 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.904 107.1 45.2 -57.9 -50.0 32.1 55.9 11.9 46 46 A T H > S+ 0 0 13 -3,-0.3 4,-2.6 1,-0.2 5,-0.3 0.953 110.4 56.2 -61.2 -44.7 31.8 52.4 10.5 47 47 A W H X S+ 0 0 15 -4,-2.4 4,-2.5 1,-0.3 5,-0.3 0.901 108.5 44.8 -50.2 -52.7 31.1 53.7 7.0 48 48 A E H < S+ 0 0 112 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.833 110.1 59.0 -64.0 -29.2 34.3 55.7 6.8 49 49 A S H < S+ 0 0 60 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.941 112.2 36.9 -61.8 -48.1 36.0 52.8 8.2 50 50 A I H < S- 0 0 27 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.748 87.0-163.0 -74.7 -31.4 34.9 50.6 5.4 51 51 A G < + 0 0 46 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.471 62.6 55.9 60.4 5.8 35.2 53.3 2.7 52 52 A R S S- 0 0 98 -5,-0.3 -2,-0.0 19,-0.0 2,-0.0 -0.939 92.4 -96.7-160.1 148.8 33.1 51.6 -0.1 53 53 A P - 0 0 31 0, 0.0 5,-0.1 0, 0.0 19,-0.1 -0.298 42.9-107.1 -68.9 152.7 29.5 50.3 -0.0 54 54 A L > - 0 0 2 -14,-0.1 3,-0.8 3,-0.1 5,-0.1 -0.742 40.6-116.9 -85.5 129.5 29.1 46.7 0.6 55 55 A P T 3 S+ 0 0 68 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.327 89.2 16.6 -67.7 145.8 28.1 45.0 -2.5 56 56 A G T 3 S+ 0 0 48 1,-0.2 -19,-2.5 -20,-0.1 2,-0.3 0.704 109.2 87.1 67.4 25.7 24.7 43.3 -2.9 57 57 A R S < S- 0 0 17 -3,-0.8 2,-0.8 -20,-0.2 -1,-0.2 -0.983 83.7-113.4-148.7 144.0 23.2 45.0 0.1 58 58 A K - 0 0 102 -20,-0.3 -18,-2.1 -2,-0.3 2,-0.6 -0.724 35.1-146.6 -82.0 116.0 21.4 48.3 0.4 59 59 A N E -c 40 0A 10 -2,-0.8 14,-2.8 12,-0.3 2,-0.5 -0.727 17.3-175.4 -89.1 121.8 23.8 50.5 2.5 60 60 A I E -ce 41 73A 0 -20,-2.2 -18,-1.7 -2,-0.6 2,-0.5 -0.974 10.0-154.6-114.9 122.0 22.0 53.0 4.8 61 61 A I E -ce 42 74A 0 12,-3.4 14,-3.0 -2,-0.5 2,-0.6 -0.840 3.7-149.1-104.3 131.4 24.2 55.4 6.8 62 62 A L E +ce 43 75A 19 -20,-2.8 -18,-1.1 -2,-0.5 2,-0.3 -0.830 38.6 133.7 -99.5 128.0 23.1 56.9 10.0 63 63 A S - 0 0 12 12,-2.0 4,-0.1 -2,-0.6 -2,-0.0 -0.946 53.3-135.6-168.8 150.5 24.5 60.3 10.6 64 64 A S S S+ 0 0 84 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.760 86.0 72.9 -85.0 -25.7 23.4 63.6 11.7 65 65 A Q S S- 0 0 112 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.538 100.0 -90.3 -86.2 156.6 25.2 65.6 9.1 66 66 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.330 55.4-100.8 -61.9 149.3 24.1 65.6 5.5 67 67 A G - 0 0 32 -4,-0.1 3,-0.1 1,-0.1 7,-0.1 -0.315 22.4-158.2 -75.5 157.8 25.8 62.8 3.5 68 68 A T + 0 0 100 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.255 69.7 60.6-129.8 48.5 28.8 63.2 1.2 69 69 A D > - 0 0 38 3,-0.1 3,-1.1 1,-0.0 -1,-0.1 -0.695 57.8-155.7-173.8 113.1 28.6 60.2 -1.1 70 70 A D T 3 S+ 0 0 167 1,-0.2 -1,-0.0 -2,-0.2 4,-0.0 0.416 82.7 82.7 -76.6 -0.3 25.8 59.2 -3.4 71 71 A R T 3 S+ 0 0 144 2,-0.0 -12,-0.3 -18,-0.0 -1,-0.2 0.644 96.1 41.3 -79.7 -7.8 26.6 55.6 -3.5 72 72 A V S < S- 0 0 15 -3,-1.1 2,-0.5 -14,-0.1 -12,-0.2 -0.841 85.8-103.0-131.9 170.0 24.7 55.1 -0.2 73 73 A T E -e 60 0A 46 -14,-2.8 -12,-3.4 -2,-0.2 2,-0.4 -0.821 32.1-153.0 -95.2 125.3 21.5 56.1 1.6 74 74 A W E +e 61 0A 54 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.909 16.8 179.2-104.6 133.9 21.9 58.7 4.2 75 75 A V E -e 62 0A 3 -14,-3.0 -12,-2.0 -2,-0.4 3,-0.1 -0.834 25.1-149.3-127.2 159.5 19.4 58.9 7.1 76 76 A K S S+ 0 0 131 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.552 71.1 20.6-112.5 -4.0 18.9 61.0 10.2 77 77 A S S > S- 0 0 50 1,-0.1 4,-2.5 -14,-0.0 5,-0.2 -0.979 75.2-103.3-156.0 169.1 17.3 58.8 12.8 78 78 A V H > S+ 0 0 23 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.900 121.9 47.3 -59.6 -45.6 16.6 55.3 13.9 79 79 A D H > S+ 0 0 109 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.886 110.3 51.4 -66.2 -39.3 13.1 55.6 12.7 80 80 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.935 109.4 51.0 -63.3 -44.1 14.1 57.0 9.3 81 81 A A H X S+ 0 0 0 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.821 107.9 52.9 -60.5 -37.2 16.6 54.2 8.8 82 82 A I H < S+ 0 0 47 -4,-1.7 4,-0.4 -5,-0.2 -1,-0.2 0.830 111.4 46.0 -71.6 -30.4 14.1 51.6 9.5 83 83 A A H >< S+ 0 0 69 -4,-1.7 3,-1.1 -3,-0.3 -2,-0.2 0.844 101.6 62.1 -80.6 -36.8 11.7 53.1 7.0 84 84 A A H 3< S+ 0 0 30 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.746 98.2 64.1 -62.7 -14.7 14.3 53.5 4.2 85 85 A C T 3< S- 0 0 11 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.827 91.5-162.3 -77.5 -30.5 14.5 49.7 4.4 86 86 A G < - 0 0 44 -3,-1.1 2,-1.1 -4,-0.4 -1,-0.2 -0.428 46.9 -25.7 81.4-162.1 11.0 49.1 3.4 87 87 A D S S+ 0 0 176 -2,-0.1 -1,-0.1 -4,-0.0 -4,-0.0 -0.716 84.1 140.2 -93.5 90.3 9.2 45.9 4.0 88 88 A V - 0 0 57 -2,-1.1 3,-0.1 1,-0.1 -50,-0.0 -0.858 57.7-116.4-128.3 163.5 11.8 43.2 4.2 89 89 A P S S+ 0 0 113 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.901 92.9 15.0 -68.8 -40.6 12.2 40.2 6.3 90 90 A E - 0 0 28 -88,-0.0 2,-0.4 -3,-0.0 -88,-0.2 -0.958 57.1-160.0-144.4 132.0 15.3 41.1 8.1 91 91 A I E -a 2 0A 12 -90,-3.1 -88,-2.8 -2,-0.4 2,-0.5 -0.851 19.1-144.1-102.5 139.6 17.4 44.3 8.6 92 92 A M E -ad 3 40A 0 -53,-2.7 -51,-2.6 -2,-0.4 2,-0.6 -0.897 4.2-155.2-110.1 129.6 21.0 43.9 9.6 93 93 A V E -ad 4 41A 0 -90,-3.8 -88,-2.3 -2,-0.5 -51,-0.2 -0.878 11.3-179.0-100.4 121.7 22.6 46.4 12.0 94 94 A I E - 0 0 1 -53,-3.3 2,-0.2 -2,-0.6 -52,-0.2 0.529 34.2-165.9 -98.8 -2.5 26.3 46.5 11.5 95 95 A G E - d 0 42A 0 -54,-0.5 -52,-1.9 1,-0.2 -1,-0.3 -0.615 46.3-148.8 114.1-171.1 27.5 49.0 14.2 96 96 A G > - 0 0 20 -54,-0.3 4,-3.4 -2,-0.2 5,-0.2 0.379 57.0 -88.8 -85.8-147.5 29.2 50.8 15.6 97 97 A G H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 125.0 43.1 -42.4 -61.0 28.9 51.2 19.4 98 98 A R H > S+ 0 0 178 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 117.1 50.3 -55.7 -41.8 26.3 54.0 19.4 99 99 A V H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.933 107.6 50.2 -61.9 -49.8 24.4 52.2 16.7 100 100 A Y H X S+ 0 0 7 -4,-3.4 4,-2.4 1,-0.2 3,-0.3 0.937 109.9 52.8 -53.6 -50.2 24.4 48.9 18.4 101 101 A E H < S+ 0 0 111 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.820 109.6 47.9 -50.7 -45.3 23.0 50.5 21.5 102 102 A Q H < S+ 0 0 60 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.792 116.0 40.9 -70.9 -36.2 20.2 52.1 19.8 103 103 A F H >X S+ 0 0 0 -4,-1.8 3,-2.6 -3,-0.3 4,-1.4 0.798 93.3 83.8 -86.7 -25.5 19.0 49.2 17.8 104 104 A L T 3< S+ 0 0 17 -4,-2.4 3,-0.4 1,-0.3 -1,-0.2 0.819 85.9 52.5 -44.4 -49.0 19.3 46.5 20.4 105 105 A P T 34 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.576 115.1 47.6 -70.8 -3.4 16.1 47.1 22.2 106 106 A K T <4 S+ 0 0 96 -3,-2.6 -104,-0.5 -4,-0.1 -2,-0.2 0.596 95.0 94.5-107.0 -22.1 14.5 46.8 18.8 107 107 A A < - 0 0 0 -4,-1.4 -104,-0.2 -3,-0.4 3,-0.1 -0.272 47.0-171.9 -73.2 158.8 16.3 43.7 17.7 108 108 A Q S S+ 0 0 97 -106,-2.3 50,-2.5 1,-0.3 2,-0.3 0.381 71.2 47.6-127.2 -8.4 15.1 40.2 18.0 109 109 A K E -bF 3 157A 39 -107,-1.2 -105,-1.7 48,-0.2 2,-0.4 -0.994 56.1-161.4-145.3 150.9 18.2 38.5 17.0 110 110 A L E -bF 4 156A 0 46,-2.5 46,-1.9 -2,-0.3 2,-0.8 -0.993 0.5-169.3-136.1 120.9 21.9 38.5 17.6 111 111 A Y E +bF 5 155A 14 -107,-2.6 -105,-2.7 -2,-0.4 2,-0.4 -0.911 25.7 177.8-105.5 107.6 24.6 37.1 15.4 112 112 A L E -bF 6 154A 0 42,-3.9 42,-3.9 -2,-0.8 2,-0.5 -0.944 29.9-158.7-128.7 148.5 27.7 37.1 17.3 113 113 A T E -bF 7 153A 0 -107,-2.2 -105,-5.4 -2,-0.4 2,-0.7 -0.987 17.0-154.8-114.8 118.5 31.3 36.0 16.8 114 114 A H E -bF 8 152A 50 38,-2.5 38,-1.0 -2,-0.5 2,-0.7 -0.885 10.5-159.1 -97.6 105.0 33.1 35.5 20.1 115 115 A I E - F 0 151A 2 -107,-6.4 2,-3.1 -2,-0.7 -105,-0.3 -0.764 17.6-135.5 -96.8 116.2 36.8 36.0 19.6 116 116 A D + 0 0 84 34,-1.9 34,-0.3 -2,-0.7 2,-0.3 -0.355 66.2 114.7 -68.6 77.4 39.1 34.5 22.1 117 117 A A - 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