==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAR-09 2KGK . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR L.DESHMUKH,O.VINOGRADOVA,J.M.BEIERLEIN,K.M.FREY,A.C.ANDERSON . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 16.0 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 1 1 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 2 2 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 PARALLEL BRIDGES PER LADDER . 0 1 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 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 0 168 0, 0.0 2,-0.5 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 -97.4 1.7 -1.3 -1.7 2 2 A I E -a 92 0A 60 89,-1.7 91,-1.7 88,-0.2 2,-0.6 -0.969 360.0-166.5-124.6 120.3 5.5 -1.8 -2.3 3 3 A V E -a 93 0A 15 -2,-0.5 108,-2.3 89,-0.2 107,-1.5 -0.911 8.6-166.6-108.8 114.7 8.0 1.0 -1.8 4 4 A S E -ab 94 111A 6 89,-2.8 91,-2.5 -2,-0.6 2,-0.4 -0.791 2.4-168.0-102.1 142.7 11.5 0.4 -3.2 5 5 A F E -ab 95 112A 1 106,-1.5 108,-2.4 -2,-0.4 2,-0.5 -0.995 4.9-159.6-132.5 129.9 14.5 2.4 -2.3 6 6 A M E + b 0 113A 67 89,-2.0 2,-0.3 -2,-0.4 108,-0.1 -0.936 21.2 159.2-113.5 123.7 17.9 2.4 -4.1 7 7 A V E - b 0 114A 17 106,-1.7 108,-1.4 -2,-0.5 2,-0.1 -1.000 25.6-142.3-143.7 143.7 21.0 3.6 -2.3 8 8 A A E - b 0 115A 18 -2,-0.3 2,-0.2 106,-0.2 108,-0.2 -0.258 10.0-142.2 -92.6-176.5 24.8 3.1 -2.8 9 9 A M E - b 0 116A 34 106,-1.7 108,-2.5 6,-0.1 2,-0.3 -0.759 6.3-152.4-154.8 102.1 27.5 2.8 -0.2 10 10 A D E - b 0 117A 0 -2,-0.2 117,-0.3 106,-0.2 108,-0.1 -0.600 14.9-139.6 -78.9 131.1 31.0 4.3 -0.5 11 11 A E S S+ 0 0 72 106,-1.4 -1,-0.1 -2,-0.3 118,-0.1 0.798 108.4 26.9 -58.2 -30.2 33.8 2.4 1.3 12 12 A N S S+ 0 0 75 116,-0.1 -1,-0.2 115,-0.0 111,-0.1 0.467 141.3 13.4-109.8 -7.1 35.3 5.7 2.3 13 13 A R S S- 0 0 55 113,-0.1 114,-0.6 114,-0.1 113,-0.3 -0.188 75.7-122.0-134.8-132.3 32.0 7.7 2.2 14 14 A V E S-H 126 0B 23 111,-1.3 112,-0.2 112,-0.2 3,-0.1 0.364 81.9 -30.4-154.0 -42.1 28.4 6.6 2.0 15 15 A I E S+ 0 0 22 110,-1.5 2,-1.5 -6,-0.2 3,-0.2 0.373 119.9 70.5-152.8 -45.8 26.7 8.2 -1.1 16 16 A G E +H 125 0B 7 109,-0.6 108,-2.4 1,-0.2 109,-1.3 -0.656 49.3 160.3 -87.3 86.7 28.3 11.5 -2.0 17 17 A K S S- 0 0 52 3,-1.5 104,-0.3 -2,-1.5 -1,-0.2 0.819 82.9 -11.0 -75.3 -32.4 31.7 10.3 -3.3 18 18 A D S S- 0 0 101 2,-1.7 -1,-0.2 -3,-0.2 105,-0.1 -0.295 123.1 -53.1-168.1 70.6 32.3 13.6 -5.2 19 19 A N S S+ 0 0 99 -3,-0.2 2,-0.3 1,-0.1 32,-0.2 0.261 131.6 37.4 75.0 -15.7 29.2 15.8 -5.5 20 20 A N S S- 0 0 52 30,-0.1 -2,-1.7 31,-0.1 -3,-1.5 -0.888 91.2 -91.6-151.4 179.8 27.5 12.7 -6.9 21 21 A L - 0 0 41 -2,-0.3 -5,-0.1 -5,-0.2 -6,-0.0 -0.694 41.8-105.4-101.6 154.6 27.3 9.0 -6.5 22 22 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.358 32.8-138.7 -57.1-161.2 29.3 6.3 -8.4 23 23 A W - 0 0 163 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.940 16.3-174.8-167.6 144.3 28.0 4.2 -11.2 24 24 A R + 0 0 56 -2,-0.3 5,-0.3 1,-0.2 125,-0.0 -0.973 63.8 10.7-144.0 157.8 28.1 0.5 -12.4 25 25 A L >> - 0 0 58 -2,-0.3 4,-1.6 1,-0.2 3,-0.7 0.910 61.1-168.3 38.4 66.2 27.0 -1.6 -15.3 26 26 A P H 3> S+ 0 0 36 0, 0.0 4,-0.5 0, 0.0 -1,-0.2 0.709 85.4 58.3 -55.8 -18.0 25.9 1.4 -17.4 27 27 A S H >> S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 3,-0.9 0.899 100.2 52.8 -78.9 -43.1 24.2 -1.1 -19.6 28 28 A E H <> S+ 0 0 87 -3,-0.7 4,-2.7 1,-0.3 5,-0.4 0.874 102.1 61.0 -59.5 -37.7 22.0 -2.5 -16.9 29 29 A L H 3X S+ 0 0 38 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.3 0.824 107.6 45.4 -59.1 -31.8 20.8 1.0 -16.1 30 30 A Q H < S+ 0 0 39 -4,-3.0 3,-2.0 -5,-0.2 -2,-0.2 0.599 81.6 139.2 -96.6 -15.3 10.7 0.2 -16.1 37 37 A M T 3< + 0 0 76 -4,-1.4 21,-0.2 -5,-0.3 -3,-0.1 -0.009 67.9 39.5 -33.7 110.4 10.4 3.3 -18.2 38 38 A G T 3 S+ 0 0 42 19,-1.7 -1,-0.3 1,-0.5 20,-0.1 0.168 84.2 122.9 127.1 -14.5 7.3 4.9 -16.7 39 39 A H < - 0 0 30 -3,-2.0 -1,-0.5 -6,-0.2 2,-0.2 -0.512 69.3-102.4 -79.2 146.0 7.9 4.2 -13.1 40 40 A P - 0 0 24 0, 0.0 54,-1.8 0, 0.0 2,-0.5 -0.461 35.2-164.4 -70.3 134.5 8.0 7.1 -10.6 41 41 A L E -cd 60 94A 24 18,-1.7 20,-2.9 -2,-0.2 2,-0.5 -0.976 3.6-162.9-126.7 121.1 11.4 8.2 -9.4 42 42 A I E +cd 61 95A 5 52,-1.6 54,-2.4 -2,-0.5 55,-1.6 -0.893 20.0 161.8-105.9 125.4 12.0 10.4 -6.3 43 43 A M E -cd 62 97A 3 18,-2.5 20,-2.5 -2,-0.5 2,-0.2 -0.920 39.9 -98.1-137.5 163.0 15.3 12.1 -5.9 44 44 A G E > -c 63 0A 10 53,-1.6 4,-3.2 -2,-0.3 5,-0.3 -0.587 23.7-131.8 -83.3 143.4 16.8 15.0 -3.9 45 45 A R H > S+ 0 0 104 18,-1.0 4,-2.2 -2,-0.2 5,-0.2 0.827 108.2 57.8 -61.5 -31.1 17.2 18.4 -5.6 46 46 A K H > S+ 0 0 124 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.943 113.5 36.2 -64.7 -48.6 20.7 18.5 -4.3 47 47 A N H > S+ 0 0 29 50,-0.3 4,-2.6 2,-0.2 5,-0.4 0.907 120.2 48.3 -71.2 -42.6 21.7 15.3 -6.0 48 48 A Y H X S+ 0 0 17 -4,-3.2 4,-1.9 3,-0.2 -2,-0.2 0.825 111.3 53.0 -66.5 -31.3 19.6 16.0 -9.1 49 49 A E H < S+ 0 0 108 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.959 113.3 40.1 -68.7 -52.6 21.1 19.5 -9.2 50 50 A A H < S+ 0 0 40 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.1 0.958 129.2 31.6 -61.6 -52.4 24.7 18.4 -9.2 51 51 A I H < S- 0 0 56 -4,-2.6 2,-1.2 -5,-0.2 -3,-0.2 0.968 83.5-171.7 -70.3 -55.0 24.1 15.4 -11.5 52 52 A G < - 0 0 24 -4,-1.9 -1,-0.2 -5,-0.4 -2,-0.1 -0.560 9.2-167.5 96.8 -70.0 21.3 16.9 -13.5 53 53 A R - 0 0 53 -2,-1.2 -1,-0.1 -3,-0.1 7,-0.0 0.599 20.9-122.7 55.0 138.6 20.3 13.8 -15.5 54 54 A P S S- 0 0 110 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 0.961 70.5 -45.7 -74.2 -85.0 18.0 14.3 -18.5 55 55 A L > - 0 0 69 4,-0.1 3,-2.1 19,-0.0 2,-0.4 -0.342 63.2-176.8-152.9 61.4 14.8 12.2 -18.0 56 56 A P G > S+ 0 0 34 0, 0.0 3,-0.6 0, 0.0 -26,-0.0 -0.498 81.3 8.4 -67.4 116.8 15.8 8.7 -16.9 57 57 A G G 3 S- 0 0 0 -2,-0.4 -19,-1.7 1,-0.2 -18,-0.0 0.471 109.6-101.0 89.8 3.5 12.7 6.5 -16.6 58 58 A R G < S+ 0 0 132 -3,-2.1 -1,-0.2 -21,-0.2 -21,-0.0 0.696 113.8 79.9 54.1 17.8 10.7 9.3 -18.2 59 59 A R < + 0 0 124 -3,-0.6 -18,-1.7 -20,-0.1 2,-0.8 -0.303 53.5 164.0-151.0 60.8 9.6 10.1 -14.6 60 60 A N E +c 41 0A 6 13,-0.2 15,-2.4 -20,-0.1 2,-0.5 -0.725 13.0 179.9 -85.7 109.0 12.2 12.1 -12.8 61 61 A I E -ce 42 75A 20 -20,-2.9 -18,-2.5 -2,-0.8 2,-0.5 -0.937 9.8-161.5-114.1 129.1 10.7 13.6 -9.7 62 62 A I E -ce 43 76A 1 13,-2.7 15,-2.2 -2,-0.5 2,-0.6 -0.925 14.6-134.9-113.6 132.2 12.6 15.8 -7.3 63 63 A V E +ce 44 77A 18 -20,-2.5 -18,-1.0 -2,-0.5 2,-0.3 -0.725 40.1 151.8 -85.9 120.7 11.5 16.5 -3.7 64 64 A T - 0 0 7 13,-2.9 2,-0.7 -2,-0.6 5,-0.1 -0.992 39.4-137.3-151.5 141.6 11.9 20.2 -2.9 65 65 A R + 0 0 159 -2,-0.3 13,-0.1 13,-0.1 2,-0.1 -0.871 57.6 108.0-103.8 108.9 10.2 22.7 -0.5 66 66 A N > - 0 0 53 -2,-0.7 3,-1.7 3,-0.1 2,-0.1 -0.371 54.8-140.8 179.2 92.8 9.6 26.1 -2.1 67 67 A E T 3 S+ 0 0 177 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 -0.385 92.1 26.8 -62.7 131.9 6.2 27.4 -3.1 68 68 A G T 3 S+ 0 0 78 1,-0.4 2,-0.4 -2,-0.1 -1,-0.3 0.484 98.1 117.0 93.7 4.7 6.4 29.3 -6.4 69 69 A Y < + 0 0 107 -3,-1.7 -1,-0.4 -5,-0.1 2,-0.3 -0.837 37.1 176.5-108.8 145.4 9.4 27.3 -7.6 70 70 A H - 0 0 146 -2,-0.4 2,-0.7 -3,-0.1 5,-0.1 -0.982 20.4-146.3-149.3 133.6 9.6 25.0 -10.6 71 71 A V > - 0 0 21 -2,-0.3 3,-1.7 3,-0.2 2,-0.3 -0.882 20.0-137.9-105.2 111.9 12.5 23.0 -12.2 72 72 A E T 3 S+ 0 0 192 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.487 90.2 29.3 -68.5 127.8 12.3 22.7 -16.0 73 73 A G T 3 S+ 0 0 46 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.223 119.1 57.1 107.0 -11.8 13.2 19.2 -17.1 74 74 A C S < S- 0 0 10 -3,-1.7 2,-0.3 -15,-0.1 -3,-0.2 -0.968 83.5-106.1-146.6 160.5 12.0 17.6 -13.9 75 75 A E E -e 61 0A 122 -15,-2.4 -13,-2.7 -2,-0.3 2,-0.4 -0.656 31.1-127.6 -90.6 145.3 8.8 17.3 -11.8 76 76 A V E -e 62 0A 53 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.2 -0.773 28.8-178.7 -95.2 134.4 8.4 19.1 -8.5 77 77 A A E -e 63 0A 9 -15,-2.2 -13,-2.9 -2,-0.4 3,-0.1 -0.923 20.2-124.3-130.4 155.9 7.4 17.2 -5.4 78 78 A H - 0 0 84 -2,-0.3 5,-0.3 -15,-0.2 -13,-0.1 -0.220 46.4 -67.4 -88.2-177.8 6.7 18.2 -1.8 79 79 A S S >> S- 0 0 39 1,-0.1 4,-1.8 3,-0.1 3,-1.3 0.186 71.3 -72.6 -56.7-173.9 8.3 16.8 1.4 80 80 A V H 3> S+ 0 0 18 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.737 128.7 74.8 -57.4 -21.2 7.8 13.2 2.5 81 81 A E H 3> S+ 0 0 146 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.926 104.7 33.9 -57.5 -45.8 4.3 14.4 3.4 82 82 A E H <> S+ 0 0 64 -3,-1.3 4,-2.8 2,-0.2 3,-0.3 0.921 118.2 51.8 -75.5 -46.5 3.3 14.4 -0.2 83 83 A V H X S+ 0 0 6 -4,-1.8 4,-1.4 -5,-0.3 -2,-0.2 0.845 100.7 66.2 -59.0 -34.1 5.4 11.4 -1.2 84 84 A F H X S+ 0 0 121 -4,-3.0 4,-0.6 -5,-0.2 3,-0.4 0.950 112.2 30.4 -52.7 -55.2 3.8 9.5 1.6 85 85 A E H >< S+ 0 0 86 -4,-1.0 3,-0.9 -3,-0.3 4,-0.5 0.872 110.6 67.5 -73.2 -37.7 0.4 9.5 -0.0 86 86 A L H >X S+ 0 0 66 -4,-2.8 3,-0.9 1,-0.3 4,-0.5 0.769 90.8 67.8 -53.2 -25.3 1.9 9.6 -3.5 87 87 A C H >< S+ 0 0 22 -4,-1.4 3,-1.8 -3,-0.4 -1,-0.3 0.946 94.7 51.6 -61.0 -49.8 3.1 6.1 -2.7 88 88 A K T << S+ 0 0 164 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.574 96.7 74.8 -64.4 -6.4 -0.5 4.6 -2.7 89 89 A N T <4 S+ 0 0 118 -3,-0.9 2,-0.4 -4,-0.5 -1,-0.3 0.794 105.4 28.2 -76.0 -28.9 -0.8 6.3 -6.1 90 90 A E S << S- 0 0 90 -3,-1.8 -88,-0.2 -4,-0.5 -1,-0.2 -0.997 74.6-132.2-137.0 139.3 1.3 3.6 -7.7 91 91 A E S S+ 0 0 112 -2,-0.4 -89,-1.7 1,-0.2 2,-0.7 0.966 97.1 23.7 -48.7 -79.6 1.9 -0.1 -6.8 92 92 A E E S+a 2 0A 101 -91,-0.1 2,-0.4 -89,-0.1 -1,-0.2 -0.832 77.6 178.4 -97.1 117.2 5.7 -0.2 -7.1 93 93 A I E -a 3 0A 6 -91,-1.7 -89,-2.8 -2,-0.7 2,-0.5 -0.911 20.6-137.4-119.2 145.5 7.4 3.1 -6.6 94 94 A F E -ad 4 41A 64 -54,-1.8 -52,-1.6 -2,-0.4 2,-0.4 -0.868 18.0-168.6-105.1 132.6 11.2 3.9 -6.5 95 95 A I E +ad 5 42A 6 -91,-2.5 -89,-2.0 -2,-0.5 -52,-0.1 -0.955 24.0 152.1-122.2 138.8 12.7 6.3 -4.0 96 96 A F E + 0 0 53 -54,-2.4 -53,-0.3 -2,-0.4 6,-0.3 0.607 16.2 146.4-127.8 -44.2 16.2 7.8 -3.9 97 97 A G E - d 0 43A 2 -55,-1.6 -53,-1.6 4,-0.1 2,-0.3 -0.111 58.1-105.3 40.7 -96.6 16.0 11.1 -2.1 98 98 A G > - 0 0 20 -2,-0.2 4,-1.8 1,-0.2 5,-0.1 -0.926 47.3 -44.2 175.4-151.3 19.4 11.0 -0.5 99 99 A A H > S+ 0 0 34 -2,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.988 134.4 33.0 -70.9 -62.5 21.2 10.4 2.8 100 100 A Q H > S+ 0 0 141 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.872 120.1 54.2 -62.4 -37.9 18.9 12.5 5.1 101 101 A I H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.961 105.1 51.3 -61.5 -52.8 15.9 11.6 3.0 102 102 A Y H < S+ 0 0 73 -4,-1.8 4,-0.2 -6,-0.3 -1,-0.2 0.884 106.3 58.2 -51.3 -41.4 16.5 7.8 3.2 103 103 A D H >< S+ 0 0 106 -4,-1.7 3,-1.4 1,-0.2 -1,-0.2 0.951 111.9 37.3 -54.9 -55.2 16.7 8.2 7.0 104 104 A L H 3< S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.724 113.0 60.1 -71.3 -20.1 13.2 9.7 7.4 105 105 A F T 3X S+ 0 0 6 -4,-2.1 4,-1.1 -5,-0.2 3,-0.3 0.388 77.2 98.0 -86.7 3.8 12.0 7.4 4.6 106 106 A L T X4 S+ 0 0 37 -3,-1.4 3,-0.8 1,-0.2 -1,-0.2 0.950 88.2 38.4 -56.8 -52.5 13.0 4.4 6.8 107 107 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.603 116.9 54.0 -74.7 -11.1 9.5 3.9 8.2 108 108 A Y T 34 S+ 0 0 106 -3,-0.3 2,-0.3 -4,-0.2 -2,-0.2 0.531 94.7 83.4 -99.2 -9.3 8.0 4.7 4.7 109 109 A V << - 0 0 3 -4,-1.1 3,-0.1 -3,-0.8 -105,-0.1 -0.756 48.6-176.8 -98.6 143.5 10.1 2.1 2.9 110 110 A D S S+ 0 0 51 -107,-1.5 50,-2.1 1,-0.4 2,-0.4 0.786 77.0 18.4-102.5 -40.7 9.2 -1.6 2.6 111 111 A K E -bF 4 159A 52 -108,-2.3 -106,-1.5 48,-0.2 -1,-0.4 -0.996 68.7-174.3-137.1 129.8 12.2 -2.9 0.7 112 112 A L E -bF 5 158A 2 46,-2.4 46,-2.5 -2,-0.4 2,-0.4 -0.914 9.7-151.9-124.9 152.4 15.7 -1.2 0.3 113 113 A Y E -bF 6 157A 53 -108,-2.4 -106,-1.7 -2,-0.3 2,-0.4 -0.946 7.2-165.1-123.5 143.2 18.8 -2.1 -1.7 114 114 A I E -bF 7 156A 25 42,-1.9 42,-2.2 -2,-0.4 2,-0.6 -0.992 4.6-161.5-132.2 132.3 22.4 -1.2 -0.8 115 115 A T E -bF 8 155A 9 -108,-1.4 -106,-1.7 -2,-0.4 2,-0.6 -0.938 8.7-156.1-115.8 114.6 25.4 -1.3 -3.1 116 116 A K E -bF 9 154A 99 38,-2.0 38,-2.3 -2,-0.6 2,-0.4 -0.781 12.0-167.2 -91.9 123.0 28.9 -1.4 -1.5 117 117 A I E -bF 10 153A 15 -108,-2.5 -106,-1.4 -2,-0.6 2,-0.6 -0.882 22.5-142.6-112.3 142.1 31.7 -0.1 -3.7 118 118 A H S S+ 0 0 132 34,-2.1 34,-0.2 -2,-0.4 2,-0.2 -0.317 80.4 73.2 -95.7 50.6 35.4 -0.5 -3.0 119 119 A H + 0 0 69 -2,-0.6 2,-0.3 32,-0.1 -1,-0.1 -0.760 50.4 128.6-165.9 113.6 36.3 2.9 -4.4 120 120 A A + 0 0 3 -2,-0.2 2,-0.3 -110,-0.1 3,-0.1 -0.898 16.5 171.5-168.2 136.3 35.7 6.4 -2.8 121 121 A F - 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