==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-MAR-09 3GHW . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.CODY . 186 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10584.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.4 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 . 18 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.1 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 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 76 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 138.4 14.9 30.9 2.5 2 2 A G - 0 0 42 108,-3.3 109,-0.2 1,-0.2 108,-0.1 0.334 360.0 -11.5 -96.3-136.0 13.2 31.1 -1.0 3 3 A S - 0 0 44 1,-0.1 109,-3.1 128,-0.0 2,-0.5 -0.176 50.6-131.5 -74.0 164.4 9.6 31.5 -2.1 4 4 A L E +a 112 0A 22 126,-0.4 128,-1.7 107,-0.2 2,-0.3 -0.939 35.7 167.5-113.2 133.7 6.3 31.3 -0.2 5 5 A N E -ab 113 132A 4 107,-2.1 109,-3.2 -2,-0.5 2,-0.4 -0.973 26.4-150.4-147.5 143.5 3.6 29.1 -1.8 6 6 A C E -ab 114 133A 2 126,-2.4 128,-2.9 -2,-0.3 2,-0.4 -0.913 13.1-166.8-110.1 153.3 0.2 27.5 -1.0 7 7 A I E + b 0 134A 4 107,-2.1 2,-0.3 -2,-0.4 128,-0.2 -0.998 17.9 151.7-137.1 139.4 -0.9 24.3 -2.6 8 8 A V E - b 0 135A 11 126,-2.2 128,-2.5 -2,-0.4 2,-0.4 -0.968 36.2-139.7-156.8 153.6 -4.5 22.9 -2.5 9 9 A A E - b 0 136A 15 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.996 32.9-177.6-114.5 137.0 -7.0 20.8 -4.5 10 10 A V E - b 0 137A 0 126,-3.0 128,-3.1 -2,-0.4 6,-0.2 -0.975 21.4-130.8-142.7 137.3 -10.5 22.2 -4.4 11 11 A S E > - b 0 138A 3 4,-2.2 3,-2.0 -2,-0.4 130,-0.2 -0.299 41.0 -96.3 -77.2 174.3 -14.0 21.2 -5.7 12 12 A Q T 3 S+ 0 0 118 128,-2.2 129,-0.2 126,-0.6 -1,-0.1 0.861 128.0 53.5 -61.3 -31.7 -16.3 23.6 -7.6 13 13 A N T 3 S- 0 0 56 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.163 124.7-105.0 -89.4 20.7 -18.2 24.3 -4.4 14 14 A M < + 0 0 54 -3,-2.0 134,-2.8 1,-0.2 2,-0.2 0.614 67.5 156.3 67.6 22.7 -14.8 25.3 -2.7 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.2 1,-0.1 132,-0.3 -0.504 20.2 164.1 -81.8 141.5 -14.6 22.1 -0.7 16 16 A I E + 0 0 20 130,-2.8 2,-0.3 1,-0.3 131,-0.2 0.560 63.5 21.6-124.0 -17.2 -11.2 20.8 0.5 17 17 A G E -I 146 0B 8 129,-1.8 128,-2.5 5,-0.2 129,-1.5 -0.981 44.7-173.8-155.0 156.5 -12.2 18.2 3.3 18 18 A K B > S-J 21 0C 59 3,-2.6 3,-1.6 -2,-0.3 126,-0.0 -0.896 79.5 -15.9-152.8 121.5 -14.9 16.0 4.7 19 19 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.844 128.2 -49.1 57.2 38.5 -14.7 14.0 7.9 20 20 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.564 128.5 68.5 81.6 9.2 -10.9 14.4 8.2 21 21 A D B < S-J 18 0C 105 -3,-1.6 -3,-2.6 1,-0.0 -1,-0.3 -0.730 94.5 -64.7-141.7-173.2 -10.2 13.3 4.6 22 22 A L - 0 0 56 -5,-0.2 -5,-0.2 -2,-0.2 -6,-0.1 -0.506 36.9-126.5 -79.2 153.4 -10.7 14.6 1.1 23 23 A P S S+ 0 0 11 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.705 92.3 54.1 -68.5 -24.2 -14.2 15.1 -0.4 24 24 A W S S- 0 0 13 1,-0.1 -2,-0.2 118,-0.1 3,-0.1 -0.725 95.8 -94.8-111.0 160.2 -13.4 12.9 -3.5 25 25 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.250 67.9 -61.9 -65.8 166.5 -12.0 9.4 -3.8 26 26 A P - 0 0 94 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.199 43.8-165.0 -58.8 127.5 -8.2 9.0 -4.3 27 27 A L > - 0 0 3 1,-0.2 4,-2.6 -3,-0.1 3,-0.4 -0.894 7.4-167.3-111.4 95.2 -6.8 10.7 -7.4 28 28 A R H > S+ 0 0 187 -2,-0.7 4,-2.0 1,-0.3 -1,-0.2 0.874 83.1 46.4 -64.0 -40.5 -3.4 9.0 -7.5 29 29 A N H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.824 110.6 54.7 -70.3 -29.0 -1.8 11.3 -10.2 30 30 A E H > S+ 0 0 12 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.925 108.8 47.8 -66.0 -44.4 -3.1 14.4 -8.3 31 31 A F H X S+ 0 0 97 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.886 110.0 53.3 -60.6 -40.3 -1.4 13.2 -5.2 32 32 A R H X S+ 0 0 145 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.889 105.6 53.1 -63.9 -33.6 1.7 12.6 -7.2 33 33 A Y H X S+ 0 0 6 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.916 108.2 50.9 -62.7 -48.8 1.6 16.2 -8.5 34 34 A F H X S+ 0 0 50 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.950 112.2 47.8 -52.7 -44.5 1.3 17.4 -4.8 35 35 A Q H X S+ 0 0 65 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.920 112.7 47.2 -63.9 -46.8 4.4 15.3 -4.0 36 36 A R H X S+ 0 0 103 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.919 115.0 45.2 -61.4 -45.9 6.4 16.5 -7.0 37 37 A M H < S+ 0 0 21 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.937 117.6 42.1 -65.7 -47.3 5.6 20.2 -6.4 38 38 A T H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.815 120.6 41.6 -73.8 -25.6 6.2 20.3 -2.7 39 39 A T H < S+ 0 0 47 -4,-2.0 9,-0.4 -5,-0.3 2,-0.2 0.849 88.6 97.9 -88.8 -30.5 9.4 18.1 -2.8 40 40 A T < + 0 0 84 -4,-2.1 2,-0.4 -5,-0.2 71,-0.1 -0.327 48.5 179.4 -74.3 120.6 11.2 19.6 -5.9 41 41 A S - 0 0 34 -2,-0.2 5,-0.1 5,-0.1 -3,-0.0 -0.989 23.0-162.8-124.4 125.0 13.9 22.1 -4.9 42 42 A S S S+ 0 0 112 -2,-0.4 2,-0.6 2,-0.1 -1,-0.1 0.639 70.2 90.4 -76.7 -16.0 16.1 23.9 -7.5 43 43 A V S > S- 0 0 53 1,-0.1 3,-1.6 2,-0.0 67,-0.1 -0.677 83.1-119.4 -91.4 119.3 18.7 24.9 -4.8 44 44 A E T 3 S+ 0 0 191 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.213 92.8 10.1 -60.3 134.0 21.6 22.4 -4.2 45 45 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.686 107.5 104.3 72.7 17.9 21.8 21.0 -0.6 46 46 A K < - 0 0 58 -3,-1.6 2,-0.3 -5,-0.1 -1,-0.2 -0.823 51.2-156.1-124.6 161.0 18.4 22.4 0.5 47 47 A Q E -c 109 0A 86 61,-2.4 63,-2.2 -2,-0.3 2,-0.2 -0.933 26.5-107.8-122.0 162.2 14.9 20.9 1.1 48 48 A N E - 0 0 0 21,-0.5 23,-2.8 -9,-0.4 2,-0.4 -0.508 27.7-131.3 -83.9 155.6 11.5 22.6 1.0 49 49 A L E -cd 112 71A 0 62,-2.7 64,-3.1 21,-0.2 2,-0.5 -0.932 13.1-154.6-108.5 130.0 9.5 23.2 4.2 50 50 A V E -cd 113 72A 0 21,-3.1 23,-2.8 -2,-0.4 2,-0.4 -0.939 6.7-163.8-104.4 129.1 5.9 22.2 4.5 51 51 A I E +cd 114 73A 0 62,-2.7 64,-2.8 -2,-0.5 2,-0.3 -0.946 19.9 159.4-114.2 128.3 3.7 24.1 7.0 52 52 A M E - d 0 74A 0 21,-1.9 23,-2.7 -2,-0.4 65,-0.3 -0.997 38.5-105.6-147.0 151.1 0.3 22.6 8.1 53 53 A G E > - d 0 75A 17 63,-2.4 4,-2.3 -2,-0.3 5,-0.1 -0.224 42.1-102.8 -69.9 165.7 -2.3 22.7 10.8 54 54 A K H > S+ 0 0 52 21,-1.0 4,-2.0 2,-0.2 5,-0.2 0.902 120.4 49.3 -61.4 -43.2 -2.7 19.9 13.3 55 55 A K H > S+ 0 0 160 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.926 109.6 53.0 -66.9 -36.7 -5.8 18.4 11.7 56 56 A T H > S+ 0 0 32 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.945 107.5 52.7 -60.7 -45.6 -4.1 18.4 8.2 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.965 111.2 44.9 -50.8 -55.3 -1.1 16.5 9.8 58 58 A F H 3< S+ 0 0 109 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.705 104.2 64.9 -72.0 -11.5 -3.3 13.8 11.2 59 59 A S H 3< S+ 0 0 45 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.645 83.4 88.4 -79.4 -13.7 -5.2 13.6 7.9 60 60 A I S << S- 0 0 26 -3,-1.5 5,-0.1 -4,-0.8 -39,-0.0 -0.721 99.0 -98.8 -84.7 134.4 -2.1 12.3 6.1 61 61 A P > - 0 0 72 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.256 28.6-126.1 -50.4 134.6 -1.8 8.5 6.3 62 62 A E G > S+ 0 0 130 1,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.829 108.7 64.4 -56.3 -33.0 0.6 7.7 9.1 63 63 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.718 105.1 45.4 -62.5 -21.1 2.6 5.5 6.6 64 64 A N G < S+ 0 0 83 -3,-2.6 4,-0.3 3,-0.1 -1,-0.3 0.330 92.2 138.8-107.1 11.0 3.4 8.7 4.6 65 65 A R < + 0 0 48 -3,-1.7 2,-0.1 -4,-0.3 21,-0.1 -0.807 57.7 34.2-107.5 142.6 4.3 10.9 7.6 66 66 A P S S- 0 0 44 0, 0.0 2,-0.4 0, 0.0 20,-0.1 0.730 103.5-112.8 -65.9 157.4 6.5 12.8 7.8 67 67 A L > - 0 0 15 -2,-0.1 3,-1.4 1,-0.1 -2,-0.1 -0.515 44.9-114.0 -57.6 117.9 6.2 13.8 4.1 68 68 A K T 3 S+ 0 0 159 -2,-0.4 -1,-0.1 -4,-0.3 3,-0.1 -0.177 90.7 15.5 -68.4 145.7 9.5 12.4 2.8 69 69 A G T 3 S+ 0 0 35 1,-0.2 -21,-0.5 -3,-0.0 2,-0.3 0.562 111.0 88.3 79.3 1.5 12.2 14.7 1.5 70 70 A R S < S- 0 0 8 -3,-1.4 2,-0.5 -23,-0.1 -21,-0.2 -0.956 82.6-113.6-127.5 152.0 10.6 17.8 3.1 71 71 A I E -d 49 0A 18 -23,-2.8 -21,-3.1 -2,-0.3 2,-0.6 -0.755 36.4-144.0 -85.3 126.0 10.9 19.4 6.5 72 72 A N E -d 50 0A 0 -2,-0.5 15,-2.1 -23,-0.2 16,-1.7 -0.882 20.1-179.3-103.8 119.7 7.6 19.0 8.2 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-1.9 -2,-0.6 2,-0.4 -0.945 9.4-158.2-119.3 130.0 6.2 21.7 10.5 74 74 A V E -de 52 89A 0 14,-2.6 16,-2.3 -2,-0.4 2,-0.6 -0.882 9.6-141.9-109.1 134.2 2.9 21.6 12.4 75 75 A L E +de 53 90A 25 -23,-2.7 -21,-1.0 -2,-0.4 2,-0.3 -0.855 40.0 137.9 -95.3 127.9 1.0 24.6 13.7 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.6 -2,-0.1 -0.933 38.6-166.6-163.3 139.8 -0.7 24.1 17.1 77 77 A R S S+ 0 0 155 -2,-0.3 14,-0.1 1,-0.0 -1,-0.1 0.518 95.1 51.5 -97.6 -10.9 -1.2 26.1 20.3 78 78 A E S S+ 0 0 156 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.801 90.5 86.5 -93.2 -38.9 -2.4 23.0 22.4 79 79 A L - 0 0 50 1,-0.1 -3,-0.1 4,-0.0 10,-0.0 -0.389 61.3-154.8 -63.3 149.6 0.5 20.6 21.6 80 80 A K S S+ 0 0 203 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.550 76.5 3.9 -95.8 -19.5 3.6 20.7 23.8 81 81 A E S S- 0 0 144 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.951 98.9 -66.7-156.7 165.9 6.0 19.2 21.2 82 82 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.306 62.0-103.1 -58.5 145.1 5.9 18.2 17.5 83 83 A P > - 0 0 16 0, 0.0 3,-2.4 0, 0.0 -9,-0.0 -0.217 56.3 -70.4 -59.9 156.6 3.7 15.1 17.0 84 84 A Q T 3 S+ 0 0 183 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.287 125.8 17.0 -47.3 131.3 5.5 11.8 16.5 85 85 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.072 101.2 110.2 87.3 -22.2 7.2 11.9 13.1 86 86 A A < - 0 0 16 -3,-2.4 -1,-0.3 1,-0.1 -13,-0.1 -0.430 56.6-150.4 -83.6 162.1 7.0 15.7 12.7 87 87 A H + 0 0 87 -15,-2.1 2,-0.3 1,-0.3 -14,-0.2 0.810 69.5 19.2-101.8 -36.4 10.1 17.9 12.8 88 88 A F E -e 73 0A 43 -16,-1.7 -14,-2.6 -7,-0.1 2,-0.4 -0.960 54.1-156.3-139.1 157.9 8.9 21.3 14.1 89 89 A L E -e 74 0A 42 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 14.8-177.7-132.8 129.2 6.0 22.8 16.0 90 90 A S E -e 75 0A 8 -16,-2.3 -14,-2.2 -2,-0.4 3,-0.1 -0.973 26.2-146.0-128.6 156.4 5.0 26.5 15.9 91 91 A R S S+ 0 0 113 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.446 83.7 13.2 -96.4 -7.3 2.3 28.5 17.6 92 92 A S S > S- 0 0 36 1,-0.1 4,-2.1 -16,-0.1 5,-0.1 -0.974 74.1-111.9-159.9 161.1 1.6 30.9 14.8 93 93 A L H > S+ 0 0 2 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.925 119.0 54.3 -63.3 -41.2 2.2 31.3 11.0 94 94 A D H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.934 108.8 49.1 -59.6 -40.8 4.5 34.3 11.8 95 95 A D H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.888 110.0 50.4 -63.1 -44.5 6.5 32.2 14.2 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.924 112.5 46.6 -59.8 -45.2 6.9 29.4 11.7 97 97 A L H < S+ 0 0 22 -4,-2.5 3,-0.4 1,-0.2 4,-0.3 0.891 111.5 50.8 -70.5 -33.6 8.1 31.8 9.0 98 98 A K H >< S+ 0 0 101 -4,-2.4 3,-1.9 1,-0.2 4,-0.5 0.868 101.7 63.6 -67.4 -31.3 10.5 33.5 11.4 99 99 A L H >< S+ 0 0 32 -4,-2.0 3,-1.5 1,-0.3 6,-0.4 0.841 91.5 63.7 -61.6 -34.0 11.9 30.1 12.4 100 100 A T T 3< S+ 0 0 6 -4,-1.0 -1,-0.3 -3,-0.4 9,-0.2 0.696 100.0 55.4 -63.7 -20.6 13.1 29.6 8.8 101 101 A E T < S+ 0 0 137 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.582 88.1 100.4 -85.8 -13.5 15.4 32.6 9.4 102 102 A Q S X> S- 0 0 84 -3,-1.5 4,-2.9 -4,-0.5 3,-1.8 -0.242 89.3-105.4 -72.3 161.0 17.0 31.0 12.6 103 103 A P T 34 S+ 0 0 116 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.862 117.4 61.1 -59.0 -33.4 20.5 29.4 12.4 104 104 A E T 34 S+ 0 0 112 1,-0.2 -4,-0.1 2,-0.1 -5,-0.0 0.715 125.7 13.5 -63.3 -19.1 19.0 25.9 12.6 105 105 A L T X> S+ 0 0 3 -3,-1.8 3,-1.9 -6,-0.4 4,-1.5 0.569 94.9 97.7-130.0 -22.5 17.1 26.4 9.3 106 106 A A T 3< S+ 0 0 23 -4,-2.9 -2,-0.1 1,-0.3 -6,-0.1 0.774 99.6 31.0 -45.2 -39.2 18.3 29.6 7.4 107 107 A N T 34 S+ 0 0 128 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.352 115.3 59.2-105.0 8.0 20.6 27.6 5.1 108 108 A K T <4 S+ 0 0 111 -3,-1.9 -61,-2.4 -8,-0.2 2,-0.4 0.649 88.2 78.9-101.2 -26.1 18.6 24.4 4.9 109 109 A V E < + c 0 47A 0 -4,-1.5 -61,-0.2 -9,-0.2 3,-0.1 -0.814 40.1 167.6-100.9 127.5 15.2 25.6 3.5 110 110 A D E + 0 0 15 -63,-2.2 -108,-3.3 -2,-0.4 2,-0.2 0.705 68.5 11.7 -92.6 -94.1 14.5 26.5 -0.2 111 111 A M E - 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