==== 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 28-OCT-96 1RA3 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA,J.KRAUT . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 13.8 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 . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 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 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 0 3 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 . 0 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 99 0, 0.0 90,-3.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 155.3 0.9 12.6 11.8 2 2 A I E -a 91 0A 16 104,-0.5 106,-3.2 88,-0.2 107,-1.0 -0.874 360.0-176.6-107.0 133.7 3.9 14.6 10.8 3 3 A S E -ab 92 109A 0 88,-3.0 90,-3.0 -2,-0.5 2,-0.4 -0.934 14.5-147.4-127.3 145.9 6.4 16.2 13.1 4 4 A L E -ab 93 110A 0 105,-2.0 107,-2.6 -2,-0.3 2,-0.4 -0.920 11.0-164.7-112.6 143.7 9.4 18.3 12.4 5 5 A I E + b 0 111A 0 88,-2.4 2,-0.3 -2,-0.4 107,-0.2 -0.997 19.9 157.2-128.5 128.3 12.5 18.2 14.6 6 6 A A E - b 0 112A 0 105,-2.3 107,-2.2 -2,-0.4 2,-0.5 -0.994 38.9-135.2-152.6 155.8 15.1 20.9 14.5 7 7 A A E - b 0 113A 13 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.951 33.8-171.3-109.1 123.5 18.0 22.7 16.3 8 8 A L E - b 0 114A 4 105,-2.8 107,-3.1 -2,-0.5 6,-0.2 -0.983 12.9-162.2-126.8 138.2 17.8 26.5 15.9 9 9 A A > - 0 0 8 4,-2.4 3,-1.5 -2,-0.4 109,-0.2 -0.142 54.4 -49.7 -96.6-167.8 20.1 29.3 16.9 10 10 A V G > S+ 0 0 56 107,-2.8 3,-1.3 1,-0.3 109,-0.3 -0.310 130.2 23.1 -64.9 147.5 19.2 32.9 17.1 11 11 A D G 3 S- 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.737 127.6 -78.8 70.2 19.1 17.4 34.2 14.2 12 12 A R G < S+ 0 0 81 -3,-1.5 113,-2.8 1,-0.2 2,-0.3 0.602 77.1 164.0 64.8 14.8 16.2 30.7 13.2 13 13 A V E < +H 124 0B 5 -3,-1.3 -4,-2.4 111,-0.2 111,-0.3 -0.460 10.1 165.7 -66.4 128.1 19.5 29.9 11.7 14 14 A I E + 0 0 32 109,-2.6 2,-0.3 -2,-0.3 110,-0.2 0.475 57.5 1.5-118.6 -11.8 19.8 26.0 11.3 15 15 A G E +H 123 0B 15 108,-1.4 108,-1.6 4,-0.1 107,-0.9 -0.996 45.2 178.1-168.9 171.9 22.8 25.6 8.9 16 16 A M - 0 0 60 2,-0.3 4,-0.1 -2,-0.3 105,-0.1 -0.912 54.2 -77.6-166.4 179.4 25.6 27.0 6.8 17 17 A E S S+ 0 0 162 -2,-0.3 2,-0.1 2,-0.1 3,-0.1 0.933 108.6 45.3 -61.7 -48.4 28.4 25.7 4.7 18 18 A N S S- 0 0 124 1,-0.2 -2,-0.3 -3,-0.1 2,-0.1 -0.327 105.4 -69.1 -92.0 177.5 30.7 24.6 7.4 19 19 A A - 0 0 92 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.392 60.5-102.1 -64.1 139.6 30.2 22.7 10.6 20 20 A M - 0 0 39 1,-0.1 2,-1.7 -6,-0.1 -1,-0.1 -0.289 30.9-119.6 -59.6 141.7 28.2 24.8 13.3 21 21 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.436 81.3 83.5 -89.0 68.3 30.5 26.2 15.9 22 22 A W - 0 0 54 -2,-1.7 2,-0.3 95,-0.0 125,-0.0 -0.935 63.9-140.8-153.6 170.1 28.9 24.5 18.9 23 23 A N + 0 0 110 -2,-0.3 125,-2.4 126,-0.0 126,-0.3 -0.879 28.8 161.8-144.4 105.0 29.1 21.1 20.7 24 24 A L >> + 0 0 12 -2,-0.3 4,-1.5 123,-0.2 3,-1.1 -0.591 11.9 161.6-134.4 72.2 25.8 19.8 21.9 25 25 A P H 3> S+ 0 0 54 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.829 79.8 63.3 -55.3 -34.1 25.7 16.1 22.7 26 26 A A H 3> S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.881 101.4 49.6 -61.3 -38.2 22.6 16.7 24.7 27 27 A D H <> S+ 0 0 5 -3,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.906 110.1 50.6 -69.7 -37.3 20.7 17.8 21.6 28 28 A L H X S+ 0 0 61 -4,-1.5 4,-2.9 2,-0.2 5,-0.2 0.886 109.1 50.9 -65.3 -38.2 21.8 14.8 19.7 29 29 A A H X S+ 0 0 45 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.912 112.1 48.6 -64.6 -38.5 20.7 12.5 22.6 30 30 A W H X S+ 0 0 10 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.925 110.2 50.7 -64.9 -41.2 17.4 14.3 22.4 31 31 A F H X S+ 0 0 0 -4,-2.7 4,-1.5 2,-0.2 5,-0.2 0.958 112.7 46.4 -61.3 -48.1 17.2 13.9 18.6 32 32 A K H >X S+ 0 0 90 -4,-2.9 4,-2.5 1,-0.2 3,-0.6 0.962 109.9 52.4 -61.2 -46.7 17.9 10.2 18.9 33 33 A R H 3< S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.901 113.2 45.1 -57.3 -39.5 15.4 9.6 21.6 34 34 A N H 3< S+ 0 0 26 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.649 119.5 38.6 -81.9 -13.8 12.6 11.3 19.7 35 35 A T H X< S+ 0 0 0 -4,-1.5 3,-1.5 -3,-0.6 -2,-0.2 0.701 79.8 120.8-108.8 -19.9 13.3 9.6 16.3 36 36 A L T 3< S+ 0 0 64 -4,-2.5 21,-0.2 1,-0.3 20,-0.1 -0.091 83.3 10.9 -47.8 138.7 14.2 6.0 17.2 37 37 A D T 3 S+ 0 0 142 19,-2.2 -1,-0.3 1,-0.2 20,-0.2 0.684 110.1 98.4 64.9 20.5 11.9 3.5 15.6 38 38 A K S < S- 0 0 49 -3,-1.5 20,-0.6 18,-0.2 2,-0.2 -0.921 80.8 -97.3-133.5 164.4 10.2 5.9 13.4 39 39 A P E -c 58 0A 8 0, 0.0 53,-2.7 0, 0.0 2,-0.5 -0.571 36.7-158.3 -78.2 141.2 10.6 6.9 9.7 40 40 A V E -cd 59 92A 0 18,-2.9 20,-2.1 -2,-0.2 2,-0.5 -0.991 2.5-156.2-124.0 127.3 12.7 10.0 9.2 41 41 A I E +cd 60 93A 0 51,-2.3 53,-2.2 -2,-0.5 54,-0.5 -0.866 21.7 167.8 -99.7 127.7 12.4 12.2 6.0 42 42 A M E -cd 61 95A 0 18,-2.6 20,-2.7 -2,-0.5 54,-0.3 -0.941 33.9-113.6-137.4 161.2 15.5 14.3 5.1 43 43 A G E > -c 62 0A 9 52,-1.4 4,-2.1 -2,-0.3 3,-0.4 -0.459 41.4-102.1 -86.5 162.4 16.7 16.4 2.1 44 44 A R H > S+ 0 0 93 18,-1.2 4,-2.5 1,-0.2 5,-0.2 0.863 119.9 55.8 -56.1 -36.3 19.8 15.2 0.2 45 45 A H H > S+ 0 0 128 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.926 107.0 48.0 -65.2 -39.7 22.0 17.7 1.8 46 46 A T H > S+ 0 0 19 -3,-0.4 4,-3.5 2,-0.2 5,-0.3 0.936 110.0 54.9 -64.1 -42.6 21.2 16.6 5.3 47 47 A W H X S+ 0 0 23 -4,-2.1 4,-2.5 1,-0.3 -2,-0.2 0.959 107.6 50.3 -54.0 -45.5 21.8 13.1 4.2 48 48 A E H < S+ 0 0 106 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.909 111.6 45.6 -64.0 -38.8 25.1 14.1 3.1 49 49 A S H < S+ 0 0 80 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 108.9 54.8 -76.4 -27.2 26.0 15.7 6.2 50 50 A I H < S- 0 0 15 -4,-3.5 -2,-0.2 -5,-0.1 -1,-0.2 0.932 91.0-158.2 -66.9 -38.1 24.7 12.9 8.4 51 51 A G < + 0 0 55 -4,-2.5 -1,-0.1 -5,-0.3 -3,-0.1 0.346 56.4 34.9 84.8 -8.7 26.9 10.5 6.5 52 52 A R S S- 0 0 115 -5,-0.2 2,-0.1 3,-0.0 -2,-0.0 -0.946 96.8 -76.6-163.9 166.4 25.3 7.1 7.1 53 53 A P - 0 0 30 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.452 51.7-114.0 -70.4 145.7 21.9 5.7 7.5 54 54 A L > - 0 0 2 -2,-0.1 3,-1.0 -14,-0.1 5,-0.1 -0.695 36.4-122.5 -83.5 127.8 20.6 6.4 11.0 55 55 A P T 3 S+ 0 0 63 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.266 87.7 22.9 -64.5 146.3 20.2 3.1 12.7 56 56 A G T 3 S+ 0 0 44 1,-0.2 -19,-2.2 -20,-0.1 2,-0.3 0.611 109.6 84.4 74.2 13.0 16.9 2.0 14.1 57 57 A R S < S- 0 0 22 -3,-1.0 2,-0.8 -20,-0.2 -1,-0.2 -0.982 83.1-109.5-145.7 154.7 14.9 4.2 11.8 58 58 A K E -c 39 0A 93 -20,-0.6 -18,-2.9 -2,-0.3 2,-0.5 -0.780 37.4-150.0 -87.5 114.0 13.5 4.1 8.2 59 59 A N E -c 40 0A 10 -2,-0.8 14,-2.5 -20,-0.2 2,-0.5 -0.749 16.9-178.7 -88.6 123.3 15.6 6.6 6.3 60 60 A I E -ce 41 73A 0 -20,-2.1 -18,-2.6 -2,-0.5 2,-0.5 -0.988 7.9-163.3-126.2 117.6 13.9 8.4 3.4 61 61 A I E -ce 42 74A 0 12,-3.1 14,-2.4 -2,-0.5 2,-0.4 -0.890 11.4-142.4-108.6 129.5 15.9 10.9 1.4 62 62 A L E +ce 43 75A 20 -20,-2.7 -18,-1.2 -2,-0.5 2,-0.3 -0.778 35.7 151.9 -89.5 132.0 14.3 13.4 -0.9 63 63 A S - 0 0 19 12,-2.2 4,-0.1 -2,-0.4 -2,-0.0 -0.969 47.1-144.8-156.5 144.3 16.4 14.0 -4.2 64 64 A S S S+ 0 0 89 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.687 90.7 68.3 -83.3 -15.8 15.5 15.1 -7.8 65 65 A Q S S- 0 0 124 1,-0.1 3,-0.1 10,-0.1 10,-0.0 -0.532 101.0 -82.2 -98.6 160.2 18.2 12.7 -8.8 66 66 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.291 55.4 -98.7 -61.4 144.6 18.6 8.9 -8.7 67 67 A G - 0 0 33 1,-0.1 3,-0.1 -4,-0.1 7,-0.0 -0.333 24.8-164.4 -70.0 146.7 19.6 7.5 -5.4 68 68 A T S S+ 0 0 120 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.008 73.3 56.8-116.6 23.6 23.2 6.5 -4.7 69 69 A D > - 0 0 32 3,-0.1 3,-1.0 1,-0.0 -1,-0.2 -0.825 57.1-164.4-158.7 107.1 22.8 4.3 -1.6 70 70 A D T 3 S+ 0 0 159 -2,-0.3 -1,-0.0 1,-0.2 4,-0.0 0.572 80.9 79.3 -74.8 -4.0 20.5 1.3 -1.7 71 71 A R T 3 S+ 0 0 165 2,-0.0 -1,-0.2 -18,-0.0 2,-0.2 0.829 98.5 43.7 -70.9 -25.3 20.5 1.1 2.1 72 72 A V S < S- 0 0 13 -3,-1.0 2,-0.5 -14,-0.1 -12,-0.2 -0.602 90.5-102.6-114.0 174.5 18.0 3.9 2.2 73 73 A T E -e 60 0A 48 -14,-2.5 -12,-3.1 -2,-0.2 2,-0.4 -0.879 29.5-159.3-101.5 124.3 14.8 4.9 0.4 74 74 A W E +e 61 0A 49 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.855 12.7 179.1-106.1 135.2 15.0 7.7 -2.3 75 75 A V E -e 62 0A 8 -14,-2.4 -12,-2.2 -2,-0.4 -10,-0.1 -0.930 26.4-146.1-133.0 159.5 11.9 9.6 -3.3 76 76 A K S S+ 0 0 126 -2,-0.3 2,-0.3 -14,-0.2 3,-0.1 0.219 74.8 28.5-110.3 13.0 11.3 12.4 -5.7 77 77 A S S > S- 0 0 40 1,-0.2 4,-2.1 -14,-0.0 5,-0.2 -0.990 75.8-107.4-166.4 161.7 8.5 14.3 -4.1 78 78 A V H >> S+ 0 0 25 -2,-0.3 4,-2.3 1,-0.3 3,-0.7 0.956 117.3 50.4 -52.9 -59.8 6.8 15.2 -1.0 79 79 A D H 3> S+ 0 0 121 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.825 110.4 49.2 -53.2 -34.7 3.9 13.0 -1.6 80 80 A E H 3> S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.837 106.6 56.4 -74.9 -29.9 6.1 10.0 -2.3 81 81 A A H X S+ 0 0 43 -4,-2.3 3,-1.7 1,-0.2 4,-0.6 0.948 111.7 48.8 -64.8 -50.3 4.9 10.5 2.7 83 83 A A H >< S+ 0 0 77 -4,-2.5 3,-1.1 1,-0.3 -1,-0.2 0.867 103.9 62.1 -59.7 -31.6 3.6 7.4 1.0 84 84 A A H 3< S+ 0 0 31 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.711 93.7 66.1 -67.2 -18.1 6.9 5.7 1.6 85 85 A C H << S- 0 0 6 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.720 90.1-160.0 -75.9 -23.2 6.3 6.1 5.4 86 86 A G << - 0 0 52 -3,-1.1 2,-1.1 -4,-0.6 -1,-0.2 -0.275 47.5 -29.0 75.7-168.1 3.4 3.7 5.3 87 87 A D S S+ 0 0 170 -4,-0.0 -1,-0.1 2,-0.0 3,-0.0 -0.732 87.1 145.8 -92.3 92.5 0.8 3.6 8.0 88 88 A V - 0 0 52 -2,-1.1 3,-0.2 1,-0.1 -50,-0.0 -0.914 56.8-120.1-130.4 155.8 2.7 4.8 11.1 89 89 A P S S+ 0 0 118 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.885 93.7 9.2 -66.5 -36.5 1.9 6.8 14.2 90 90 A E - 0 0 17 -3,-0.0 2,-0.5 -88,-0.0 -88,-0.2 -0.972 58.3-156.2-151.2 136.0 4.4 9.6 13.6 91 91 A I E -a 2 0A 13 -90,-3.0 -88,-3.0 -2,-0.4 2,-0.5 -0.932 17.2-147.7-109.9 130.7 6.7 10.7 10.8 92 92 A M E -ad 3 40A 0 -53,-2.7 -51,-2.3 -2,-0.5 2,-0.7 -0.893 4.3-159.6-104.0 122.9 9.8 12.7 11.7 93 93 A V E -ad 4 41A 0 -90,-3.0 -88,-2.4 -2,-0.5 -51,-0.2 -0.880 9.5-176.3-102.3 115.9 11.1 15.3 9.2 94 94 A I E - 0 0 1 -53,-2.2 2,-0.2 -2,-0.7 -52,-0.2 0.374 34.7-155.7 -94.3 3.3 14.7 16.0 10.1 95 95 A G E - d 0 42A 1 -54,-0.5 -52,-1.4 1,-0.2 -1,-0.3 -0.636 51.0-153.3 124.4 175.0 15.7 18.8 7.8 96 96 A G > - 0 0 17 -54,-0.3 4,-3.3 -2,-0.2 5,-0.3 0.457 54.3 -96.8 -97.3-148.4 17.0 20.7 6.1 97 97 A G H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.895 120.8 44.9 -47.8 -53.4 15.7 24.2 5.3 98 98 A R H > S+ 0 0 200 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.909 115.8 49.6 -61.5 -37.3 14.0 23.4 1.9 99 99 A V H >> S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 3,-0.6 0.972 108.7 50.6 -65.1 -51.8 12.5 20.3 3.4 100 100 A Y H 3X S+ 0 0 9 -4,-3.3 4,-3.0 1,-0.2 -2,-0.2 0.922 106.6 58.0 -51.9 -42.6 11.1 22.1 6.6 101 101 A E H 3< S+ 0 0 142 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.917 109.3 42.1 -58.6 -37.8 9.5 24.6 4.3 102 102 A Q H << S+ 0 0 76 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.820 119.7 42.3 -81.4 -27.2 7.5 22.1 2.4 103 103 A F H >X S+ 0 0 0 -4,-2.2 3,-3.1 -5,-0.1 4,-0.7 0.816 91.3 81.3 -88.3 -31.1 6.5 20.1 5.4 104 104 A L G >< S+ 0 0 19 -4,-3.0 3,-2.0 1,-0.3 -1,-0.1 0.881 88.1 57.3 -39.7 -53.9 5.6 22.8 8.0 105 105 A P G 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.711 113.0 41.8 -56.2 -17.2 2.2 23.4 6.5 106 106 A K G <4 S+ 0 0 95 -3,-3.1 -104,-0.5 -4,-0.1 -2,-0.2 0.439 92.5 107.7-108.1 -1.6 1.4 19.7 7.1 107 107 A A << - 0 0 0 -3,-2.0 -104,-0.2 -4,-0.7 3,-0.1 -0.523 42.5-172.7 -80.2 144.6 3.0 19.3 10.5 108 108 A Q S S+ 0 0 103 -106,-3.2 50,-2.9 1,-0.3 2,-0.3 0.617 73.2 33.5-105.9 -17.0 1.0 18.8 13.7 109 109 A K E -bF 3 157A 37 -107,-1.0 -105,-2.0 48,-0.2 2,-0.4 -0.994 61.0-155.7-142.6 145.3 3.9 18.9 16.1 110 110 A L E -bF 4 156A 0 46,-2.8 46,-2.6 -2,-0.3 2,-0.7 -0.984 1.0-164.2-122.7 129.6 7.3 20.7 16.4 111 111 A Y E +bF 5 155A 5 -107,-2.6 -105,-2.3 -2,-0.4 2,-0.4 -0.907 26.0 179.9-112.7 102.3 10.2 19.4 18.4 112 112 A L E -bF 6 154A 0 42,-2.9 42,-2.7 -2,-0.7 2,-0.6 -0.838 28.8-161.3-114.9 143.9 12.6 22.3 18.8 113 113 A T E -bF 7 153A 0 -107,-2.2 -105,-2.8 -2,-0.4 2,-0.6 -0.951 16.9-157.4-111.8 110.0 15.9 22.9 20.4 114 114 A H E -bF 8 152A 53 38,-2.8 38,-2.1 -2,-0.6 2,-0.4 -0.804 11.3-159.1 -91.0 122.6 16.5 26.7 20.9 115 115 A I E - F 0 151A 5 -107,-3.1 2,-2.2 -2,-0.6 36,-0.2 -0.888 20.0-133.4-105.5 133.5 20.2 27.4 21.2 116 116 A D + 0 0 89 34,-2.9 34,-0.3 -2,-0.4 2,-0.3 -0.536 67.7 116.2 -84.9 75.1 21.6 30.5 22.8 117 117 A A - 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