==== 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 3F8Z . 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) . 10217.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 65.1 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 . 19 10.2 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 . 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 0 2 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 0.000 360.0 360.0 360.0 143.4 14.9 30.9 2.4 2 2 A G - 0 0 38 108,-2.6 109,-0.1 1,-0.2 108,-0.0 0.267 360.0 -15.6 -91.5-142.5 13.2 30.9 -1.0 3 3 A S - 0 0 43 1,-0.1 109,-3.0 108,-0.1 2,-0.5 -0.120 50.8-132.0 -65.4 150.9 9.5 31.3 -2.2 4 4 A L E +a 112 0A 31 126,-0.4 128,-1.6 107,-0.2 2,-0.3 -0.923 37.1 168.6 -99.7 132.5 6.3 31.2 -0.2 5 5 A N E -ab 113 132A 2 107,-2.1 109,-3.1 -2,-0.5 2,-0.4 -0.967 28.3-149.6-143.7 148.7 3.6 29.0 -1.7 6 6 A C E -ab 114 133A 1 126,-2.4 128,-3.1 -2,-0.3 2,-0.4 -0.919 14.1-167.3-113.5 149.1 0.2 27.3 -1.0 7 7 A I E + b 0 134A 4 107,-2.1 2,-0.3 -2,-0.4 128,-0.2 -0.992 19.2 147.6-138.3 135.3 -0.9 24.1 -2.6 8 8 A V E - b 0 135A 12 126,-2.2 128,-2.3 -2,-0.4 2,-0.4 -0.983 38.0-137.0-156.9 150.1 -4.4 22.7 -2.5 9 9 A A E - b 0 136A 14 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.993 32.6-175.9-114.8 135.9 -6.9 20.6 -4.5 10 10 A V E - b 0 137A 1 126,-2.9 128,-3.2 -2,-0.4 6,-0.2 -0.990 20.5-133.3-137.6 136.8 -10.5 22.1 -4.4 11 11 A S E > - b 0 138A 3 4,-2.0 3,-2.0 -2,-0.4 130,-0.2 -0.229 42.4 -94.6 -76.6 170.6 -13.9 21.1 -5.7 12 12 A Q T 3 S+ 0 0 118 128,-2.2 129,-0.2 126,-0.6 127,-0.1 0.828 128.2 52.7 -54.1 -37.0 -16.2 23.4 -7.6 13 13 A N T 3 S- 0 0 56 127,-0.3 -1,-0.3 129,-0.1 128,-0.1 0.187 124.2-105.6 -90.3 19.0 -18.1 24.3 -4.4 14 14 A M < + 0 0 51 -3,-2.0 134,-2.7 1,-0.2 2,-0.2 0.630 67.2 156.1 72.7 18.3 -14.6 25.1 -2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.0 127,-0.1 132,-0.3 -0.509 19.3 166.3 -83.5 141.5 -14.5 22.0 -0.7 16 16 A I E + 0 0 22 130,-3.3 2,-0.3 1,-0.4 131,-0.2 0.504 63.1 15.0-126.5 -15.1 -11.1 20.6 0.5 17 17 A G E -I 146 0B 8 129,-1.5 128,-2.5 5,-0.2 129,-1.6 -0.994 45.9-167.6-159.3 157.3 -12.1 18.1 3.1 18 18 A K B > S-J 21 0C 60 3,-3.2 3,-1.4 -2,-0.3 126,-0.0 -0.911 81.3 -14.9-150.8 122.4 -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 0.835 129.1 -50.6 54.0 38.9 -14.6 14.1 8.0 20 20 A G T 3 S+ 0 0 30 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.601 126.5 80.5 79.4 11.8 -10.8 14.4 8.1 21 21 A D B < S-J 18 0C 114 -3,-1.4 -3,-3.2 39,-0.0 -1,-0.3 -0.837 91.5 -78.5-133.2 173.9 -10.3 13.1 4.5 22 22 A L - 0 0 58 -2,-0.3 -5,-0.2 -5,-0.3 -6,-0.1 -0.460 36.8-126.3 -70.3 148.2 -10.6 14.5 1.0 23 23 A P S S+ 0 0 14 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.682 90.4 55.6 -69.5 -17.3 -14.1 14.8 -0.5 24 24 A W S S- 0 0 12 1,-0.1 -2,-0.1 118,-0.1 3,-0.1 -0.738 97.0 -90.3-113.4 161.1 -13.3 12.8 -3.6 25 25 A P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.220 66.0 -68.5 -59.6 156.6 -11.8 9.3 -4.1 26 26 A P - 0 0 67 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.248 43.3-160.8 -49.2 128.6 -7.9 9.0 -4.3 27 27 A L > - 0 0 2 1,-0.2 4,-2.8 -3,-0.1 3,-0.2 -0.897 5.2-164.9-117.6 97.2 -6.5 10.6 -7.5 28 28 A R H > S+ 0 0 139 -2,-0.6 4,-2.3 1,-0.3 -1,-0.2 0.849 85.0 40.9 -54.0 -51.6 -3.1 9.0 -7.8 29 29 A N H > S+ 0 0 77 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.810 112.2 56.5 -72.5 -27.7 -1.5 11.3 -10.4 30 30 A E H > S+ 0 0 9 -3,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.940 110.8 45.1 -62.5 -47.5 -3.0 14.3 -8.7 31 31 A F H X S+ 0 0 89 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.878 108.9 56.7 -57.3 -44.1 -1.2 13.1 -5.5 32 32 A R H X S+ 0 0 163 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.894 106.5 50.6 -54.4 -40.4 1.9 12.5 -7.6 33 33 A Y H X S+ 0 0 6 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.933 108.4 50.6 -66.5 -48.4 1.8 16.2 -8.7 34 34 A F H X S+ 0 0 44 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.920 112.9 47.4 -50.4 -48.7 1.4 17.4 -5.0 35 35 A S H X S+ 0 0 50 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.937 113.4 47.2 -61.4 -50.1 4.5 15.2 -4.1 36 36 A R H X S+ 0 0 107 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.922 114.7 46.2 -54.7 -49.8 6.6 16.5 -7.1 37 37 A M H < S+ 0 0 20 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 117.3 40.8 -66.8 -45.8 5.7 20.1 -6.4 38 38 A T H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.791 120.0 44.0 -75.0 -27.9 6.3 20.2 -2.7 39 39 A T H < S+ 0 0 47 -4,-2.1 9,-0.4 -5,-0.3 2,-0.4 0.837 88.7 94.6 -86.5 -35.2 9.5 18.0 -2.8 40 40 A T < - 0 0 86 -4,-2.3 2,-0.4 -5,-0.3 71,-0.1 -0.417 53.1-173.9 -70.3 115.9 11.4 19.5 -5.8 41 41 A S - 0 0 33 -2,-0.4 4,-0.1 5,-0.1 5,-0.1 -0.927 22.1-155.3-110.8 139.3 13.9 22.1 -4.7 42 42 A S S S+ 0 0 105 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.752 72.1 82.5 -73.5 -30.0 16.0 24.2 -7.1 43 43 A V S > S- 0 0 60 1,-0.1 3,-1.6 2,-0.0 67,-0.1 -0.683 84.5-111.6 -98.7 127.6 18.9 24.9 -4.7 44 44 A E T 3 S+ 0 0 180 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.237 97.5 5.1 -51.4 128.4 21.8 22.5 -4.1 45 45 A G T 3 S+ 0 0 62 1,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.689 105.5 110.6 71.9 19.0 21.8 20.9 -0.6 46 46 A K < - 0 0 61 -3,-1.6 2,-0.3 -5,-0.1 -1,-0.2 -0.882 50.0-154.7-119.8 158.9 18.5 22.4 0.5 47 47 A Q E -c 109 0A 90 61,-2.4 63,-2.6 -2,-0.3 2,-0.2 -0.884 25.6-109.3-119.3 157.3 15.1 20.8 1.2 48 48 A N E - 0 0 0 21,-0.5 23,-2.8 -9,-0.4 2,-0.4 -0.546 28.2-130.3 -79.5 152.1 11.6 22.4 1.0 49 49 A L E -cd 112 71A 0 62,-3.0 64,-3.2 21,-0.2 2,-0.5 -0.909 13.2-155.8-102.8 133.6 9.6 23.1 4.2 50 50 A V E -cd 113 72A 0 21,-3.6 23,-3.1 -2,-0.4 2,-0.4 -0.923 7.5-165.4-107.9 132.5 6.0 22.0 4.5 51 51 A I E +cd 114 73A 0 62,-2.7 64,-2.4 -2,-0.5 65,-0.4 -0.974 17.7 161.9-117.1 129.5 3.8 23.9 7.0 52 52 A M E - d 0 74A 0 21,-2.1 23,-2.6 -2,-0.4 65,-0.3 -0.997 38.1-106.4-148.5 150.6 0.4 22.5 8.1 53 53 A G E > - d 0 75A 12 63,-2.5 4,-2.1 -2,-0.3 23,-0.1 -0.252 43.1-103.6 -64.4 163.5 -2.2 22.8 10.8 54 54 A K H > S+ 0 0 65 21,-1.0 4,-2.1 2,-0.2 5,-0.2 0.873 120.1 51.2 -57.7 -47.1 -2.5 20.0 13.4 55 55 A K H > S+ 0 0 126 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.897 108.6 52.4 -61.9 -38.8 -5.7 18.4 11.8 56 56 A T H > S+ 0 0 28 2,-0.2 4,-0.7 1,-0.2 3,-0.4 0.928 106.3 53.8 -63.3 -48.1 -4.0 18.3 8.4 57 57 A W H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.963 112.0 44.1 -46.3 -57.2 -1.0 16.5 9.9 58 58 A F H 3< S+ 0 0 104 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.681 104.5 64.1 -69.4 -16.4 -3.3 13.8 11.4 59 59 A S H 3< S+ 0 0 47 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.648 83.9 91.1 -75.3 -16.3 -5.3 13.5 8.2 60 60 A I S << S- 0 0 24 -3,-1.7 5,-0.1 -4,-0.7 -39,-0.0 -0.663 97.2-100.0 -81.3 131.4 -2.2 12.2 6.3 61 61 A P > - 0 0 83 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.278 30.1-122.8 -49.7 134.8 -2.0 8.4 6.5 62 62 A E G > S+ 0 0 139 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.810 112.1 56.6 -45.5 -41.9 0.5 7.4 9.2 63 63 A K G 3 S+ 0 0 192 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.736 108.1 48.2 -63.4 -24.0 2.7 5.5 6.7 64 64 A S G < S+ 0 0 58 -3,-2.0 4,-0.3 3,-0.1 -1,-0.2 0.338 91.8 133.1-100.1 3.2 3.0 8.7 4.6 65 65 A R < + 0 0 51 -3,-1.2 2,-0.1 -4,-0.3 21,-0.1 -0.880 57.4 32.9-106.9 129.6 4.0 10.8 7.7 66 66 A P S S- 0 0 41 0, 0.0 2,-0.6 0, 0.0 20,-0.1 0.639 100.2-113.1 -69.0 160.7 6.3 12.8 7.7 67 67 A L > - 0 0 15 -2,-0.1 3,-1.4 1,-0.1 -2,-0.1 -0.529 45.5-116.4 -62.0 112.7 6.2 13.9 4.0 68 68 A K T 3 S+ 0 0 175 -2,-0.6 3,-0.1 -4,-0.3 -1,-0.1 -0.188 88.6 15.0 -68.5 143.1 9.5 12.4 2.9 69 69 A G T 3 S+ 0 0 40 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.523 111.2 90.4 75.0 6.8 12.3 14.5 1.6 70 70 A R S < S- 0 0 14 -3,-1.4 2,-0.4 -23,-0.1 -1,-0.2 -0.954 83.5-112.7-127.6 152.3 10.7 17.6 3.1 71 71 A I E -d 49 0A 19 -23,-2.8 -21,-3.6 -2,-0.3 2,-0.6 -0.733 35.3-145.5 -84.1 129.1 11.0 19.3 6.4 72 72 A N E -d 50 0A 0 -2,-0.4 16,-2.0 -23,-0.2 15,-1.9 -0.902 19.5-179.7-108.3 112.3 7.6 18.9 8.2 73 73 A L E -de 51 88A 0 -23,-3.1 -21,-2.1 -2,-0.6 2,-0.4 -0.950 9.7-158.6-113.1 127.9 6.4 21.7 10.5 74 74 A V E -de 52 89A 0 14,-2.5 16,-2.4 -2,-0.5 2,-0.5 -0.816 9.0-141.3-104.8 139.3 3.0 21.5 12.4 75 75 A L E +de 53 90A 20 -23,-2.6 -21,-1.0 -2,-0.4 2,-0.3 -0.896 39.4 136.7-100.4 130.1 1.1 24.5 13.7 76 76 A S - 0 0 13 14,-2.2 16,-0.1 -2,-0.5 -2,-0.1 -0.862 40.7-164.6-169.2 138.5 -0.6 24.1 17.1 77 77 A R S S+ 0 0 152 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.625 96.2 53.6 -96.1 -17.7 -1.1 26.1 20.3 78 78 A E S S+ 0 0 150 2,-0.0 -1,-0.1 13,-0.0 -2,-0.1 0.872 91.0 81.6 -81.8 -42.2 -2.3 22.9 22.2 79 79 A L - 0 0 50 1,-0.1 -3,-0.1 -4,-0.0 -25,-0.0 -0.346 59.0-161.1 -67.4 147.1 0.6 20.6 21.5 80 80 A K S S+ 0 0 197 1,-0.2 -1,-0.1 2,-0.1 9,-0.1 0.516 77.1 14.6-102.3 -11.8 3.8 21.0 23.6 81 81 A E S S- 0 0 144 7,-0.1 -1,-0.2 3,-0.0 7,-0.1 -0.962 98.9 -73.8-154.3 160.9 6.1 19.2 21.2 82 82 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.343 58.6-101.5 -58.6 142.4 6.0 18.1 17.5 83 83 A P > - 0 0 15 0, 0.0 3,-2.3 0, 0.0 -9,-0.1 -0.237 56.0 -72.9 -53.8 152.8 3.8 15.0 16.9 84 84 A Q T 3 S+ 0 0 177 1,-0.3 3,-0.1 -3,-0.1 -3,-0.0 -0.292 126.3 17.1 -47.4 123.8 5.5 11.7 16.5 85 85 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.088 101.6 113.4 92.3 -21.7 7.2 11.8 13.0 86 86 A A < - 0 0 16 -3,-2.3 -1,-0.3 1,-0.1 -13,-0.1 -0.453 55.3-151.5 -81.8 157.5 7.0 15.6 12.7 87 87 A H + 0 0 85 -15,-1.9 2,-0.3 1,-0.2 -14,-0.2 0.844 69.0 15.8 -96.3 -41.4 10.1 17.8 12.7 88 88 A F E -e 73 0A 49 -16,-2.0 -14,-2.5 -7,-0.1 2,-0.4 -0.924 53.6-155.0-137.0 157.2 9.0 21.2 14.1 89 89 A L E +e 74 0A 41 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.999 14.2 180.0-129.7 129.6 6.1 22.8 16.0 90 90 A S E -e 75 0A 9 -16,-2.4 -14,-2.2 -2,-0.4 3,-0.1 -0.945 27.9-141.9-126.2 157.4 5.1 26.5 15.9 91 91 A R S S+ 0 0 137 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.478 85.0 8.0 -92.3 -10.1 2.4 28.4 17.6 92 92 A S S > S- 0 0 22 1,-0.1 4,-1.9 -16,-0.1 -1,-0.1 -0.964 75.8-106.5-159.8 166.6 1.5 30.7 14.7 93 93 A L H > S+ 0 0 1 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.909 119.8 53.5 -64.6 -44.4 2.3 31.1 11.0 94 94 A D H > S+ 0 0 72 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.921 108.6 51.1 -55.8 -43.1 4.5 34.2 11.7 95 95 A D H > S+ 0 0 65 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 109.8 49.0 -60.8 -45.3 6.4 32.1 14.2 96 96 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.897 112.6 47.5 -58.3 -47.9 7.0 29.3 11.6 97 97 A L H X S+ 0 0 30 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.916 111.8 50.2 -64.8 -42.4 8.1 31.8 9.0 98 98 A K H >< S+ 0 0 120 -4,-2.8 3,-1.5 -5,-0.2 4,-0.2 0.908 105.0 58.7 -54.6 -46.7 10.5 33.5 11.5 99 99 A L H >< S+ 0 0 27 -4,-2.2 3,-2.8 1,-0.3 6,-0.4 0.852 94.3 63.7 -53.2 -45.7 11.9 30.1 12.5 100 100 A T H 3< S+ 0 0 3 -4,-1.4 -1,-0.3 1,-0.3 9,-0.3 0.763 100.5 54.3 -51.7 -29.0 13.0 29.5 8.8 101 101 A E T << S+ 0 0 122 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.477 87.6 106.5 -84.2 -4.4 15.3 32.5 9.3 102 102 A Q S X> S- 0 0 91 -3,-2.8 4,-3.5 -4,-0.2 3,-1.9 -0.390 86.9-110.8 -68.9 153.6 16.9 30.9 12.5 103 103 A P T 34 S+ 0 0 106 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.806 117.4 61.7 -57.3 -32.0 20.5 29.4 12.1 104 104 A E T 34 S+ 0 0 109 1,-0.1 -4,-0.1 -5,-0.1 -3,-0.1 0.704 125.9 13.0 -62.5 -21.5 19.1 25.9 12.5 105 105 A L T X> S+ 0 0 3 -3,-1.9 4,-2.2 -6,-0.4 3,-1.1 0.569 99.9 91.8-132.0 -21.7 17.0 26.3 9.2 106 106 A A T 3< S+ 0 0 21 -4,-3.5 -2,-0.1 1,-0.3 -6,-0.1 0.794 100.4 33.9 -52.2 -37.1 18.2 29.5 7.4 107 107 A N T 34 S+ 0 0 122 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.477 118.1 54.0-102.5 -1.3 20.7 27.6 5.2 108 108 A K T <4 S+ 0 0 112 -3,-1.1 -61,-2.4 -8,-0.2 2,-0.5 0.722 90.0 81.5 -98.3 -30.2 18.6 24.4 4.9 109 109 A V E < + c 0 47A 0 -4,-2.2 -61,-0.2 -9,-0.3 -107,-0.2 -0.683 40.4 166.4 -91.0 125.8 15.3 25.6 3.6 110 110 A D E + 0 0 10 -63,-2.6 -108,-2.6 -2,-0.5 -62,-0.2 0.647 66.4 8.7 -90.8-100.8 14.5 26.4 -0.0 111 111 A M E - 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