==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-NOV-08 2W3M . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.W.LEUNG,R.C.REYNOLDS,D.W.BORHANI . 374 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 15.5 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 1 0 2 2 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 1 1 0 2 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 . 3 4 2 0 0 0 0 2 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 . 2 0 0 0 0 0 0 2 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 86 0, 0.0 3,-0.1 0, 0.0 110,-0.0 0.000 360.0 360.0 360.0 118.8 -9.0 11.2 4.0 2 2 A G + 0 0 72 1,-0.2 128,-0.7 127,-0.1 2,-0.3 0.507 360.0 21.1 -92.9 -7.9 -8.4 9.1 0.8 3 3 A S E -a 130 0A 40 126,-0.1 109,-0.4 2,-0.0 2,-0.3 -0.988 59.2-160.1-157.4 148.3 -6.2 11.5 -1.1 4 4 A L E -a 131 0A 4 126,-1.5 128,-1.8 -2,-0.3 2,-0.4 -0.957 7.8-152.0-128.2 154.3 -3.9 14.5 -0.5 5 5 A N E -ab 132 113A 6 107,-1.9 109,-3.0 -2,-0.3 2,-0.4 -0.966 4.7-164.0-120.6 138.8 -2.7 17.2 -2.8 6 6 A C E -ab 133 114A 2 126,-2.4 128,-2.9 -2,-0.4 2,-0.4 -0.942 6.7-168.6-110.6 146.3 0.6 19.2 -2.5 7 7 A I E +a 134 0A 0 107,-2.0 2,-0.3 -2,-0.4 128,-0.2 -0.999 17.0 150.4-136.2 136.9 1.2 22.4 -4.5 8 8 A V E -a 135 0A 4 126,-2.2 128,-2.4 -2,-0.4 2,-0.4 -0.977 35.2-140.0-158.1 153.1 4.6 24.2 -4.8 9 9 A A E -a 136 0A 4 -2,-0.3 2,-0.3 126,-0.2 128,-0.2 -0.985 30.4-176.3-118.1 135.0 6.6 26.5 -7.2 10 10 A V E -a 137 0A 0 126,-2.6 128,-3.2 -2,-0.4 6,-0.2 -0.984 20.6-130.2-139.6 140.6 10.3 25.7 -7.4 11 11 A S > - 0 0 2 4,-2.0 3,-2.0 -2,-0.3 130,-0.2 -0.312 40.5 -97.4 -80.6 171.0 13.4 27.1 -9.2 12 12 A Q T 3 S+ 0 0 126 128,-2.3 129,-0.2 126,-0.4 127,-0.1 0.842 127.7 53.2 -59.6 -33.0 15.9 25.1 -11.2 13 13 A N T 3 S- 0 0 49 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.146 125.1-104.9 -86.6 17.5 18.2 24.9 -8.2 14 14 A M < + 0 0 53 -3,-2.0 134,-2.7 1,-0.2 2,-0.2 0.625 68.0 156.1 68.9 17.5 15.2 23.5 -6.1 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.0 1,-0.1 132,-0.3 -0.539 20.4 164.2 -75.1 139.9 14.6 26.8 -4.2 16 16 A I E + 0 0 20 130,-3.0 2,-0.3 1,-0.3 131,-0.2 0.521 63.1 25.4-123.9 -16.7 11.2 27.7 -2.7 17 17 A G E -I 146 0B 9 129,-1.5 128,-2.7 5,-0.2 129,-1.4 -0.980 45.7-176.0-150.3 155.6 12.0 30.5 -0.3 18 18 A K B > S-J 21 0C 50 3,-2.7 3,-1.6 -2,-0.3 126,-0.1 -0.894 78.1 -16.2-152.3 124.1 14.4 33.4 0.5 19 19 A N T 3 S- 0 0 74 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.821 126.8 -50.7 51.3 42.1 14.3 35.7 3.6 20 20 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.600 128.9 67.5 76.4 12.8 10.7 34.7 4.5 21 21 A D B < S-J 18 0C 116 -3,-1.6 -3,-2.7 1,-0.0 -1,-0.3 -0.737 95.9 -63.1-143.3-172.0 9.3 35.3 1.0 22 22 A L - 0 0 33 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.456 36.4-130.1 -81.5 152.4 9.6 33.8 -2.6 23 23 A P S S+ 0 0 22 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.752 88.8 51.7 -73.4 -20.7 13.0 33.8 -4.4 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.674 98.1 -87.5-111.0 161.1 11.6 35.3 -7.6 25 25 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.257 66.0 -72.6 -62.8 158.7 9.5 38.5 -8.3 26 26 A P - 0 0 72 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.331 41.8-158.0 -63.2 130.3 5.7 38.0 -8.1 27 27 A L > - 0 0 3 1,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.924 5.3-162.5-109.3 104.9 4.1 36.1 -11.0 28 28 A R H > S+ 0 0 73 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.882 85.2 43.0 -65.6 -45.8 0.5 37.1 -11.1 29 29 A N H > S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.816 111.7 56.0 -69.2 -31.2 -1.0 34.3 -13.2 30 30 A E H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.933 109.1 46.9 -63.9 -44.9 1.1 31.7 -11.3 31 31 A F H X S+ 0 0 59 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.903 109.4 54.3 -59.6 -43.3 -0.5 33.0 -8.0 32 32 A R H X S+ 0 0 153 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.860 106.5 52.4 -62.1 -33.1 -3.9 32.9 -9.7 33 33 A Y H X S+ 0 0 9 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.942 108.9 49.0 -65.1 -47.1 -3.3 29.2 -10.6 34 34 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.924 114.8 46.4 -55.6 -45.6 -2.4 28.5 -6.9 35 35 A Q H X S+ 0 0 61 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.931 113.1 48.0 -63.0 -49.2 -5.7 30.3 -5.9 36 36 A R H X S+ 0 0 111 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.886 116.0 44.0 -59.3 -42.1 -7.8 28.5 -8.5 37 37 A M H < S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.908 117.9 41.4 -74.0 -42.9 -6.5 25.0 -7.6 38 38 A T H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.793 122.9 39.4 -74.8 -27.9 -6.6 25.4 -3.8 39 39 A T H < S+ 0 0 41 -4,-2.1 9,-0.4 -5,-0.2 2,-0.2 0.823 85.9 102.7 -92.4 -34.9 -10.0 27.1 -3.7 40 40 A T < + 0 0 88 -4,-1.7 2,-0.3 -5,-0.3 7,-0.0 -0.322 35.9 156.3 -66.7 120.6 -12.1 25.4 -6.4 41 41 A S - 0 0 38 -2,-0.2 5,-0.1 5,-0.1 7,-0.0 -0.957 25.7-170.6-139.4 122.9 -14.8 22.9 -5.1 42 42 A S + 0 0 125 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 0.332 60.5 106.4 -89.0 8.5 -17.9 22.0 -7.1 43 43 A V S > S- 0 0 60 3,-0.1 3,-1.9 1,-0.0 67,-0.0 -0.782 74.5-128.4 -92.3 107.4 -19.3 20.1 -4.1 44 44 A E T 3 S+ 0 0 191 -2,-0.8 3,-0.1 1,-0.2 -2,-0.1 -0.304 88.5 19.4 -58.5 135.0 -22.1 22.2 -2.6 45 45 A G T 3 S+ 0 0 69 1,-0.3 2,-0.3 63,-0.0 -1,-0.2 0.296 108.5 92.7 92.9 -8.6 -21.9 22.8 1.1 46 46 A K < - 0 0 90 -3,-1.9 2,-0.3 -5,-0.1 -1,-0.3 -0.789 51.5-162.2-119.0 160.0 -18.2 22.1 1.4 47 47 A Q E -c 109 0A 90 61,-2.6 63,-2.3 -2,-0.3 2,-0.2 -0.932 28.0-106.3-128.6 157.7 -14.8 24.0 1.2 48 48 A N E - d 0 70A 0 21,-0.5 23,-2.6 -9,-0.4 2,-0.4 -0.549 29.4-131.1 -78.8 154.7 -11.3 22.8 0.6 49 49 A L E -cd 112 71A 0 62,-2.2 64,-3.0 21,-0.2 2,-0.5 -0.917 12.2-158.4-106.2 130.4 -8.7 22.7 3.5 50 50 A V E -cd 113 72A 0 21,-2.6 23,-2.6 -2,-0.4 2,-0.4 -0.930 7.9-163.3-105.5 129.9 -5.2 24.2 3.2 51 51 A I E +cd 114 73A 0 62,-2.5 64,-2.4 -2,-0.5 65,-0.3 -0.958 19.8 159.0-114.2 129.8 -2.6 22.9 5.6 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.8 -2,-0.4 65,-0.3 -0.989 37.9-103.4-148.6 156.8 0.6 24.8 6.3 53 53 A G E > - d 0 75A 12 63,-2.2 4,-2.0 -2,-0.3 23,-0.1 -0.259 42.2-104.6 -70.1 165.9 3.6 25.4 8.6 54 54 A K H > S+ 0 0 85 21,-0.6 4,-2.1 1,-0.2 5,-0.2 0.876 118.5 49.8 -66.2 -41.5 3.8 28.5 10.9 55 55 A K H > S+ 0 0 180 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.891 109.0 52.6 -64.5 -38.8 6.5 30.3 8.8 56 56 A T H >> S+ 0 0 20 2,-0.2 4,-0.6 1,-0.2 3,-0.5 0.915 107.3 53.6 -62.0 -43.3 4.4 29.8 5.6 57 57 A W H >< S+ 0 0 0 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.958 109.9 46.3 -55.8 -50.4 1.4 31.3 7.4 58 58 A F H 3< S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.689 103.1 65.6 -70.7 -14.3 3.3 34.5 8.4 59 59 A S H << S+ 0 0 36 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.622 82.7 90.9 -80.1 -14.4 4.7 34.7 4.8 60 60 A I S << S- 0 0 2 -3,-1.5 5,-0.1 -4,-0.6 -39,-0.0 -0.668 96.8-100.1 -77.9 131.7 1.1 35.4 3.5 61 61 A P > - 0 0 68 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.307 30.2-124.4 -52.3 135.5 0.3 39.2 3.4 62 62 A E G > S+ 0 0 143 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.832 110.1 57.5 -53.4 -39.6 -1.8 40.0 6.5 63 63 A K G 3 S+ 0 0 115 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.635 106.9 51.0 -68.5 -13.4 -4.6 41.5 4.4 64 64 A N G < S+ 0 0 74 -3,-2.4 4,-0.3 3,-0.1 -1,-0.3 0.372 88.9 138.2-103.4 3.3 -4.9 38.2 2.6 65 65 A R < + 0 0 43 -3,-1.5 2,-0.2 -4,-0.3 21,-0.1 -0.824 57.8 33.3-100.3 139.5 -5.1 36.0 5.8 66 66 A P S S- 0 0 42 0, 0.0 2,-0.3 0, 0.0 20,-0.1 0.663 103.8-111.2 -70.0 157.9 -6.9 33.7 6.2 67 67 A L > - 0 0 2 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.420 45.0-112.7 -56.4 117.7 -6.8 32.6 2.5 68 68 A K T 3 S+ 0 0 152 -4,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.181 91.7 15.4 -59.8 144.1 -10.4 33.4 1.4 69 69 A G T 3 S+ 0 0 42 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.493 110.8 89.9 73.2 5.5 -12.9 30.6 0.5 70 70 A R E < S-d 48 0A 4 -3,-1.3 2,-0.5 -23,-0.1 -21,-0.2 -0.951 81.0-115.7-132.1 148.9 -10.7 27.9 2.2 71 71 A I E -d 49 0A 9 -23,-2.6 -21,-2.6 -2,-0.3 2,-0.6 -0.761 36.5-145.8 -82.5 123.5 -10.5 26.5 5.7 72 72 A N E +d 50 0A 0 -2,-0.5 15,-1.8 -23,-0.2 16,-1.6 -0.875 20.3 179.4-103.2 117.8 -7.0 27.5 7.0 73 73 A L E -de 51 88A 0 -23,-2.6 -21,-2.0 -2,-0.6 2,-0.4 -0.962 9.2-160.1-119.6 126.3 -5.2 25.0 9.3 74 74 A V E -de 52 89A 0 14,-2.3 16,-1.9 -2,-0.4 2,-0.4 -0.887 10.4-139.0-108.3 140.9 -1.7 25.8 10.7 75 75 A L E +de 53 90A 24 -23,-2.8 -21,-0.6 -2,-0.4 2,-0.3 -0.804 35.6 147.7 -95.7 132.6 0.7 23.2 12.1 76 76 A S - 0 0 15 14,-2.0 16,-0.1 -2,-0.4 -2,-0.0 -0.918 39.6-159.2-162.0 141.2 2.8 24.1 15.2 77 77 A R S S+ 0 0 222 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.523 97.6 42.5 -89.6 -10.7 4.2 22.3 18.3 78 78 A E S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 13,-0.0 0.761 85.8 96.5-108.2 -35.9 4.4 25.5 20.3 79 79 A L - 0 0 56 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.274 53.6-153.6 -72.2 147.9 1.2 27.6 19.8 80 80 A K S S+ 0 0 103 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.765 81.1 2.6 -83.5 -31.5 -1.7 27.4 22.3 81 81 A E S S- 0 0 139 7,-0.1 -1,-0.2 1,-0.0 3,-0.1 -0.922 99.4 -67.3-150.3 167.1 -4.3 28.4 19.7 82 82 A P - 0 0 42 0, 0.0 3,-0.2 0, 0.0 7,-0.1 -0.261 62.4 -95.4 -61.9 150.1 -4.4 29.1 16.0 83 83 A P > - 0 0 3 0, 0.0 3,-2.6 0, 0.0 -9,-0.1 -0.260 64.7 -68.7 -58.6 154.2 -2.5 32.3 14.9 84 84 A Q T 3 S+ 0 0 151 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.244 125.0 14.6 -52.6 119.1 -4.9 35.3 14.6 85 85 A G T 3 S+ 0 0 26 1,-0.4 -1,-0.3 -3,-0.2 -13,-0.1 0.088 97.2 117.0 104.0 -20.7 -7.2 34.7 11.7 86 86 A A < - 0 0 16 -3,-2.6 -1,-0.4 1,-0.1 -13,-0.1 -0.462 57.4-145.5 -77.4 154.1 -6.5 31.0 11.2 87 87 A H S S+ 0 0 89 -15,-1.8 2,-0.3 1,-0.2 -14,-0.2 0.830 71.8 11.4 -88.5 -37.0 -9.4 28.6 11.7 88 88 A F E -e 73 0A 31 -16,-1.6 -14,-2.3 -7,-0.1 2,-0.4 -0.953 54.9-153.9-146.5 159.6 -7.6 25.6 13.2 89 89 A L E -e 74 0A 42 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.998 13.4-178.7-141.0 132.1 -4.3 24.4 14.7 90 90 A S E -e 75 0A 9 -16,-1.9 -14,-2.0 -2,-0.4 3,-0.1 -0.966 29.7-139.8-135.1 150.4 -2.8 20.9 14.9 91 91 A R S S+ 0 0 76 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.514 87.0 5.4 -83.4 -11.2 0.4 19.5 16.4 92 92 A S S > S- 0 0 37 1,-0.1 4,-2.0 -16,-0.1 5,-0.1 -0.977 74.7-104.4-161.3 166.2 1.1 17.1 13.4 93 93 A L H > S+ 0 0 2 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.928 120.1 55.4 -61.9 -46.5 -0.2 16.2 9.9 94 94 A D H > S+ 0 0 96 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 108.7 47.7 -47.4 -50.6 -1.7 13.0 11.3 95 95 A D H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.898 108.4 55.6 -63.1 -41.5 -3.7 15.1 13.8 96 96 A A H X S+ 0 0 0 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.925 109.2 44.9 -57.8 -47.4 -4.9 17.5 11.1 97 97 A L H >< S+ 0 0 15 -4,-2.3 3,-0.6 1,-0.2 4,-0.4 0.889 111.4 54.0 -67.7 -35.2 -6.4 14.8 8.9 98 98 A K H >< S+ 0 0 43 -4,-1.9 3,-1.2 -5,-0.2 -1,-0.2 0.845 100.9 60.5 -64.6 -35.0 -8.0 13.2 11.9 99 99 A L H >< S+ 0 0 52 -4,-2.0 3,-1.4 1,-0.2 6,-0.4 0.796 91.0 69.4 -62.8 -29.5 -9.6 16.6 12.8 100 100 A T T << S+ 0 0 16 -4,-0.9 8,-0.3 -3,-0.6 9,-0.3 0.745 99.5 48.6 -63.5 -23.8 -11.5 16.6 9.4 101 101 A E T < S+ 0 0 135 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.357 88.2 101.0-101.2 5.8 -13.7 13.7 10.6 102 102 A Q S X> S- 0 0 89 -3,-1.4 4,-2.0 -4,-0.2 3,-1.1 -0.456 92.5 -95.6 -80.0 163.0 -14.7 15.1 14.0 103 103 A P H 3> S+ 0 0 116 0, 0.0 4,-0.6 0, 0.0 3,-0.2 0.865 119.4 58.9 -51.2 -46.1 -18.2 16.7 14.2 104 104 A E H 34 S+ 0 0 147 1,-0.2 -4,-0.1 2,-0.1 3,-0.1 0.822 124.5 20.2 -53.6 -37.2 -17.1 20.4 13.6 105 105 A L H X> S+ 0 0 7 -3,-1.1 3,-2.5 -6,-0.4 4,-1.1 0.492 93.6 103.1-110.6 -7.2 -15.6 19.5 10.2 106 106 A A H 3< S+ 0 0 50 -4,-2.0 3,-0.2 1,-0.3 -2,-0.1 0.860 94.2 31.0 -47.4 -48.5 -17.3 16.2 9.3 107 107 A N T 3< S+ 0 0 133 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.115 116.7 63.4 -96.9 22.6 -19.8 17.8 6.8 108 108 A K T <4 S+ 0 0 46 -3,-2.5 -61,-2.6 -8,-0.3 2,-0.4 0.709 73.6 81.0-126.0 -29.2 -17.5 20.5 5.7 109 109 A V E < + c 0 47A 21 -4,-1.1 -61,-0.2 -9,-0.3 3,-0.1 -0.783 33.9 167.9-100.6 130.6 -14.2 19.5 3.9 110 110 A D E + 0 0 60 -63,-2.3 2,-0.3 -2,-0.4 -62,-0.2 0.777 67.1 7.5 -92.0 -92.8 -13.8 18.6 0.2 111 111 A M E - 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