==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-DEC-09 3L3R . 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) . 10310.0 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 . 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 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 65 0, 0.0 109,-0.2 0, 0.0 110,-0.2 0.000 360.0 360.0 360.0 142.0 19.3 28.4 -2.2 2 2 A G - 0 0 38 108,-2.7 109,-0.1 107,-0.3 108,-0.0 0.314 360.0 -20.3 -87.4-143.6 20.1 26.8 1.2 3 3 A S - 0 0 43 1,-0.1 109,-3.3 108,-0.0 2,-0.4 -0.181 50.4-131.6 -69.5 156.3 22.3 23.9 2.3 4 4 A L E +a 112 0A 40 126,-0.4 128,-1.7 107,-0.2 2,-0.3 -0.911 36.2 170.5-104.0 133.9 23.7 21.1 0.2 5 5 A N E -ab 113 132A 2 107,-2.2 109,-3.1 -2,-0.4 2,-0.3 -0.974 29.0-150.9-145.9 145.1 23.3 17.6 1.7 6 6 A C E -ab 114 133A 1 126,-2.4 128,-3.1 -2,-0.3 2,-0.4 -0.890 15.7-170.7-108.2 148.1 23.6 13.8 1.0 7 7 A I E + b 0 134A 3 107,-2.1 2,-0.3 -2,-0.3 128,-0.2 -0.983 16.8 152.1-137.5 135.6 21.4 11.3 2.7 8 8 A V E - b 0 135A 10 126,-2.4 128,-2.3 -2,-0.4 2,-0.4 -0.970 36.9-138.6-153.1 155.2 21.9 7.5 2.5 9 9 A A E - b 0 136A 15 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.994 33.4-178.8-117.2 134.2 21.3 4.3 4.5 10 10 A V E - b 0 137A 0 126,-3.0 128,-3.5 -2,-0.4 6,-0.2 -0.984 21.4-130.5-141.6 139.1 24.3 2.0 4.3 11 11 A S E > - b 0 138A 2 4,-1.9 3,-2.2 -2,-0.4 130,-0.2 -0.290 41.2 -94.1 -81.3 173.4 25.2 -1.5 5.7 12 12 A Q T 3 S+ 0 0 120 128,-2.6 129,-0.2 126,-0.6 127,-0.1 0.853 128.1 52.8 -58.3 -36.7 28.3 -2.4 7.6 13 13 A N T 3 S- 0 0 55 127,-0.4 -1,-0.3 129,-0.1 128,-0.1 0.156 125.1-104.1 -90.7 25.0 30.0 -3.5 4.4 14 14 A M < + 0 0 53 -3,-2.2 134,-2.9 1,-0.2 2,-0.2 0.612 68.0 157.6 73.6 16.8 29.1 -0.1 2.8 15 15 A G E +I 147 0B 0 132,-0.2 -4,-1.9 1,-0.1 132,-0.3 -0.501 19.0 163.6 -80.7 132.8 26.2 -1.6 0.8 16 16 A I E + 0 0 20 130,-3.0 2,-0.3 1,-0.3 131,-0.2 0.515 63.4 16.5-120.0 -11.9 23.4 0.7 -0.5 17 17 A G E -I 146 0B 10 129,-1.5 128,-2.3 5,-0.2 129,-1.4 -0.993 44.8-166.9-159.6 151.9 21.7 -1.4 -3.2 18 18 A K B > S-J 21 0C 61 3,-2.9 3,-1.3 -2,-0.3 126,-0.1 -0.903 83.4 -20.3-143.7 117.3 21.3 -4.8 -4.7 19 19 A N T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 125,-0.0 0.847 125.8 -51.6 51.3 45.4 19.6 -5.3 -8.1 20 20 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.604 125.8 88.2 70.9 20.5 18.0 -1.9 -8.0 21 21 A D B < S-J 18 0C 119 -3,-1.3 -3,-2.9 39,-0.0 -1,-0.3 -0.817 89.5 -84.3-136.2 166.8 16.4 -2.5 -4.6 22 22 A L - 0 0 64 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.500 33.8-129.6 -73.8 146.1 17.7 -2.0 -1.0 23 23 A P S S+ 0 0 14 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.770 89.1 53.1 -68.6 -22.0 19.9 -4.9 0.4 24 24 A W S S- 0 0 12 1,-0.1 3,-0.1 118,-0.1 -2,-0.1 -0.636 98.7 -88.5-110.4 163.1 17.8 -5.2 3.6 25 25 A P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.260 67.3 -65.0 -68.1 160.6 14.1 -5.8 4.1 26 26 A P - 0 0 77 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.184 45.8-162.2 -43.4 121.5 11.8 -2.7 4.3 27 27 A L > - 0 0 3 1,-0.1 4,-2.5 -3,-0.1 3,-0.3 -0.908 5.5-164.6-109.0 105.3 12.5 -0.6 7.5 28 28 A R H > S+ 0 0 118 -2,-0.7 4,-1.9 1,-0.2 -1,-0.1 0.864 83.2 44.1 -63.9 -44.4 9.4 1.5 7.9 29 29 A N H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.787 110.6 56.8 -72.0 -25.3 10.7 4.1 10.4 30 30 A E H > S+ 0 0 14 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.912 107.4 48.3 -67.1 -46.5 13.9 4.5 8.4 31 31 A F H X S+ 0 0 76 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.916 110.2 52.8 -51.8 -44.5 11.7 5.3 5.3 32 32 A R H X S+ 0 0 159 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.885 108.3 50.1 -62.2 -41.6 9.8 7.8 7.5 33 33 A Y H X S+ 0 0 5 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.904 108.7 51.6 -59.4 -50.0 13.1 9.5 8.5 34 34 A F H X S+ 0 0 50 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.916 113.9 44.7 -53.7 -46.1 14.2 9.8 4.9 35 35 A K H X S+ 0 0 97 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.911 113.7 49.2 -65.2 -48.5 10.9 11.4 4.0 36 36 A R H X S+ 0 0 104 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.932 114.1 45.7 -57.2 -48.5 10.9 13.7 7.0 37 37 A M H < S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 117.4 40.5 -69.8 -43.4 14.4 14.9 6.4 38 38 A T H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.752 119.4 45.7 -75.9 -24.7 14.2 15.5 2.7 39 39 A T H < S+ 0 0 43 -4,-2.0 2,-0.5 -5,-0.2 9,-0.4 0.849 86.9 94.3 -85.9 -39.8 10.7 17.1 2.8 40 40 A T < - 0 0 88 -4,-2.4 2,-0.5 -5,-0.2 7,-0.1 -0.444 56.4-167.4 -66.3 108.2 11.1 19.5 5.8 41 41 A S - 0 0 32 -2,-0.5 5,-0.1 5,-0.2 4,-0.1 -0.882 16.8-154.0 -98.1 125.9 12.1 23.0 4.5 42 42 A S S S+ 0 0 102 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.578 79.0 69.5 -72.7 -11.7 13.3 25.4 7.1 43 43 A V S > S- 0 0 62 3,-0.1 3,-1.1 68,-0.0 -1,-0.1 -0.935 85.2-120.8-118.7 114.7 12.1 28.4 4.9 44 44 A E T 3 S+ 0 0 185 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.173 94.8 23.7 -56.7 143.5 8.3 29.3 4.2 45 45 A G T 3 S+ 0 0 60 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.613 107.5 100.0 74.2 13.3 7.1 29.3 0.5 46 46 A K < - 0 0 68 -3,-1.1 2,-0.3 -5,-0.1 -1,-0.3 -0.934 55.2-155.2-128.5 155.4 10.0 27.0 -0.5 47 47 A Q E -c 109 0A 88 61,-2.2 63,-2.5 -2,-0.3 2,-0.2 -0.906 27.1-112.6-115.8 157.6 10.4 23.3 -1.2 48 48 A N E - 0 0 0 21,-0.4 23,-2.2 -9,-0.4 2,-0.5 -0.498 29.1-128.6 -80.1 150.6 13.6 21.3 -0.9 49 49 A L E -cd 112 71A 0 62,-2.5 64,-2.7 21,-0.2 2,-0.5 -0.897 14.7-153.2 -99.8 135.3 15.1 19.9 -4.2 50 50 A V E -cd 113 72A 0 21,-3.4 23,-2.8 -2,-0.5 2,-0.4 -0.914 8.3-165.5-108.0 130.9 16.0 16.2 -4.5 51 51 A I E +cd 114 73A 0 62,-2.8 64,-3.0 -2,-0.5 65,-0.4 -0.965 17.8 157.6-114.6 136.2 18.7 15.2 -6.9 52 52 A M E - d 0 74A 0 21,-1.6 23,-1.9 -2,-0.4 65,-0.3 -0.987 39.3-105.3-154.2 147.3 19.2 11.5 -8.0 53 53 A G E > - d 0 75A 12 63,-2.0 4,-2.0 -2,-0.3 23,-0.1 -0.173 44.1-100.9 -59.9 163.2 20.8 9.4 -10.8 54 54 A K H > S+ 0 0 56 21,-0.9 4,-2.5 2,-0.2 5,-0.2 0.909 121.9 51.7 -57.6 -45.5 18.5 7.7 -13.4 55 55 A K H > S+ 0 0 181 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.878 108.4 51.2 -66.3 -35.3 18.8 4.3 -11.7 56 56 A T H > S+ 0 0 29 2,-0.2 4,-0.8 1,-0.2 3,-0.2 0.927 108.6 52.7 -63.4 -46.4 17.8 5.7 -8.3 57 57 A W H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.971 112.6 43.6 -49.7 -59.7 14.7 7.4 -9.9 58 58 A F H 3< S+ 0 0 106 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.698 102.8 67.4 -65.3 -16.9 13.6 4.1 -11.5 59 59 A S H 3< S+ 0 0 59 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.728 84.5 88.5 -71.5 -18.1 14.3 2.2 -8.2 60 60 A I S << S- 0 0 25 -3,-1.7 5,-0.1 -4,-0.8 -39,-0.0 -0.640 94.8-105.7 -85.8 131.2 11.4 4.2 -6.5 61 61 A P > - 0 0 78 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.292 31.1-117.0 -54.1 140.0 8.0 2.5 -6.9 62 62 A E G > S+ 0 0 125 1,-0.3 3,-1.0 2,-0.2 -2,-0.1 0.785 114.4 56.8 -47.4 -34.4 6.0 4.4 -9.5 63 63 A K G 3 S+ 0 0 182 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.735 106.4 49.2 -71.5 -21.7 3.4 5.3 -6.9 64 64 A N G < S+ 0 0 75 -3,-2.2 -1,-0.2 3,-0.1 4,-0.2 0.347 92.9 128.2 -96.2 0.1 6.1 6.9 -4.7 65 65 A R < + 0 0 45 -3,-1.0 2,-0.1 -4,-0.4 21,-0.1 -0.945 58.5 34.9-111.0 129.2 7.4 8.9 -7.8 66 66 A P S S- 0 0 43 0, 0.0 2,-0.5 0, 0.0 20,-0.1 0.538 99.4-116.3 -67.1 158.3 7.9 11.9 -7.8 67 67 A L > - 0 0 15 -2,-0.1 3,-1.2 1,-0.1 -2,-0.1 -0.550 44.4-122.9 -60.1 113.4 8.9 12.2 -4.1 68 68 A K T 3 S+ 0 0 143 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.323 86.9 25.1 -76.0 149.8 6.0 14.4 -3.1 69 69 A G T 3 S+ 0 0 38 1,-0.2 -21,-0.4 -22,-0.0 2,-0.3 0.428 112.0 84.4 85.2 -2.6 6.4 17.8 -1.4 70 70 A R S < S- 0 0 7 -3,-1.2 2,-0.4 -23,-0.1 -1,-0.2 -0.958 83.9-111.9-134.1 152.0 9.8 18.1 -3.1 71 71 A I E -d 49 0A 19 -23,-2.2 -21,-3.4 -2,-0.3 2,-0.6 -0.718 36.4-143.7 -83.0 131.3 11.1 19.2 -6.5 72 72 A N E +d 50 0A 0 -2,-0.4 16,-2.1 -23,-0.2 15,-1.7 -0.868 20.3 179.2-110.0 115.3 12.5 16.2 -8.3 73 73 A L E -de 51 88A 0 -23,-2.8 -21,-1.6 -2,-0.6 2,-0.3 -0.956 10.2-159.0-118.1 128.1 15.6 16.4 -10.5 74 74 A V E -de 52 89A 0 14,-2.7 16,-3.0 -2,-0.5 2,-0.5 -0.816 9.8-140.8-107.4 142.6 17.1 13.4 -12.4 75 75 A L E +de 53 90A 20 -23,-1.9 -21,-0.9 -2,-0.3 2,-0.3 -0.924 40.7 135.1-102.1 125.8 20.7 13.2 -13.7 76 76 A S - 0 0 13 14,-2.4 16,-0.1 -2,-0.5 -2,-0.1 -0.863 41.6-164.3-170.3 139.2 21.2 11.5 -17.0 77 77 A R S S+ 0 0 156 -2,-0.3 14,-0.1 14,-0.1 -1,-0.1 0.557 96.4 53.0 -99.8 -14.2 23.2 12.1 -20.2 78 78 A E S S+ 0 0 151 2,-0.0 2,-0.1 13,-0.0 -1,-0.1 0.833 90.1 81.2 -81.6 -42.6 21.0 9.5 -22.2 79 79 A L - 0 0 46 1,-0.1 -3,-0.1 4,-0.0 -25,-0.0 -0.427 60.6-160.5 -67.8 144.6 17.5 10.8 -21.4 80 80 A K S S+ 0 0 163 1,-0.2 -1,-0.1 -2,-0.1 9,-0.1 0.429 76.9 15.6-104.0 -6.6 16.4 13.8 -23.6 81 81 A E S S- 0 0 146 7,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.966 100.8 -72.8-158.8 157.9 13.7 15.0 -21.3 82 82 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.275 59.6-101.8 -55.8 141.2 12.7 14.3 -17.5 83 83 A P > - 0 0 12 0, 0.0 3,-2.5 0, 0.0 -9,-0.1 -0.178 57.6 -69.4 -53.3 153.9 11.2 10.8 -16.9 84 84 A Q T 3 S+ 0 0 164 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.252 126.6 13.8 -46.4 123.8 7.4 10.6 -16.6 85 85 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.149 100.9 115.1 91.4 -15.2 6.6 12.3 -13.3 86 86 A A < - 0 0 15 -3,-2.5 -1,-0.3 1,-0.1 -13,-0.1 -0.488 55.0-150.1 -84.6 158.6 10.0 14.0 -12.8 87 87 A H + 0 0 88 -15,-1.7 2,-0.3 1,-0.3 -14,-0.2 0.803 69.8 17.0 -98.5 -37.2 10.3 17.8 -12.8 88 88 A F E -e 73 0A 48 -16,-2.1 -14,-2.7 -7,-0.1 2,-0.4 -0.973 55.0-155.3-140.8 156.9 13.8 18.4 -14.1 89 89 A L E -e 74 0A 43 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.996 14.2-179.3-127.9 128.6 16.6 16.7 -15.9 90 90 A S E -e 75 0A 8 -16,-3.0 -14,-2.4 -2,-0.4 3,-0.1 -0.934 28.3-143.1-124.1 159.4 20.4 17.6 -15.8 91 91 A R S S+ 0 0 101 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.398 85.2 6.1 -92.0 -1.2 23.5 16.1 -17.5 92 92 A S S > S- 0 0 35 1,-0.1 4,-2.1 -16,-0.1 -1,-0.1 -0.956 74.6-106.1-169.6 161.1 25.8 16.6 -14.5 93 93 A L H > S+ 0 0 4 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.894 119.8 53.6 -61.2 -42.2 25.8 17.6 -10.8 94 94 A D H > S+ 0 0 68 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.940 109.5 49.1 -61.2 -48.1 27.4 20.9 -11.6 95 95 A D H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.882 111.2 49.8 -52.6 -47.4 24.7 21.6 -14.1 96 96 A A H X S+ 0 0 0 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.938 113.2 45.4 -56.0 -55.8 22.0 20.6 -11.5 97 97 A L H >< S+ 0 0 42 -4,-3.1 3,-0.5 1,-0.2 4,-0.4 0.908 111.8 53.0 -57.7 -42.0 23.5 22.9 -8.9 98 98 A K H >< S+ 0 0 122 -4,-2.9 3,-1.2 -5,-0.2 -1,-0.2 0.849 103.3 58.2 -54.8 -41.3 23.9 25.7 -11.6 99 99 A L H >< S+ 0 0 33 -4,-2.0 3,-1.5 1,-0.3 6,-0.4 0.756 94.2 64.2 -62.0 -32.7 20.1 25.4 -12.5 100 100 A T T << S+ 0 0 4 -4,-1.0 -1,-0.3 -3,-0.5 9,-0.2 0.670 99.3 55.7 -69.0 -15.2 19.1 26.1 -8.9 101 101 A E T < S+ 0 0 127 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.404 90.8 103.8 -93.4 -2.7 20.6 29.6 -9.4 102 102 A Q S X> S- 0 0 83 -3,-1.5 4,-3.1 -4,-0.1 3,-1.4 -0.377 89.5-101.7 -77.0 156.1 18.4 30.3 -12.5 103 103 A P T 34 S+ 0 0 114 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.883 121.3 53.2 -31.2 -57.7 15.3 32.5 -12.8 104 104 A E T 34 S+ 0 0 108 1,-0.2 -4,-0.1 2,-0.1 -5,-0.0 0.761 125.6 17.8 -59.0 -28.5 13.0 29.4 -12.6 105 105 A L T X> S+ 0 0 4 -3,-1.4 3,-2.0 -6,-0.4 4,-1.9 0.718 94.4 89.8-123.5 -26.0 14.6 28.0 -9.4 106 106 A A T 3< S+ 0 0 39 -4,-3.1 -2,-0.1 1,-0.3 -6,-0.1 0.811 101.3 37.1 -37.9 -46.1 16.6 30.6 -7.4 107 107 A N T 34 S+ 0 0 87 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 0.452 116.5 52.7 -90.1 -10.7 13.5 31.6 -5.4 108 108 A K T <4 S+ 0 0 97 -3,-2.0 -61,-2.2 -8,-0.2 2,-0.5 0.712 88.6 81.4-104.3 -29.7 11.9 28.2 -5.1 109 109 A V E < + c 0 47A 0 -4,-1.9 -107,-0.3 -9,-0.2 -61,-0.2 -0.718 39.9 169.7 -89.3 122.1 14.6 25.9 -3.6 110 110 A D E + 0 0 9 -63,-2.5 -108,-2.7 -2,-0.5 2,-0.2 0.686 67.5 3.1 -84.1-101.5 15.4 25.7 0.1 111 111 A M E - 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