==== 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 3F91 . 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) . 10269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 66.7 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 . 21 11.3 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 . 29 15.6 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 56 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 137.2 14.8 31.1 2.3 2 2 A G - 0 0 38 108,-2.8 109,-0.1 1,-0.2 108,-0.0 0.278 360.0 -19.1 -86.3-144.8 13.1 31.0 -1.2 3 3 A S - 0 0 38 1,-0.1 109,-3.2 108,-0.1 2,-0.4 -0.143 50.0-131.8 -65.7 154.5 9.5 31.4 -2.3 4 4 A L E +a 112 0A 44 126,-0.4 128,-1.7 107,-0.2 2,-0.3 -0.916 36.7 167.1-101.6 132.5 6.3 31.2 -0.2 5 5 A N E -ab 113 132A 1 107,-2.1 109,-3.2 -2,-0.4 2,-0.4 -0.973 29.0-147.6-145.7 148.4 3.5 29.1 -1.8 6 6 A C E -ab 114 133A 1 126,-2.6 128,-3.4 -2,-0.3 2,-0.4 -0.922 15.7-166.3-110.1 147.1 0.2 27.5 -1.0 7 7 A I E + b 0 134A 4 107,-2.3 2,-0.3 -2,-0.4 128,-0.2 -0.998 19.0 149.1-135.9 137.8 -0.9 24.2 -2.6 8 8 A V E - b 0 135A 11 126,-2.2 128,-2.5 -2,-0.4 2,-0.4 -0.985 38.3-137.4-156.3 150.9 -4.4 22.8 -2.5 9 9 A A E - b 0 136A 14 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.996 34.3-175.5-115.6 135.1 -6.9 20.7 -4.5 10 10 A V E - b 0 137A 1 126,-3.0 128,-2.7 -2,-0.4 6,-0.2 -0.986 20.7-133.0-140.3 132.4 -10.4 22.2 -4.4 11 11 A S E > - b 0 138A 2 4,-2.5 3,-2.0 -2,-0.4 130,-0.2 -0.217 40.9 -96.9 -74.6 170.7 -13.8 21.2 -5.7 12 12 A Q T 3 S+ 0 0 113 128,-2.3 129,-0.2 126,-0.6 -1,-0.1 0.823 126.4 53.5 -57.8 -33.8 -16.2 23.6 -7.6 13 13 A N T 3 S- 0 0 57 127,-0.4 -1,-0.3 129,-0.1 -2,-0.1 0.073 125.4-102.8 -91.0 24.0 -18.0 24.4 -4.3 14 14 A M < + 0 0 54 -3,-2.0 134,-3.1 1,-0.2 2,-0.2 0.611 69.5 156.2 69.6 19.2 -14.7 25.3 -2.7 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.5 1,-0.1 132,-0.3 -0.522 19.3 163.4 -84.1 138.7 -14.5 22.1 -0.7 16 16 A I E + 0 0 22 130,-3.0 2,-0.3 1,-0.4 131,-0.2 0.491 63.1 13.8-125.6 -12.5 -11.1 20.7 0.5 17 17 A G E -I 146 0B 6 129,-1.5 128,-3.0 5,-0.2 129,-1.7 -0.993 44.7-169.0-164.1 156.6 -12.1 18.1 3.1 18 18 A K B > S-J 21 0C 64 3,-2.5 3,-1.4 -2,-0.3 126,-0.0 -0.908 81.3 -12.4-152.0 122.9 -14.8 16.1 4.7 19 19 A N T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.830 128.4 -52.8 52.4 37.4 -14.5 14.1 8.0 20 20 A G T 3 S+ 0 0 32 1,-0.3 -1,-0.3 40,-0.0 2,-0.3 0.670 125.5 79.5 79.0 15.4 -10.7 14.5 8.0 21 21 A D B < S-J 18 0C 107 -3,-1.4 -3,-2.5 39,-0.0 -1,-0.3 -0.839 92.8 -72.8-135.9 177.6 -10.1 13.2 4.5 22 22 A L - 0 0 56 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.459 38.0-127.7 -70.0 147.1 -10.4 14.5 0.9 23 23 A P S S+ 0 0 13 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.698 90.4 53.0 -69.1 -15.9 -14.1 14.9 -0.4 24 24 A W S S- 0 0 14 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.760 98.0 -86.7-117.7 161.2 -13.3 12.9 -3.5 25 25 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.171 66.9 -71.6 -60.0 156.9 -11.8 9.4 -4.1 26 26 A P - 0 0 66 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.271 41.3-160.2 -55.1 132.8 -8.0 9.2 -4.4 27 27 A L > - 0 0 2 1,-0.2 4,-2.4 -3,-0.1 3,-0.4 -0.889 5.5-165.0-115.8 96.4 -6.6 10.7 -7.5 28 28 A R H > S+ 0 0 154 -2,-0.6 4,-1.9 1,-0.3 -1,-0.2 0.846 85.0 44.7 -52.4 -48.2 -3.1 9.0 -7.8 29 29 A N H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.816 111.5 53.9 -70.5 -30.4 -1.6 11.4 -10.4 30 30 A E H > S+ 0 0 11 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.911 109.0 48.8 -68.0 -42.4 -3.0 14.5 -8.6 31 31 A F H X S+ 0 0 88 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.873 109.5 54.1 -59.5 -38.6 -1.3 13.2 -5.4 32 32 A R H X S+ 0 0 172 -4,-1.9 4,-3.1 -5,-0.2 -2,-0.2 0.916 105.8 51.6 -61.8 -42.6 1.9 12.8 -7.5 33 33 A Y H X S+ 0 0 5 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.950 109.6 49.8 -59.3 -48.9 1.7 16.4 -8.7 34 34 A F H X S+ 0 0 44 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.904 112.8 46.5 -51.7 -49.6 1.4 17.5 -5.0 35 35 A S H X S+ 0 0 50 -4,-2.2 4,-2.1 2,-0.2 5,-0.3 0.927 114.0 48.9 -63.1 -45.4 4.5 15.4 -4.0 36 36 A R H X S+ 0 0 103 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.929 114.0 44.3 -58.7 -52.6 6.5 16.7 -7.1 37 37 A M H < S+ 0 0 21 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.922 118.8 41.0 -62.3 -48.0 5.7 20.3 -6.5 38 38 A T H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.814 119.7 44.1 -73.7 -30.9 6.3 20.3 -2.7 39 39 A T H < S+ 0 0 50 -4,-2.1 2,-0.5 -5,-0.2 9,-0.4 0.833 88.2 96.4 -83.3 -35.0 9.4 18.1 -2.8 40 40 A T < - 0 0 90 -4,-2.3 2,-0.5 -5,-0.3 71,-0.1 -0.406 54.5-169.9 -69.9 111.9 11.3 19.6 -5.8 41 41 A S - 0 0 36 -2,-0.5 5,-0.1 5,-0.1 -3,-0.0 -0.915 19.8-158.0-107.3 128.7 14.0 22.1 -4.6 42 42 A S S S+ 0 0 102 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 0.603 75.4 76.5 -70.8 -15.9 15.7 24.3 -7.1 43 43 A V S > S- 0 0 54 3,-0.0 3,-1.4 1,-0.0 -1,-0.1 -0.882 81.3-123.5-117.0 118.2 18.7 24.8 -4.7 44 44 A E T 3 S+ 0 0 195 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.201 94.7 17.9 -59.0 141.3 21.5 22.3 -4.0 45 45 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.625 108.6 99.1 73.2 12.2 21.9 21.2 -0.3 46 46 A K < - 0 0 63 -3,-1.4 2,-0.3 -5,-0.1 -1,-0.3 -0.893 54.4-155.6-124.8 159.8 18.5 22.5 0.6 47 47 A Q E -c 109 0A 86 61,-2.6 63,-2.5 -2,-0.3 2,-0.2 -0.918 27.3-108.3-122.6 157.0 15.0 20.9 1.2 48 48 A N E - 0 0 0 21,-0.5 23,-2.4 -9,-0.4 2,-0.4 -0.524 29.4-131.6 -77.6 152.7 11.6 22.5 1.0 49 49 A L E -cd 112 71A 0 62,-2.7 64,-2.9 21,-0.2 2,-0.5 -0.915 12.3-155.0-104.4 133.2 9.6 23.2 4.2 50 50 A V E -cd 113 72A 0 21,-3.2 23,-3.2 -2,-0.4 2,-0.4 -0.936 7.4-165.3-107.7 129.7 5.9 22.2 4.5 51 51 A I E +cd 114 73A 0 62,-2.5 64,-2.6 -2,-0.5 65,-0.5 -0.963 18.8 160.4-114.3 129.9 3.8 24.1 7.0 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.8 -2,-0.4 65,-0.3 -0.997 38.6-105.2-150.0 151.0 0.4 22.6 8.1 53 53 A G E > - d 0 75A 11 63,-2.3 4,-2.3 -2,-0.3 23,-0.1 -0.258 42.8-103.5 -64.4 164.5 -2.3 22.8 10.8 54 54 A K H > S+ 0 0 64 21,-1.1 4,-2.1 1,-0.2 5,-0.2 0.890 120.2 49.2 -62.0 -44.8 -2.6 20.1 13.4 55 55 A K H > S+ 0 0 129 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.891 109.2 53.2 -65.7 -38.8 -5.7 18.5 11.8 56 56 A T H >> S+ 0 0 29 2,-0.2 4,-0.8 1,-0.2 3,-0.5 0.948 107.2 52.7 -59.1 -50.5 -4.0 18.4 8.4 57 57 A W H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.956 111.8 44.6 -43.1 -58.7 -1.0 16.6 9.8 58 58 A F H 3< S+ 0 0 105 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.661 104.9 63.9 -68.6 -16.9 -3.3 13.9 11.4 59 59 A S H << S+ 0 0 47 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.615 84.0 88.5 -76.3 -16.2 -5.3 13.6 8.1 60 60 A I S << S- 0 0 27 -3,-1.6 5,-0.1 -4,-0.8 -39,-0.0 -0.704 96.9-104.6 -82.8 128.5 -2.2 12.4 6.2 61 61 A P > - 0 0 81 0, 0.0 3,-2.7 0, 0.0 4,-0.4 -0.325 28.3-119.8 -57.0 137.3 -2.0 8.6 6.5 62 62 A E G > S+ 0 0 137 1,-0.3 3,-1.5 2,-0.2 -2,-0.1 0.771 110.3 63.1 -45.2 -38.4 0.8 7.7 9.1 63 63 A K G 3 S+ 0 0 176 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.743 106.1 46.8 -65.4 -20.0 2.8 5.7 6.5 64 64 A F G < S+ 0 0 112 -3,-2.7 4,-0.3 3,-0.1 -1,-0.3 0.410 91.2 134.2 -99.7 2.9 3.3 9.0 4.6 65 65 A R < + 0 0 51 -3,-1.5 2,-0.1 -4,-0.4 21,-0.1 -0.816 60.4 33.5-102.8 137.9 4.2 11.1 7.7 66 66 A P S S- 0 0 43 0, 0.0 2,-0.5 0, 0.0 20,-0.1 0.726 103.3-113.4 -65.8 156.0 6.5 12.9 7.7 67 67 A L > - 0 0 15 -2,-0.1 3,-1.4 1,-0.1 -2,-0.1 -0.483 46.5-112.0 -56.1 110.9 6.2 14.0 4.0 68 68 A K T 3 S+ 0 0 173 -2,-0.5 -1,-0.1 -4,-0.3 3,-0.1 -0.126 91.3 13.1 -60.8 141.6 9.4 12.4 2.8 69 69 A G T 3 S+ 0 0 38 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.574 111.1 92.2 73.9 7.2 12.3 14.7 1.6 70 70 A R S < S- 0 0 11 -3,-1.4 2,-0.5 -23,-0.1 -21,-0.2 -0.966 81.6-115.3-128.6 149.0 10.6 17.8 3.1 71 71 A I E -d 49 0A 17 -23,-2.4 -21,-3.2 -2,-0.3 2,-0.6 -0.746 35.7-144.4 -82.4 126.6 11.0 19.4 6.5 72 72 A N E -d 50 0A 0 -2,-0.5 15,-1.9 -23,-0.2 16,-1.9 -0.880 19.7-178.5-105.1 114.2 7.6 19.1 8.2 73 73 A L E -de 51 88A 0 -23,-3.2 -21,-2.0 -2,-0.6 2,-0.4 -0.944 9.3-158.5-112.9 126.7 6.4 21.9 10.5 74 74 A V E -de 52 89A 0 14,-2.8 16,-2.3 -2,-0.5 2,-0.5 -0.833 9.4-140.6-104.0 137.5 3.0 21.6 12.4 75 75 A L E +de 53 90A 22 -23,-2.8 -21,-1.1 -2,-0.4 2,-0.3 -0.878 40.4 136.7 -95.6 125.5 1.0 24.6 13.7 76 76 A S - 0 0 13 14,-2.1 16,-0.1 -2,-0.5 -2,-0.1 -0.881 39.6-167.0-166.2 139.2 -0.7 24.1 17.1 77 77 A R S S+ 0 0 157 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.599 95.6 53.7 -96.1 -18.5 -1.2 26.1 20.3 78 78 A E S S+ 0 0 149 2,-0.0 -1,-0.1 13,-0.0 -2,-0.0 0.876 91.3 81.5 -81.5 -41.6 -2.4 23.0 22.2 79 79 A L - 0 0 53 1,-0.1 -3,-0.1 4,-0.0 -25,-0.0 -0.297 60.1-160.0 -66.1 148.6 0.6 20.7 21.5 80 80 A K S S+ 0 0 206 1,-0.3 -1,-0.1 2,-0.0 9,-0.1 0.547 77.0 12.9-105.8 -13.7 3.7 21.1 23.6 81 81 A E S S- 0 0 144 7,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.954 99.5 -73.4-152.1 161.0 6.1 19.3 21.2 82 82 A P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.337 58.8-101.4 -57.7 139.9 5.9 18.2 17.5 83 83 A P > - 0 0 15 0, 0.0 3,-2.3 0, 0.0 -9,-0.1 -0.150 56.7 -70.7 -50.8 156.0 3.7 15.1 16.9 84 84 A Q T 3 S+ 0 0 174 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.318 126.9 16.0 -50.0 125.3 5.5 11.8 16.5 85 85 A G T 3 S+ 0 0 37 1,-0.3 -1,-0.3 -3,-0.1 -13,-0.1 0.112 100.3 115.4 93.2 -21.3 7.3 12.0 13.1 86 86 A A < - 0 0 16 -3,-2.3 -1,-0.3 1,-0.1 -13,-0.1 -0.467 54.6-151.8 -82.7 154.4 7.0 15.8 12.7 87 87 A H + 0 0 88 -15,-1.9 2,-0.3 1,-0.2 -14,-0.2 0.835 69.7 14.3 -95.2 -38.0 10.1 17.9 12.7 88 88 A F E -e 73 0A 46 -16,-1.9 -14,-2.8 -7,-0.1 2,-0.4 -0.953 53.9-154.5-139.9 158.2 9.0 21.3 14.1 89 89 A L E +e 74 0A 41 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -1.000 14.6 179.9-131.0 129.6 6.1 22.9 16.0 90 90 A S E -e 75 0A 10 -16,-2.3 -14,-2.1 -2,-0.4 3,-0.1 -0.955 28.3-141.9-128.7 154.4 5.1 26.6 15.9 91 91 A R S S+ 0 0 152 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.388 85.0 10.1 -91.9 -4.1 2.3 28.5 17.6 92 92 A S S > S- 0 0 23 1,-0.1 4,-2.3 -16,-0.1 5,-0.1 -0.971 74.7-108.0-165.0 162.9 1.5 30.7 14.6 93 93 A L H > S+ 0 0 4 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.918 119.5 52.3 -61.7 -44.3 2.3 31.2 11.0 94 94 A D H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.926 110.1 49.8 -61.2 -42.8 4.4 34.3 11.7 95 95 A D H > S+ 0 0 65 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.887 110.1 49.9 -59.1 -45.5 6.4 32.2 14.2 96 96 A A H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.920 112.9 46.4 -56.3 -48.9 6.9 29.4 11.7 97 97 A L H < S+ 0 0 41 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.889 111.8 51.3 -65.2 -39.5 8.1 31.8 9.0 98 98 A K H >X S+ 0 0 118 -4,-2.6 3,-1.7 -5,-0.2 4,-0.6 0.910 106.2 55.5 -58.2 -45.0 10.4 33.6 11.6 99 99 A L H >< S+ 0 0 29 -4,-2.3 3,-1.2 1,-0.3 6,-0.4 0.832 94.9 66.6 -59.0 -37.4 11.9 30.2 12.6 100 100 A T T 3< S+ 0 0 3 -4,-1.4 9,-0.3 1,-0.3 -1,-0.3 0.726 101.6 49.9 -58.8 -21.8 12.8 29.5 8.9 101 101 A E T <4 S+ 0 0 116 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.622 89.9 105.5 -93.1 -16.5 15.3 32.4 9.3 102 102 A Q S XX S- 0 0 89 -3,-1.2 4,-3.4 -4,-0.6 3,-1.7 -0.158 89.3-100.8 -58.7 155.2 16.9 31.1 12.5 103 103 A P T 34 S+ 0 0 110 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.807 120.7 59.2 -40.8 -42.7 20.4 29.4 12.5 104 104 A E T 34 S+ 0 0 109 1,-0.2 -4,-0.1 2,-0.1 -5,-0.0 0.733 126.3 13.6 -66.7 -21.2 18.9 25.9 12.6 105 105 A L T X> S+ 0 0 3 -3,-1.7 4,-1.8 -6,-0.4 3,-1.4 0.576 98.0 92.9-130.8 -19.7 17.0 26.5 9.3 106 106 A A T 3< S+ 0 0 36 -4,-3.4 -2,-0.1 1,-0.3 -4,-0.1 0.827 99.7 36.2 -47.0 -42.7 18.3 29.6 7.5 107 107 A N T 34 S+ 0 0 95 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.511 118.8 51.3 -89.9 -10.2 20.8 27.5 5.5 108 108 A K T <4 S+ 0 0 91 -3,-1.4 -61,-2.6 -8,-0.2 2,-0.5 0.656 87.3 82.3-106.5 -26.3 18.5 24.5 5.0 109 109 A V E < + c 0 47A 0 -4,-1.8 -61,-0.2 -9,-0.3 -107,-0.2 -0.775 39.2 169.2 -96.6 126.4 15.2 25.7 3.7 110 110 A D E + 0 0 8 -63,-2.5 -108,-2.8 -2,-0.5 -62,-0.2 0.655 66.2 5.5 -89.4-104.3 14.5 26.4 0.0 111 111 A M E - 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