==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 26-APR-13 4KFJ . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.LAMB,A.C.ANDERSON . 373 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 12.9 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 33 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 16.1 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 1 0 2 1 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 0 0 2 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 . 4 4 2 0 0 0 0 2 0 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 . 2 0 0 0 0 0 0 2 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 85 0, 0.0 3,-0.1 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 132.3 34.4 -8.8 27.8 2 2 A G + 0 0 74 1,-0.2 128,-0.6 127,-0.1 2,-0.3 0.487 360.0 19.8 -96.3 -6.8 36.3 -8.6 24.6 3 3 A S E -a 130 0A 37 126,-0.1 109,-0.4 2,-0.0 2,-0.3 -0.977 60.2-156.4-163.0 144.0 34.2 -6.2 22.6 4 4 A L E -a 131 0A 4 126,-1.8 128,-1.8 -2,-0.3 2,-0.4 -0.929 8.0-154.9-125.6 155.0 31.6 -3.5 23.3 5 5 A N E -ab 132 113A 2 107,-1.6 109,-3.6 -2,-0.3 2,-0.4 -0.988 2.5-163.3-127.5 138.9 28.9 -2.1 21.0 6 6 A C E -ab 133 114A 2 126,-2.5 128,-3.3 -2,-0.4 2,-0.4 -0.929 5.5-169.9-113.9 147.3 27.1 1.2 21.1 7 7 A I E +a 134 0A 3 107,-2.1 2,-0.3 -2,-0.4 128,-0.2 -0.999 17.4 149.9-137.0 138.0 23.9 1.9 19.3 8 8 A V E -a 135 0A 11 126,-2.1 128,-2.6 -2,-0.4 2,-0.4 -0.974 35.4-138.8-158.6 154.6 22.4 5.4 18.9 9 9 A A E -a 136 0A 17 -2,-0.3 2,-0.4 126,-0.2 128,-0.2 -0.993 29.8-171.9-123.1 134.3 20.1 7.4 16.4 10 10 A V E -a 137 0A 0 126,-3.2 128,-3.1 -2,-0.4 6,-0.2 -0.989 17.4-134.1-136.5 132.7 21.2 11.0 15.9 11 11 A S > - 0 0 2 4,-2.4 3,-2.1 -2,-0.4 130,-0.2 -0.235 39.7 -97.8 -77.6 170.8 19.8 14.1 14.2 12 12 A Q T 3 S+ 0 0 87 128,-2.3 129,-0.2 126,-0.4 -1,-0.1 0.856 126.6 53.1 -59.5 -32.1 21.8 16.3 11.9 13 13 A N T 3 S- 0 0 54 127,-0.4 -1,-0.3 129,-0.1 131,-0.1 0.101 125.5-101.9 -90.3 20.4 22.3 18.7 14.8 14 14 A M S < S+ 0 0 54 -3,-2.1 134,-2.9 1,-0.2 2,-0.2 0.587 70.4 154.4 70.6 16.8 23.7 15.9 17.0 15 15 A G E +I 147 0B 0 132,-0.2 -4,-2.4 127,-0.2 132,-0.3 -0.510 21.2 160.8 -79.7 139.1 20.4 15.5 18.9 16 16 A I E + 0 0 20 130,-2.9 2,-0.3 1,-0.3 131,-0.2 0.496 65.5 26.1-122.2 -18.9 19.4 12.3 20.6 17 17 A G E -I 146 0B 7 129,-1.7 128,-2.8 5,-0.2 129,-1.5 -0.982 45.0-178.9-149.2 157.6 16.8 13.4 23.1 18 18 A K B > S-J 21 0C 76 3,-2.6 3,-1.2 -2,-0.3 126,-0.1 -0.893 78.9 -14.5-155.1 120.9 14.2 16.1 23.9 19 19 A N T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.2 125,-0.0 0.827 125.6 -51.2 54.0 41.1 12.1 16.1 27.0 20 20 A G T 3 S+ 0 0 59 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.698 128.5 67.7 72.0 18.6 12.8 12.6 28.2 21 21 A D B < S-J 18 0C 98 -3,-1.2 -3,-2.6 39,-0.0 -1,-0.3 -0.832 96.7 -64.9-146.3-173.8 11.9 11.1 24.8 22 22 A L - 0 0 89 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.451 36.9-128.5 -78.5 152.2 13.3 11.1 21.2 23 23 A P S S+ 0 0 6 0, 0.0 120,-0.2 0, 0.0 -1,-0.1 0.726 89.1 55.2 -73.0 -19.7 13.4 14.4 19.2 24 24 A W S S- 0 0 12 -8,-0.1 -2,-0.2 1,-0.1 3,-0.1 -0.732 95.4 -90.8-111.9 161.1 11.6 12.8 16.2 25 25 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.226 67.1 -70.4 -61.4 159.6 8.3 11.0 15.7 26 26 A P - 0 0 96 0, 0.0 2,-0.7 0, 0.0 0, 0.0 -0.322 43.2-159.0 -57.7 128.0 8.4 7.1 16.0 27 27 A L > - 0 0 9 1,-0.2 4,-2.3 -3,-0.1 3,-0.3 -0.912 5.4-162.1-111.3 102.0 10.3 5.5 13.2 28 28 A R H > S+ 0 0 167 -2,-0.7 4,-2.1 1,-0.3 -1,-0.2 0.853 84.6 41.5 -56.6 -48.3 9.0 1.9 13.2 29 29 A N H > S+ 0 0 88 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.809 111.7 55.7 -72.7 -30.4 11.8 0.2 11.2 30 30 A E H > S+ 0 0 18 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.898 109.3 48.6 -66.1 -39.8 14.6 2.1 12.8 31 31 A F H X S+ 0 0 95 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.917 108.3 53.1 -64.8 -42.1 13.2 0.8 16.2 32 32 A R H X S+ 0 0 120 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.848 106.9 53.7 -63.2 -31.6 13.1 -2.7 14.8 33 33 A Y H X S+ 0 0 9 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.939 108.4 48.4 -64.2 -46.9 16.8 -2.3 13.8 34 34 A F H X S+ 0 0 42 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.926 114.1 47.4 -57.1 -46.7 17.6 -1.3 17.4 35 35 A Q H X S+ 0 0 30 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.945 113.4 47.5 -60.6 -48.9 15.7 -4.3 18.6 36 36 A R H X S+ 0 0 110 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.936 114.6 45.4 -60.0 -47.8 17.3 -6.7 16.1 37 37 A M H < S+ 0 0 31 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.933 118.6 40.4 -64.5 -43.7 20.8 -5.5 16.8 38 38 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.791 120.1 43.7 -78.1 -25.8 20.5 -5.5 20.6 39 39 A T H < S+ 0 0 44 -4,-2.3 2,-0.5 -5,-0.2 9,-0.4 0.795 84.6 101.4 -89.8 -32.1 18.6 -8.7 20.9 40 40 A T < - 0 0 86 -4,-2.0 2,-0.3 -5,-0.3 71,-0.1 -0.396 50.6-172.1 -70.9 113.4 20.4 -11.0 18.5 41 41 A S - 0 0 34 -2,-0.5 4,-0.1 5,-0.1 -2,-0.0 -0.758 20.8-153.1-100.2 143.9 22.7 -13.4 20.4 42 42 A S S S+ 0 0 102 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.587 78.0 70.5 -89.5 -11.4 25.1 -15.6 18.5 43 43 A V S > S- 0 0 56 3,-0.1 3,-1.8 0, 0.0 -1,-0.1 -0.919 81.2-126.2-115.9 121.7 25.1 -18.2 21.3 44 44 A E T 3 S+ 0 0 196 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.361 99.6 24.9 -54.3 136.9 22.3 -20.6 22.3 45 45 A G T 3 S+ 0 0 72 1,-0.3 2,-0.3 -4,-0.1 -1,-0.2 0.415 107.4 93.1 89.8 -2.7 21.6 -20.2 26.0 46 46 A K < - 0 0 64 -3,-1.8 2,-0.3 63,-0.0 -1,-0.3 -0.907 53.9-160.3-124.2 152.4 22.9 -16.7 26.2 47 47 A Q E -c 109 0A 83 61,-2.6 63,-2.3 -2,-0.3 2,-0.2 -0.878 27.5-106.1-120.4 158.5 21.3 -13.3 25.9 48 48 A N E - 0 0 0 21,-0.5 23,-2.8 -9,-0.4 2,-0.5 -0.524 30.1-128.6 -77.4 157.1 22.9 -9.9 25.2 49 49 A L E -cd 112 71A 0 62,-2.5 64,-2.9 21,-0.2 2,-0.5 -0.899 15.0-156.6-105.8 130.0 23.3 -7.4 27.9 50 50 A V E -cd 113 72A 0 21,-3.3 23,-3.3 -2,-0.5 2,-0.4 -0.947 6.0-163.9-107.8 131.8 22.0 -3.8 27.5 51 51 A I E +cd 114 73A 0 62,-2.6 64,-2.7 -2,-0.5 2,-0.3 -0.935 18.7 160.5-113.9 131.1 23.6 -1.1 29.6 52 52 A M E - d 0 74A 0 21,-2.0 23,-2.7 -2,-0.4 65,-0.3 -0.992 37.9-105.6-150.0 154.9 21.9 2.3 30.0 53 53 A G E > - d 0 75A 11 63,-2.3 4,-1.9 -2,-0.3 23,-0.1 -0.220 43.6-102.1 -72.6 170.3 21.8 5.4 32.1 54 54 A K H > S+ 0 0 75 21,-0.7 4,-2.1 1,-0.2 5,-0.2 0.892 118.4 48.6 -68.3 -41.2 18.9 6.1 34.5 55 55 A K H > S+ 0 0 175 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.840 108.9 54.6 -68.5 -34.4 17.0 8.6 32.5 56 56 A T H > S+ 0 0 33 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.939 105.9 53.9 -60.7 -43.7 17.2 6.4 29.4 57 57 A W H >< S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.946 111.3 43.9 -53.8 -49.9 15.7 3.6 31.5 58 58 A F H 3< S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.704 104.4 64.5 -73.6 -17.2 12.7 5.8 32.4 59 59 A S H 3< S+ 0 0 47 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.625 82.9 93.3 -76.9 -15.5 12.4 7.0 28.8 60 60 A I S << S- 0 0 22 -3,-1.3 2,-0.1 -4,-0.8 5,-0.1 -0.699 96.1-103.6 -77.3 128.3 11.5 3.5 27.8 61 61 A P > - 0 0 77 0, 0.0 3,-2.9 0, 0.0 4,-0.2 -0.361 30.6-126.9 -51.6 121.8 7.7 3.0 27.8 62 62 A E G > S+ 0 0 121 1,-0.3 3,-2.2 2,-0.2 -2,-0.1 0.770 105.8 62.5 -45.8 -42.2 6.9 1.1 31.0 63 63 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.727 107.0 49.3 -57.5 -19.5 5.0 -1.7 29.3 64 64 A N G < S+ 0 0 73 -3,-2.9 4,-0.3 3,-0.1 -1,-0.3 0.327 88.4 139.8-105.4 5.0 8.2 -2.4 27.5 65 65 A R < + 0 0 48 -3,-2.2 2,-0.1 -4,-0.2 21,-0.1 -0.841 59.1 33.9-101.7 138.3 10.6 -2.6 30.5 66 66 A P S S- 0 0 40 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.682 104.0-110.4 -72.4 160.7 12.7 -4.5 30.9 67 67 A L > - 0 0 16 -2,-0.1 3,-1.2 1,-0.1 -2,-0.1 -0.408 43.8-116.4 -56.2 119.3 13.6 -4.8 27.2 68 68 A K T 3 S+ 0 0 144 -4,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.190 90.8 19.1 -63.9 147.1 12.5 -8.3 26.4 69 69 A G T 3 S+ 0 0 38 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.509 112.3 85.9 76.5 0.9 15.0 -11.0 25.3 70 70 A R S < S- 0 0 5 -3,-1.2 2,-0.6 -23,-0.1 -21,-0.2 -0.972 82.4-113.9-133.5 151.4 17.9 -9.0 26.8 71 71 A I E -d 49 0A 16 -23,-2.8 -21,-3.3 -2,-0.3 2,-0.6 -0.756 37.2-146.3 -82.8 120.4 19.5 -8.6 30.2 72 72 A N E -d 50 0A 0 -2,-0.6 15,-1.6 -23,-0.2 16,-1.5 -0.815 19.1-179.2 -97.4 119.1 18.8 -5.0 31.3 73 73 A L E -de 51 88A 0 -23,-3.3 -21,-2.0 -2,-0.6 2,-0.4 -0.959 9.8-156.4-119.3 130.2 21.5 -3.2 33.4 74 74 A V E -de 52 89A 0 14,-2.6 16,-2.5 -2,-0.4 2,-0.5 -0.859 7.3-142.7-107.7 139.7 21.1 0.4 34.7 75 75 A L E +de 53 90A 21 -23,-2.7 -21,-0.7 -2,-0.4 2,-0.3 -0.843 33.8 147.2 -97.5 128.1 23.9 2.8 35.6 76 76 A S - 0 0 11 14,-2.5 16,-0.0 -2,-0.5 -2,-0.0 -0.943 38.9-161.4-158.8 140.2 23.4 5.2 38.6 77 77 A R S S+ 0 0 185 -2,-0.3 14,-0.1 1,-0.1 -1,-0.1 0.380 98.9 42.6 -93.0 -3.9 25.6 6.7 41.3 78 78 A E S S+ 0 0 148 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.731 89.3 88.5-113.4 -35.8 22.6 7.4 43.4 79 79 A L - 0 0 45 1,-0.1 -3,-0.1 11,-0.1 10,-0.0 -0.325 56.7-155.1 -67.8 151.1 20.3 4.4 43.3 80 80 A K S S+ 0 0 162 1,-0.3 -1,-0.1 2,-0.1 9,-0.1 0.592 78.0 8.2-101.8 -14.5 20.8 1.7 45.9 81 81 A E S S- 0 0 137 7,-0.1 -1,-0.3 9,-0.0 3,-0.1 -0.971 97.8 -67.4-156.8 166.1 19.3 -1.1 43.8 82 82 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.200 56.7-100.2 -59.9 143.8 17.9 -1.6 40.3 83 83 A P > - 0 0 14 0, 0.0 3,-2.7 0, 0.0 -9,-0.1 -0.336 60.0 -76.2 -55.1 143.7 14.8 0.2 39.2 84 84 A Q T 3 S+ 0 0 165 1,-0.3 3,-0.1 -3,-0.1 -19,-0.0 -0.225 124.5 19.3 -49.2 119.1 11.7 -2.0 39.3 85 85 A G T 3 S+ 0 0 37 1,-0.4 -1,-0.3 -3,-0.1 -13,-0.2 -0.060 97.2 113.3 108.2 -29.6 11.9 -4.3 36.3 86 86 A A < - 0 0 14 -3,-2.7 -1,-0.4 1,-0.1 -13,-0.1 -0.431 59.3-146.0 -74.5 149.0 15.7 -3.8 35.7 87 87 A H S S+ 0 0 89 -15,-1.6 2,-0.3 1,-0.2 -14,-0.2 0.832 72.1 12.2 -87.5 -34.0 17.9 -6.9 36.2 88 88 A F E -e 73 0A 31 -16,-1.5 -14,-2.6 -7,-0.1 2,-0.4 -0.968 57.0-151.5-144.0 157.6 21.1 -5.2 37.5 89 89 A L E -e 74 0A 31 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.2 -0.998 14.3-179.4-133.4 132.4 22.4 -2.0 38.8 90 90 A S E -e 75 0A 7 -16,-2.5 -14,-2.5 -2,-0.4 -11,-0.1 -0.955 28.7-145.1-130.8 155.2 26.0 -0.6 38.6 91 91 A R S S+ 0 0 118 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.499 86.1 10.9 -92.8 -6.4 27.6 2.6 39.8 92 92 A S S > S- 0 0 36 1,-0.1 4,-1.9 -16,-0.0 -1,-0.1 -0.981 75.0-107.7-162.7 162.4 30.0 2.7 36.8 93 93 A L H > S+ 0 0 1 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.915 119.8 54.6 -62.5 -43.8 30.7 1.2 33.3 94 94 A D H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 107.8 48.2 -52.1 -51.6 33.7 -0.6 34.8 95 95 A D H > S+ 0 0 77 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 109.6 54.7 -60.8 -38.9 31.6 -2.1 37.5 96 96 A A H X S+ 0 0 0 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.897 108.8 45.6 -62.5 -45.3 29.0 -3.2 34.9 97 97 A L H >< S+ 0 0 11 -4,-2.3 3,-0.8 1,-0.2 4,-0.5 0.889 110.0 55.2 -68.3 -35.4 31.5 -5.1 32.7 98 98 A K H >X S+ 0 0 109 -4,-2.1 3,-1.2 1,-0.2 4,-0.9 0.825 98.4 64.4 -65.0 -31.5 33.1 -6.8 35.8 99 99 A L H 3< S+ 0 0 47 -4,-1.5 6,-0.6 1,-0.3 -1,-0.2 0.796 90.9 63.8 -61.7 -31.8 29.7 -8.1 36.7 100 100 A T T << S+ 0 0 17 -3,-0.8 7,-0.3 -4,-0.7 -1,-0.3 0.753 101.7 51.4 -66.3 -24.5 29.6 -10.2 33.6 101 101 A E T <4 S+ 0 0 123 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.2 0.784 91.8 97.9 -80.8 -24.5 32.5 -12.1 34.9 102 102 A Q S >X S- 0 0 105 -4,-0.9 4,-1.9 -3,-0.2 3,-0.5 -0.043 92.0 -98.2 -67.6 162.2 30.9 -12.8 38.3 103 103 A P T 34 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.767 117.1 55.5 -59.7 -30.1 29.1 -16.1 39.1 104 104 A E T 34 S+ 0 0 131 1,-0.2 -4,-0.1 -5,-0.1 -5,-0.0 0.913 120.5 28.5 -69.0 -44.2 25.6 -14.9 38.4 105 105 A L T X> S+ 0 0 6 -6,-0.6 3,-2.7 -3,-0.5 4,-0.9 0.540 87.3 127.9 -92.2 -12.6 26.2 -13.7 34.8 106 106 A A T 3< S- 0 0 35 -4,-1.9 -5,-0.1 1,-0.3 -4,-0.0 -0.305 89.5 -2.1 -45.0 119.9 29.1 -16.2 34.2 107 107 A N T 34 S+ 0 0 130 -7,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.679 114.3 90.8 65.3 25.8 28.1 -17.8 30.9 108 108 A K T <4 S+ 0 0 114 -3,-2.7 -61,-2.6 -8,-0.2 2,-0.4 0.574 71.1 73.7-116.8 -19.9 24.7 -16.0 30.5 109 109 A V E < + c 0 47A 19 -4,-0.9 -61,-0.2 -63,-0.2 -2,-0.2 -0.840 44.4 171.2-102.6 130.8 25.8 -13.0 28.5 110 110 A D E + 0 0 40 -63,-2.3 2,-0.2 -2,-0.4 -62,-0.2 0.707 67.3 6.6 -93.3 -90.3 26.8 -12.9 24.7 111 111 A M E - 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