==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-NOV-08 3F8Y . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY,J.PACE,J.MAKIN,J.PIRAINO,S.F.QUEENER,A.ROSOWSKY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 13.4 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 . 3 1.6 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 . 18 9.7 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 0 1 1 1 0 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 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 . 2 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 61 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 136.3 14.9 30.8 2.2 2 2 A G - 0 0 35 108,-2.8 109,-0.1 1,-0.2 108,-0.0 0.281 360.0 -20.8 -89.1-144.1 13.1 30.8 -1.2 3 3 A S - 0 0 58 1,-0.1 109,-3.1 108,-0.1 2,-0.4 -0.139 50.5-129.5 -74.3 159.1 9.5 31.3 -2.2 4 4 A L E +a 112 0A 45 126,-0.4 128,-1.6 107,-0.2 2,-0.3 -0.905 35.8 169.9-105.5 131.8 6.3 31.0 -0.2 5 5 A N E -ab 113 132A 4 107,-2.1 109,-3.2 -2,-0.4 2,-0.4 -0.973 27.6-148.5-143.8 146.9 3.6 28.8 -1.8 6 6 A C E -ab 114 133A 1 126,-2.3 128,-3.1 -2,-0.3 2,-0.4 -0.941 15.3-166.3-109.8 147.2 0.2 27.3 -1.0 7 7 A I E + b 0 134A 5 107,-2.2 2,-0.3 -2,-0.4 128,-0.2 -0.999 19.0 150.7-134.4 133.4 -0.9 24.0 -2.6 8 8 A V E - b 0 135A 11 126,-2.3 128,-2.6 -2,-0.4 2,-0.4 -0.980 37.2-139.9-153.5 153.4 -4.4 22.6 -2.5 9 9 A A E - b 0 136A 14 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.991 33.2-177.9-116.5 134.5 -6.9 20.5 -4.4 10 10 A V E - b 0 137A 0 126,-2.9 128,-3.1 -2,-0.4 6,-0.2 -0.995 21.5-130.6-139.8 136.7 -10.5 21.9 -4.4 11 11 A S > - 0 0 2 4,-2.2 3,-1.9 -2,-0.4 130,-0.2 -0.218 40.4 -96.9 -77.5 173.7 -13.9 21.0 -5.7 12 12 A Q T 3 S+ 0 0 133 128,-2.5 129,-0.2 126,-0.5 127,-0.1 0.844 127.4 53.3 -62.0 -33.5 -16.2 23.3 -7.6 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.130 125.2-103.9 -87.7 20.1 -18.1 24.1 -4.4 14 14 A M < + 0 0 55 -3,-1.9 134,-2.7 1,-0.2 2,-0.2 0.601 67.9 157.1 70.3 16.8 -14.7 25.1 -2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.2 127,-0.1 132,-0.3 -0.497 19.8 165.4 -76.9 138.4 -14.5 21.8 -0.7 16 16 A I E + 0 0 20 130,-2.8 2,-0.3 1,-0.3 131,-0.2 0.493 63.8 9.7-122.8 -13.2 -11.1 20.6 0.5 17 17 A G E -I 146 0B 10 129,-1.5 128,-2.8 5,-0.2 129,-1.5 -0.995 43.7-159.8-161.6 158.2 -12.1 18.0 3.1 18 18 A K B > S-J 21 0C 72 3,-2.8 3,-1.4 -2,-0.3 126,-0.0 -0.917 85.0 -23.3-143.3 118.3 -14.8 16.0 4.7 19 19 A N T 3 S- 0 0 134 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.862 126.5 -48.5 46.3 48.0 -14.2 14.5 8.2 20 20 A G T 3 S+ 0 0 23 1,-0.3 2,-0.3 40,-0.0 -1,-0.3 0.640 125.1 89.1 75.3 15.3 -10.4 14.6 7.9 21 21 A D B < S-J 18 0C 119 -3,-1.4 -3,-2.8 39,-0.0 -1,-0.3 -0.845 88.1 -86.7-131.8 168.0 -10.4 13.0 4.5 22 22 A L - 0 0 61 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.539 33.2-128.5 -76.1 146.5 -10.6 14.3 0.9 23 23 A P S S+ 0 0 13 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.725 89.1 54.3 -66.9 -20.9 -14.2 14.8 -0.4 24 24 A W S S- 0 0 12 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.675 99.6 -85.6-111.9 160.0 -13.5 12.8 -3.6 25 25 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.258 68.0 -72.4 -58.2 153.7 -12.1 9.2 -4.2 26 26 A P - 0 0 54 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.256 42.4-158.5 -54.6 131.6 -8.3 8.9 -4.3 27 27 A L > - 0 0 4 1,-0.2 4,-2.2 -3,-0.1 3,-0.5 -0.912 4.3-164.2-113.9 98.0 -6.7 10.4 -7.4 28 28 A R H > S+ 0 0 137 -2,-0.6 4,-1.9 1,-0.3 -1,-0.2 0.858 85.5 45.3 -55.8 -44.3 -3.3 8.7 -7.7 29 29 A N H > S+ 0 0 77 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.802 108.7 57.1 -74.9 -26.4 -1.8 11.1 -10.2 30 30 A E H > S+ 0 0 10 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.925 108.1 47.6 -67.3 -44.0 -3.0 14.1 -8.4 31 31 A F H X S+ 0 0 96 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.893 109.0 54.6 -59.8 -40.5 -1.2 12.9 -5.2 32 32 A R H X S+ 0 0 140 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.877 107.2 51.2 -61.0 -36.3 1.9 12.3 -7.4 33 33 A Y H X S+ 0 0 5 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.936 109.3 49.2 -65.2 -49.1 1.6 16.0 -8.5 34 34 A F H X S+ 0 0 47 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.928 112.8 48.6 -52.7 -48.0 1.5 17.1 -4.9 35 35 A K H X S+ 0 0 94 -4,-2.6 4,-2.0 1,-0.2 5,-0.3 0.933 113.7 46.0 -59.6 -48.1 4.5 15.0 -4.0 36 36 A R H X S+ 0 0 104 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.933 114.5 46.3 -63.8 -46.8 6.5 16.2 -7.0 37 37 A M H < S+ 0 0 19 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.915 117.4 41.2 -64.5 -45.0 5.7 19.9 -6.5 38 38 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.767 120.1 43.6 -76.8 -26.5 6.3 20.0 -2.7 39 39 A T H < S+ 0 0 45 -4,-2.0 9,-0.4 -5,-0.3 2,-0.3 0.856 87.5 95.9 -84.9 -38.0 9.5 17.8 -2.9 40 40 A T < - 0 0 86 -4,-2.3 2,-0.4 -5,-0.3 71,-0.1 -0.380 58.5-164.1 -67.0 115.7 11.3 19.3 -5.9 41 41 A S - 0 0 37 -2,-0.3 4,-0.1 5,-0.1 5,-0.1 -0.876 19.7-155.8-106.8 132.2 13.9 21.8 -4.7 42 42 A S S S+ 0 0 95 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.685 77.2 70.7 -72.7 -20.1 15.6 24.4 -7.0 43 43 A V S > S- 0 0 59 1,-0.0 3,-1.4 68,-0.0 67,-0.1 -0.871 84.1-118.4-113.9 129.0 18.6 24.7 -4.8 44 44 A E T 3 S+ 0 0 186 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.347 96.2 16.3 -64.2 135.5 21.4 22.1 -4.2 45 45 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.439 107.3 100.6 83.3 1.3 21.8 20.9 -0.6 46 46 A K < - 0 0 58 -3,-1.4 2,-0.3 -5,-0.1 -1,-0.3 -0.739 54.4-153.0-114.8 162.1 18.4 22.2 0.5 47 47 A Q E -c 109 0A 85 61,-2.5 63,-2.3 -2,-0.3 2,-0.2 -0.908 27.2-108.4-122.8 157.9 15.0 20.6 1.1 48 48 A N E - 0 0 0 21,-0.5 23,-2.7 -9,-0.4 2,-0.4 -0.532 28.9-129.9 -78.6 154.2 11.6 22.3 0.9 49 49 A L E -cd 112 71A 0 62,-2.8 64,-3.1 21,-0.2 2,-0.5 -0.913 13.8-155.9-104.8 132.3 9.6 23.0 4.1 50 50 A V E -cd 113 72A 0 21,-3.2 23,-3.0 -2,-0.4 2,-0.4 -0.950 7.5-164.5-108.0 129.6 6.0 21.9 4.4 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.6 -2,-0.5 65,-0.4 -0.941 18.3 160.2-111.8 130.4 3.8 23.8 6.9 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.6 -2,-0.4 65,-0.3 -0.997 37.5-107.5-148.7 152.9 0.5 22.4 8.0 53 53 A G E > - d 0 75A 11 63,-2.1 4,-2.3 -2,-0.3 23,-0.1 -0.263 42.4-101.7 -68.5 166.5 -2.1 22.7 10.8 54 54 A K H > S+ 0 0 67 21,-1.1 4,-2.1 1,-0.2 5,-0.2 0.887 120.6 49.2 -59.4 -45.5 -2.5 19.9 13.3 55 55 A K H > S+ 0 0 119 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.892 109.8 52.7 -67.2 -37.2 -5.6 18.4 11.8 56 56 A T H >> S+ 0 0 27 2,-0.2 3,-0.8 1,-0.2 4,-0.7 0.934 106.9 53.0 -61.5 -46.9 -4.0 18.3 8.3 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.953 111.0 45.6 -50.0 -52.6 -1.0 16.5 9.8 58 58 A F H 3< S+ 0 0 110 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.621 103.4 65.2 -74.9 -9.3 -3.2 13.8 11.3 59 59 A S H << S+ 0 0 53 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.622 82.6 91.8 -80.6 -16.1 -5.2 13.5 8.0 60 60 A I S << S- 0 0 23 -3,-1.5 5,-0.1 -4,-0.7 -39,-0.0 -0.680 94.7-105.0 -80.5 128.5 -2.1 12.2 6.3 61 61 A P > - 0 0 72 0, 0.0 3,-2.1 0, 0.0 4,-0.4 -0.290 28.7-120.8 -50.7 135.5 -2.0 8.4 6.4 62 62 A E G > S+ 0 0 132 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.826 112.2 62.2 -49.4 -37.8 0.7 7.4 8.9 63 63 A K G 3 S+ 0 0 184 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.759 106.3 45.2 -60.6 -26.4 2.6 5.5 6.2 64 64 A N G < S+ 0 0 70 -3,-2.1 4,-0.3 3,-0.1 -1,-0.3 0.402 93.1 135.0 -98.6 0.0 3.1 8.8 4.3 65 65 A R < + 0 0 51 -3,-1.4 2,-0.2 -4,-0.4 21,-0.1 -0.834 59.6 30.3-103.6 136.4 4.1 10.8 7.5 66 66 A P S S- 0 0 35 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.724 102.1-112.5 -67.5 160.9 6.4 12.7 7.6 67 67 A L > - 0 0 13 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.512 45.5-117.5 -59.7 114.6 6.2 13.8 4.0 68 68 A K T 3 S+ 0 0 152 -2,-0.4 3,-0.1 -4,-0.3 -1,-0.1 -0.233 88.9 16.0 -64.7 146.4 9.5 12.2 2.9 69 69 A G T 3 S+ 0 0 38 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.579 110.8 90.1 71.8 8.2 12.3 14.4 1.6 70 70 A R S < S- 0 0 12 -3,-1.3 2,-0.5 -23,-0.1 -21,-0.2 -0.957 83.0-112.8-131.0 149.2 10.7 17.5 3.0 71 71 A I E -d 49 0A 18 -23,-2.7 -21,-3.2 -2,-0.3 2,-0.6 -0.748 36.5-145.3 -80.2 129.8 11.1 19.2 6.4 72 72 A N E -d 50 0A 0 -2,-0.5 15,-2.1 -23,-0.2 16,-1.9 -0.873 19.7-179.6-109.0 118.0 7.7 18.8 8.2 73 73 A L E -de 51 88A 0 -23,-3.0 -21,-2.0 -2,-0.6 2,-0.4 -0.952 9.8-157.8-120.1 129.3 6.4 21.6 10.5 74 74 A V E -de 52 89A 0 14,-2.5 16,-2.2 -2,-0.5 2,-0.5 -0.863 8.9-141.4-108.2 137.4 3.1 21.4 12.3 75 75 A L E +de 53 90A 19 -23,-2.6 -21,-1.1 -2,-0.4 2,-0.3 -0.873 39.8 135.0 -97.6 126.2 1.1 24.4 13.7 76 76 A S - 0 0 12 14,-2.2 16,-0.1 -2,-0.5 -2,-0.1 -0.917 41.2-164.3-166.3 143.0 -0.6 24.1 17.0 77 77 A R S S+ 0 0 165 -2,-0.3 14,-0.1 1,-0.0 -1,-0.1 0.538 96.8 53.1 -98.9 -14.2 -1.1 26.0 20.3 78 78 A E S S+ 0 0 151 13,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.832 90.8 83.2 -87.7 -38.7 -2.3 22.9 22.2 79 79 A L - 0 0 51 1,-0.1 -3,-0.1 12,-0.0 -25,-0.0 -0.392 59.3-160.6 -69.3 147.0 0.6 20.6 21.4 80 80 A K S S+ 0 0 198 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.557 76.3 12.1-102.9 -13.4 3.7 20.9 23.6 81 81 A E S S- 0 0 147 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.966 98.4 -72.6-154.2 160.5 6.1 19.1 21.1 82 82 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.298 60.1-102.8 -55.7 143.1 6.1 18.1 17.5 83 83 A P > - 0 0 15 0, 0.0 3,-2.3 0, 0.0 -9,-0.0 -0.226 55.0 -69.7 -58.0 158.2 3.9 15.0 16.9 84 84 A Q T 3 S+ 0 0 167 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.262 126.7 15.3 -46.2 123.7 5.5 11.6 16.4 85 85 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.118 101.6 111.9 94.6 -23.5 7.3 11.7 13.0 86 86 A A < - 0 0 16 -3,-2.3 -1,-0.3 1,-0.1 -13,-0.1 -0.432 55.0-151.2 -84.0 162.0 7.2 15.5 12.6 87 87 A H + 0 0 88 -15,-2.1 2,-0.3 1,-0.3 -14,-0.2 0.781 69.4 18.5-102.2 -35.9 10.3 17.7 12.7 88 88 A F E -e 73 0A 46 -16,-1.9 -14,-2.5 -7,-0.1 2,-0.4 -0.958 53.8-157.5-140.4 155.2 9.1 21.1 14.0 89 89 A L E -e 74 0A 40 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 12.9-179.8-132.9 132.3 6.2 22.7 15.9 90 90 A S E -e 75 0A 8 -16,-2.2 -14,-2.2 -2,-0.4 3,-0.1 -0.961 28.0-141.8-130.1 152.2 5.2 26.4 15.8 91 91 A R S S+ 0 0 145 -2,-0.3 2,-0.3 -16,-0.2 -1,-0.1 0.801 85.4 14.1 -80.4 -28.1 2.4 28.3 17.6 92 92 A S S > S- 0 0 23 1,-0.1 4,-2.1 -16,-0.1 5,-0.1 -0.912 73.6-112.9-142.9 164.2 1.6 30.5 14.6 93 93 A L H > S+ 0 0 18 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.920 119.3 52.3 -64.1 -44.9 2.3 30.9 10.9 94 94 A D H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 109.6 50.0 -59.2 -40.5 4.4 34.1 11.6 95 95 A D H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 109.6 51.1 -61.8 -44.6 6.4 32.1 14.1 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.905 111.5 46.5 -59.9 -43.9 7.0 29.3 11.6 97 97 A L H < S+ 0 0 41 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.869 111.2 52.5 -69.0 -35.4 8.2 31.7 9.0 98 98 A K H >< S+ 0 0 111 -4,-2.2 3,-1.4 -5,-0.2 4,-0.5 0.889 103.9 58.4 -61.0 -40.3 10.4 33.4 11.5 99 99 A L H >< S+ 0 0 30 -4,-2.2 3,-1.5 1,-0.3 6,-0.3 0.862 95.3 62.4 -60.2 -38.6 11.9 30.0 12.4 100 100 A T T 3< S+ 0 0 4 -4,-1.3 -1,-0.3 1,-0.3 9,-0.2 0.735 102.1 53.4 -59.1 -23.1 13.0 29.5 8.8 101 101 A E T < S+ 0 0 117 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.597 87.7 102.8 -88.0 -14.4 15.3 32.6 9.3 102 102 A Q S X> S- 0 0 91 -3,-1.5 3,-2.8 -4,-0.5 4,-2.5 -0.372 89.5-108.4 -69.2 149.0 16.9 31.1 12.4 103 103 A P T 34 S+ 0 0 113 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.718 117.0 64.8 -51.7 -24.3 20.5 29.7 12.1 104 104 A E T 34 S+ 0 0 110 -5,-0.1 -4,-0.1 1,-0.1 -3,-0.1 0.632 122.6 11.8 -75.0 -14.4 19.0 26.2 12.5 105 105 A L T X> S+ 0 0 3 -3,-2.8 3,-2.2 -6,-0.3 4,-1.8 0.612 99.4 88.1-133.9 -25.4 17.0 26.4 9.2 106 106 A A T 3< S+ 0 0 34 -4,-2.5 -2,-0.1 1,-0.3 -5,-0.1 0.745 100.1 42.4 -54.4 -28.0 18.0 29.4 7.1 107 107 A N T 34 S+ 0 0 91 -4,-0.3 -1,-0.3 -5,-0.2 -3,-0.1 0.477 117.2 47.7 -93.8 -6.3 20.7 27.3 5.4 108 108 A K T <4 S+ 0 0 92 -3,-2.2 -61,-2.5 -8,-0.2 2,-0.5 0.680 93.7 76.8-110.5 -25.5 18.5 24.2 5.0 109 109 A V E < + c 0 47A 0 -4,-1.8 -61,-0.2 -9,-0.2 -107,-0.2 -0.800 39.9 168.1-102.5 127.6 15.2 25.3 3.5 110 110 A D E + 0 0 8 -63,-2.3 -108,-2.8 -2,-0.5 2,-0.2 0.683 67.2 14.0 -91.6 -96.5 14.5 26.3 -0.1 111 111 A M E - 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