==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-AUG-04 1U71 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY,J.R.LUFT,W.PANGBORN . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 12.4 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 15.1 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 1 0 1 0 1 0 0 1 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 1 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 V 0 0 69 0, 0.0 110,-0.2 0, 0.0 109,-0.2 0.000 360.0 360.0 360.0 129.3 9.1 21.9 1.2 2 2 A G + 0 0 47 108,-5.4 109,-0.2 1,-0.3 108,-0.1 0.436 360.0 5.1 -87.0-123.1 9.0 20.8 -2.4 3 3 A S - 0 0 42 1,-0.1 109,-2.9 128,-0.0 2,-0.5 -0.296 54.2-138.1 -69.5 149.7 10.7 17.6 -3.2 4 4 A L E +ab 112 131A 19 126,-0.5 128,-1.3 107,-0.2 2,-0.3 -0.929 36.6 165.5-105.8 121.6 12.4 14.8 -1.2 5 5 A N E -ab 113 132A 3 107,-2.5 109,-2.1 -2,-0.5 2,-0.3 -0.943 27.9-153.4-137.2 155.9 15.7 13.5 -2.9 6 6 A C E -ab 114 133A 1 126,-1.7 128,-2.6 -2,-0.3 2,-0.4 -0.909 12.3-166.2-126.7 140.6 18.7 11.5 -2.1 7 7 A I E + b 0 134A 3 107,-2.0 2,-0.3 -2,-0.3 128,-0.2 -0.974 16.7 160.7-133.5 134.8 22.0 12.0 -3.9 8 8 A V E - b 0 135A 10 126,-1.9 128,-2.4 -2,-0.4 2,-0.4 -0.979 35.1-143.3-151.0 150.6 24.9 9.5 -3.7 9 9 A A E - b 0 136A 21 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.954 33.4-178.5-110.0 136.9 28.2 8.5 -5.6 10 10 A V E - b 0 137A 1 126,-2.3 128,-2.7 -2,-0.4 6,-0.2 -0.981 20.5-134.2-140.6 137.8 28.5 4.5 -5.3 11 11 A S > - 0 0 1 4,-1.7 3,-1.9 -2,-0.3 130,-0.2 -0.250 42.2 -91.8 -83.8 172.9 31.3 2.2 -6.7 12 12 A Q T 3 S+ 0 0 117 128,-2.3 129,-0.2 1,-0.3 127,-0.1 0.714 130.2 55.5 -62.8 -20.0 30.4 -1.1 -8.5 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.2 128,-0.1 0.343 123.0-108.0 -83.7 0.7 30.6 -2.9 -5.1 14 14 A M < + 0 0 48 -3,-1.9 134,-2.4 1,-0.3 2,-0.3 0.751 65.7 161.3 78.6 24.7 27.9 -0.4 -3.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.7 127,-0.1 132,-0.3 -0.596 20.5 169.3 -77.4 125.1 30.6 1.2 -1.7 16 16 A I E + 0 0 29 130,-2.8 2,-0.3 -2,-0.3 131,-0.2 0.512 62.7 10.0-114.1 -11.1 29.9 4.7 -0.4 17 17 A G E -I 146 0B 5 129,-1.3 128,-2.2 5,-0.2 129,-1.4 -0.971 45.2-157.4-163.7 160.6 32.7 5.3 2.2 18 18 A K B > S-J 21 0C 71 3,-2.8 3,-1.9 -2,-0.3 126,-0.0 -0.904 89.3 -20.1-142.3 103.8 36.0 3.9 3.6 19 19 A N T 3 S- 0 0 135 1,-0.3 3,-0.1 -2,-0.3 125,-0.0 0.918 127.2 -52.9 57.1 47.7 36.8 5.1 7.2 20 20 A G T 3 S+ 0 0 26 1,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.148 124.0 102.1 69.8 -12.4 34.5 8.1 6.8 21 21 A D B < S-J 18 0C 106 -3,-1.9 -3,-2.8 1,-0.1 -1,-0.2 -0.521 85.5 -88.7 -97.7 172.7 36.3 9.0 3.5 22 22 A R - 0 0 102 -5,-0.2 -5,-0.2 -2,-0.2 -1,-0.1 -0.479 31.9-138.1 -68.7 131.9 35.5 8.6 -0.1 23 23 A P S S+ 0 0 14 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.581 84.7 52.6 -72.6 -1.3 36.8 5.2 -1.3 24 24 A W S S- 0 0 23 1,-0.1 3,-0.1 118,-0.1 -2,-0.1 -0.810 99.4 -86.3-126.4 165.4 38.1 6.8 -4.6 25 25 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.276 67.6 -69.3 -67.1 166.7 40.3 9.8 -5.4 26 26 A P - 0 0 43 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.129 38.7-158.1 -59.1 147.0 38.5 13.3 -5.6 27 27 A L > - 0 0 2 1,-0.1 4,-3.7 -3,-0.1 5,-0.2 -0.837 7.4-174.0-137.2 83.5 36.2 13.9 -8.6 28 28 A R H > S+ 0 0 156 -2,-0.4 4,-1.9 1,-0.3 5,-0.1 0.820 85.8 43.6 -50.2 -40.1 36.1 17.6 -8.8 29 29 A N H > S+ 0 0 71 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.769 113.0 50.7 -82.2 -32.2 33.4 17.6 -11.5 30 30 A E H > S+ 0 0 19 2,-0.2 4,-1.4 1,-0.1 -2,-0.2 0.903 113.6 49.3 -68.3 -37.2 31.4 14.9 -9.7 31 31 A F H X S+ 0 0 61 -4,-3.7 4,-2.1 1,-0.2 -2,-0.2 0.898 107.7 51.8 -67.3 -42.1 31.8 17.3 -6.7 32 32 A R H X S+ 0 0 152 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.806 108.4 51.5 -63.5 -31.2 30.6 20.3 -8.7 33 33 A Y H X S+ 0 0 8 -4,-1.1 4,-3.1 2,-0.2 -1,-0.2 0.821 109.0 51.5 -75.0 -34.3 27.5 18.4 -9.8 34 34 A F H X S+ 0 0 37 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.925 113.4 43.6 -71.8 -47.7 26.8 17.5 -6.2 35 35 A Q H X S+ 0 0 43 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.940 117.0 47.7 -64.4 -51.9 27.1 21.2 -5.1 36 36 A R H X S+ 0 0 108 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.929 113.4 46.1 -57.0 -51.2 25.0 22.3 -8.2 37 37 A M H < S+ 0 0 26 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.918 119.7 40.1 -58.7 -48.3 22.2 19.7 -7.6 38 38 A T H < S+ 0 0 0 -4,-2.0 10,-0.2 -5,-0.2 -1,-0.2 0.797 117.2 45.9 -73.5 -33.4 21.9 20.4 -3.9 39 39 A T H < S+ 0 0 47 -4,-2.6 2,-0.4 -5,-0.2 9,-0.4 0.847 86.5 96.2 -81.1 -35.0 22.3 24.1 -3.9 40 40 A T < - 0 0 87 -4,-1.8 2,-0.4 -5,-0.3 71,-0.1 -0.461 58.4-155.2 -65.3 115.7 19.9 25.2 -6.7 41 41 A S - 0 0 35 -2,-0.4 3,-0.1 5,-0.2 4,-0.1 -0.688 14.0-150.4 -98.1 136.5 16.4 26.2 -5.7 42 42 A S S S+ 0 0 81 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.090 85.0 52.1 -88.0 21.7 13.5 26.0 -8.1 43 43 A V S > S- 0 0 63 3,-0.2 3,-1.1 0, 0.0 -1,-0.2 -0.645 91.6-109.3-161.7 99.6 11.8 29.0 -6.4 44 44 A E T 3 S+ 0 0 191 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.240 101.3 21.5 -31.4 142.9 13.2 32.4 -5.6 45 45 A G T 3 S+ 0 0 59 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.512 104.5 109.3 71.6 10.0 14.0 33.4 -2.0 46 46 A K < - 0 0 59 -3,-1.1 2,-0.3 63,-0.1 -1,-0.3 -0.815 49.1-166.2-111.9 150.6 14.1 29.7 -1.2 47 47 A Q E -c 109 0A 88 61,-2.0 63,-2.2 -2,-0.3 2,-0.2 -0.911 26.5-110.0-127.3 161.6 17.1 27.6 -0.3 48 48 A N E - 0 0 0 -9,-0.4 23,-2.6 21,-0.4 2,-0.5 -0.481 22.8-127.8 -89.0 161.2 17.2 23.8 -0.1 49 49 A L E -cd 112 71A 1 62,-2.6 64,-2.7 21,-0.2 2,-0.5 -0.913 19.8-157.9-101.7 120.6 17.5 21.8 3.1 50 50 A V E -cd 113 72A 0 21,-3.2 23,-2.8 -2,-0.5 2,-0.4 -0.951 7.0-164.3-104.0 128.2 20.5 19.2 3.2 51 51 A I E +cd 114 73A 0 62,-2.5 64,-2.4 -2,-0.5 2,-0.3 -0.913 16.1 161.6-107.9 134.1 20.1 16.3 5.7 52 52 A M E - d 0 74A 0 21,-1.6 23,-1.9 -2,-0.4 65,-0.3 -0.973 37.5-105.5-150.9 156.4 23.1 14.0 6.7 53 53 A G E > - d 0 75A 10 63,-1.2 4,-2.0 -2,-0.3 3,-0.2 -0.121 43.9-100.5 -72.9 169.3 24.1 11.6 9.5 54 54 A K H > S+ 0 0 66 21,-0.6 4,-2.2 1,-0.2 22,-0.1 0.868 123.1 50.6 -59.7 -47.2 26.7 12.7 12.1 55 55 A K H > S+ 0 0 123 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.754 105.8 52.5 -72.0 -26.9 29.4 10.8 10.4 56 56 A T H >4 S+ 0 0 29 2,-0.2 3,-0.8 -3,-0.2 -2,-0.2 0.928 109.6 53.0 -76.5 -39.3 28.7 12.3 6.9 57 57 A W H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.3 -2,-0.2 0.920 110.1 45.5 -57.1 -48.1 29.0 15.7 8.6 58 58 A F H 3< S+ 0 0 109 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.683 104.3 63.3 -71.3 -17.3 32.3 15.0 10.1 59 59 A S T << S+ 0 0 51 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.196 82.9 95.6 -82.4 0.2 33.7 13.5 6.9 60 60 A I S < S- 0 0 25 -3,-1.7 5,-0.1 -4,-0.2 -39,-0.0 -0.842 94.5-101.5 -95.4 126.8 33.3 16.9 5.1 61 61 A P > - 0 0 70 0, 0.0 3,-2.6 0, 0.0 4,-0.1 -0.185 33.0-120.2 -41.4 131.6 36.5 18.9 5.1 62 62 A E G > S+ 0 0 152 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.854 113.3 61.7 -42.4 -44.3 36.1 21.6 8.0 63 63 A K G 3 S+ 0 0 160 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.654 100.1 51.6 -57.1 -32.1 36.5 24.2 5.3 64 64 A N G < S+ 0 0 21 -3,-2.6 -1,-0.3 3,-0.1 -2,-0.2 0.186 89.4 141.2 -96.5 11.7 33.4 23.1 3.4 65 65 A R < + 0 0 44 -3,-1.9 2,-0.2 2,-0.1 21,-0.1 -0.956 59.6 25.7-116.0 125.1 31.2 23.2 6.6 66 66 A P S S- 0 0 37 0, 0.0 2,-0.5 0, 0.0 20,-0.1 0.459 97.6-116.0 -70.8 172.4 28.5 24.1 6.6 67 67 A L > - 0 0 6 -2,-0.2 3,-1.1 -17,-0.1 2,-0.1 -0.723 46.2-124.9 -73.6 117.3 27.6 23.4 2.9 68 68 A K T 3 S+ 0 0 133 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.477 85.5 28.0 -77.5 148.8 27.0 27.0 1.9 69 69 A G T 3 S+ 0 0 39 1,-0.2 -21,-0.4 -2,-0.1 2,-0.3 0.307 110.0 80.7 89.5 -4.9 23.8 28.2 0.4 70 70 A R S < S- 0 0 12 -3,-1.1 2,-0.5 -23,-0.1 -21,-0.2 -0.937 85.1-108.0-128.7 156.4 21.8 25.4 2.1 71 71 A I E -d 49 0A 17 -23,-2.6 -21,-3.2 -2,-0.3 2,-0.6 -0.718 38.7-144.8 -82.4 124.5 20.2 24.8 5.5 72 72 A N E -d 50 0A 0 -2,-0.5 15,-1.6 -23,-0.2 16,-1.1 -0.830 19.2-177.5 -95.5 120.3 22.4 22.0 7.1 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-1.6 -2,-0.6 2,-0.4 -0.989 10.7-157.8-119.1 130.1 20.6 19.5 9.3 74 74 A V E -de 52 89A 0 14,-1.9 16,-1.9 -2,-0.5 2,-0.5 -0.802 9.9-147.9-103.3 136.9 22.5 16.7 11.1 75 75 A L E +de 53 90A 13 -23,-1.9 -21,-0.6 -2,-0.4 2,-0.3 -0.992 36.9 140.2-110.0 115.8 20.5 13.7 12.1 76 76 A S - 0 0 12 14,-2.4 -2,-0.0 -2,-0.5 13,-0.0 -0.964 42.9-160.4-158.6 155.4 21.7 12.0 15.3 77 77 A R S S+ 0 0 222 -2,-0.3 -1,-0.1 0, 0.0 14,-0.1 0.637 97.0 48.9-108.5 -27.5 20.4 10.4 18.5 78 78 A E S S+ 0 0 154 13,-0.1 2,-0.2 2,-0.0 13,-0.1 0.736 91.1 89.6 -86.3 -28.6 23.5 10.8 20.6 79 79 A L - 0 0 39 1,-0.1 -3,-0.1 12,-0.0 10,-0.0 -0.564 53.0-169.3 -72.6 136.3 24.1 14.5 19.9 80 80 A K S S+ 0 0 202 -2,-0.2 -1,-0.1 1,-0.2 9,-0.1 0.686 76.6 18.5 -97.3 -24.2 22.4 16.9 22.3 81 81 A E S S- 0 0 153 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.928 97.4 -84.0-139.4 162.6 23.1 20.0 20.2 82 82 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.364 54.0-102.0 -64.5 139.8 24.1 20.5 16.5 83 83 A P > - 0 0 17 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.175 56.9 -73.1 -56.9 162.3 27.8 20.2 15.8 84 84 A Q T 3 S+ 0 0 179 1,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.378 123.8 19.2 -60.7 134.3 29.7 23.4 15.5 85 85 A G T 3 S+ 0 0 37 1,-0.4 -1,-0.2 -3,-0.1 2,-0.2 0.239 100.7 111.4 89.8 -13.6 28.8 25.1 12.1 86 86 A A < - 0 0 16 -3,-1.9 -1,-0.4 1,-0.1 -13,-0.1 -0.603 57.7-148.5 -87.8 162.1 25.5 23.0 11.6 87 87 A H + 0 0 91 -15,-1.6 2,-0.3 1,-0.3 -14,-0.2 0.720 67.4 10.7-104.7 -32.1 22.1 24.6 11.8 88 88 A F E -e 73 0A 53 -16,-1.1 -14,-1.9 -7,-0.1 2,-0.3 -0.908 54.3-151.7-148.5 159.6 19.6 22.0 13.2 89 89 A L E -e 74 0A 34 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.983 15.3-178.9-134.6 131.2 19.7 18.6 14.8 90 90 A S E -e 75 0A 6 -16,-1.9 -14,-2.4 -2,-0.3 3,-0.1 -0.928 29.7-139.9-128.9 158.3 16.9 16.0 14.6 91 91 A R S S+ 0 0 86 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.798 86.4 1.5 -84.3 -35.7 16.6 12.6 16.1 92 92 A S S > S- 0 0 31 -17,-0.0 4,-2.1 -15,-0.0 -1,-0.2 -0.874 76.6-100.4-146.5 173.3 15.1 11.1 12.9 93 93 A L H > S+ 0 0 4 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.778 122.8 54.0 -65.0 -35.1 14.0 12.0 9.3 94 94 A D H > S+ 0 0 83 2,-0.3 4,-3.1 1,-0.2 -1,-0.2 0.911 110.1 45.3 -63.2 -51.3 10.4 12.2 10.4 95 95 A D H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.881 112.9 51.9 -65.2 -38.7 11.5 14.7 13.1 96 96 A A H < S+ 0 0 1 -4,-2.1 4,-0.4 2,-0.2 -2,-0.3 0.882 112.7 46.0 -62.3 -39.2 13.6 16.5 10.4 97 97 A L H >X S+ 0 0 26 -4,-2.4 3,-3.0 1,-0.2 4,-1.0 0.975 107.4 54.8 -68.0 -57.9 10.5 16.6 8.2 98 98 A K H >X S+ 0 0 100 -4,-3.1 3,-1.9 1,-0.3 4,-1.5 0.872 101.2 61.3 -37.8 -53.2 8.1 17.8 10.9 99 99 A L H 3< S+ 0 0 25 -4,-2.1 6,-1.1 1,-0.3 7,-0.4 0.716 97.3 59.5 -45.9 -28.2 10.6 20.8 11.5 100 100 A T H <4 S+ 0 0 2 -3,-3.0 -1,-0.3 -4,-0.4 -2,-0.2 0.894 102.5 52.0 -67.1 -43.0 9.9 21.8 7.9 101 101 A E H << S+ 0 0 123 -3,-1.9 -2,-0.2 -4,-1.0 -1,-0.2 0.857 87.1 95.9 -65.7 -41.6 6.2 22.2 8.8 102 102 A Q S X S- 0 0 76 -4,-1.5 4,-2.2 1,-0.2 3,-0.4 -0.235 97.4-113.6 -50.0 147.4 7.1 24.4 11.7 103 103 A P T 4 S+ 0 0 103 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.526 107.6 92.2 -59.4 -5.8 6.7 28.0 10.4 104 104 A E T 4 S- 0 0 100 -5,-0.2 3,-0.2 1,-0.1 -4,-0.1 0.983 113.6 -8.5 -53.7 -76.4 10.4 27.7 11.1 105 105 A L T >> S+ 0 0 6 -6,-1.1 3,-3.0 -3,-0.4 4,-1.9 0.626 108.0 107.2-100.2 -13.4 11.5 26.6 7.6 106 106 A A T 3< S+ 0 0 30 -4,-2.2 3,-0.3 -7,-0.4 -1,-0.2 0.800 93.5 28.6 -26.0 -63.2 8.0 26.0 6.3 107 107 A N T 34 S+ 0 0 109 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.499 120.8 57.5 -84.3 -6.6 8.2 29.1 4.1 108 108 A K T <4 S+ 0 0 94 -3,-3.0 -61,-2.0 -8,-0.2 2,-0.5 0.577 86.6 84.3-102.2 -13.7 12.0 28.9 3.7 109 109 A V E < + c 0 47A 0 -4,-1.9 -61,-0.2 -3,-0.3 3,-0.1 -0.833 36.9 170.1-104.1 125.5 12.6 25.5 2.1 110 110 A D E S- 0 0 7 -63,-2.2 -108,-5.4 -2,-0.5 2,-0.2 0.826 70.1 -0.8 -87.3 -97.7 12.4 24.4 -1.5 111 111 A M E - 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