==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-MAR-05 2BLA . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE-THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR P.KONGSAEREE,P.KHONGSUK,U.LEARTSAKULPANICH,P.CHITNUMSUB, . 217 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 25 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 0 1 0 0 1 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 . 2 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 2 A E 0 0 223 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.2 4.3 -8.9 1.8 2 3 A N > - 0 0 49 1,-0.1 4,-2.7 2,-0.0 3,-0.3 -0.888 360.0-178.3-109.4 102.1 7.7 -7.2 2.1 3 4 A L H > S+ 0 0 48 -2,-0.7 4,-2.7 1,-0.2 6,-0.2 0.799 81.8 59.1 -68.9 -33.7 8.3 -6.0 5.6 4 5 A S H 4>S+ 0 0 0 162,-0.5 5,-1.8 2,-0.2 165,-0.3 0.836 114.6 39.6 -67.1 -27.8 11.7 -4.4 4.9 5 6 A D H >45S+ 0 0 60 -3,-0.3 3,-0.5 3,-0.2 -2,-0.2 0.900 114.9 50.8 -84.9 -44.9 9.8 -2.3 2.4 6 7 A V H 3<5S+ 0 0 12 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.878 125.4 27.8 -61.6 -38.6 6.7 -1.7 4.5 7 8 A F T 3<5S- 0 0 4 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.292 105.9-122.7-108.9 13.1 8.7 -0.6 7.5 8 9 A D T < 5 - 0 0 9 -3,-0.5 142,-3.1 1,-0.2 2,-0.7 0.918 39.3-179.6 45.2 63.4 11.8 0.8 5.7 9 10 A I E < +a 150 0A 2 -5,-1.8 160,-2.8 140,-0.2 161,-0.5 -0.836 5.7 170.5 -96.9 109.8 14.4 -1.4 7.3 10 11 A Y E -ab 151 170A 14 140,-3.1 142,-2.0 -2,-0.7 2,-0.4 -0.717 24.2-135.4-114.5 168.0 17.8 -0.6 5.9 11 12 A A E -ab 152 171A 3 159,-2.4 161,-3.3 -2,-0.2 2,-0.4 -0.962 14.9-168.4-126.8 142.0 21.3 -1.7 7.0 12 13 A I E + b 0 172A 5 140,-2.4 2,-0.3 -2,-0.4 161,-0.2 -0.998 18.5 146.5-133.7 133.4 24.4 0.5 7.3 13 14 A C E - b 0 173A 9 159,-2.6 161,-2.2 -2,-0.4 2,-0.4 -0.950 34.8-136.2-154.7 173.9 28.0 -0.6 7.8 14 15 A A E - b 0 174A 12 -2,-0.3 2,-0.4 159,-0.2 161,-0.2 -0.986 23.6-174.4-139.9 123.0 31.6 0.1 7.1 15 16 A C E - b 0 175A 0 159,-3.1 161,-3.2 -2,-0.4 2,-0.2 -0.961 3.6-168.0-127.0 146.4 34.1 -2.6 6.1 16 17 A C E -Cb 37 176A 0 21,-1.9 21,-2.2 -2,-0.4 20,-1.1 -0.569 37.9 -80.9-116.9 178.1 37.8 -2.6 5.6 17 18 A K E - b 0 179A 69 161,-2.1 163,-1.8 159,-0.6 2,-0.3 -0.625 51.1-114.5 -80.5 142.1 40.3 -5.0 4.1 18 19 A V E - b 0 180A 29 16,-0.4 -1,-0.1 -2,-0.3 161,-0.1 -0.602 23.4-128.7 -80.6 136.2 41.3 -7.8 6.4 19 20 A A - 0 0 19 161,-3.2 163,-0.4 -2,-0.3 -1,-0.0 -0.752 30.9-115.6 -87.1 129.2 45.0 -7.8 7.6 20 21 A P - 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.053 20.8-148.7 -61.8 158.2 46.8 -11.2 7.1 21 22 A T - 0 0 72 3,-0.1 6,-0.0 1,-0.0 3,-0.0 -0.988 12.7-148.3-132.5 141.0 48.1 -13.5 9.8 22 23 A S S S+ 0 0 121 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 0.371 85.4 49.7 -87.4 3.0 51.1 -15.8 9.6 23 24 A E S S+ 0 0 132 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.981 87.5 39.0-147.0 131.5 49.5 -18.4 12.0 24 25 A G S S- 0 0 68 -2,-0.3 3,-0.4 1,-0.1 -3,-0.1 -0.501 81.7 -86.4 120.6 168.6 46.1 -20.0 12.1 25 26 A T S S+ 0 0 137 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 0.125 107.2 79.9 -98.2 19.3 43.5 -21.4 9.7 26 27 A K + 0 0 176 -3,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.115 55.1 116.9-116.0 23.8 41.9 -18.0 9.1 27 28 A N - 0 0 72 -3,-0.4 -3,-0.0 -7,-0.1 -8,-0.0 -0.828 35.4-179.0 -96.8 118.0 44.1 -16.3 6.6 28 29 A E > + 0 0 106 -2,-0.6 3,-1.2 1,-0.1 -10,-0.1 -0.722 10.0 167.2-118.4 79.1 42.3 -15.6 3.3 29 30 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.558 82.0 38.8 -67.4 -11.8 44.9 -13.9 0.9 30 31 A F T 3 S+ 0 0 184 3,-0.0 4,-0.1 0, 0.0 -2,-0.0 -0.071 79.0 159.8-131.8 35.0 42.7 -14.4 -2.1 31 32 A S < - 0 0 23 -3,-1.2 -3,-0.0 1,-0.2 3,-0.0 -0.363 41.7-140.0 -62.3 132.4 39.2 -13.7 -0.7 32 33 A P S S+ 0 0 130 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.616 95.7 66.6 -68.1 -11.6 36.6 -12.7 -3.3 33 34 A R - 0 0 74 1,-0.1 3,-0.2 3,-0.0 -2,-0.1 -0.857 61.8-179.1-114.2 94.3 35.4 -10.1 -0.8 34 35 A T S S+ 0 0 77 -2,-0.7 2,-0.6 1,-0.2 -16,-0.4 0.735 78.2 52.5 -62.2 -25.4 38.1 -7.5 -0.4 35 36 A F + 0 0 25 -18,-0.2 -1,-0.2 1,-0.1 -18,-0.2 -0.845 65.0 112.4-121.5 96.7 35.9 -5.7 2.1 36 37 A R + 0 0 22 -20,-1.1 150,-2.2 -2,-0.6 2,-0.8 0.354 37.4 117.3-139.2 -4.8 34.7 -8.0 4.9 37 38 A G E +CD 16 185A 0 -21,-2.2 -21,-1.9 148,-0.2 148,-0.2 -0.616 25.7 160.3 -78.6 110.7 36.4 -6.7 8.0 38 39 A L E - 0 0 22 146,-2.1 2,-0.3 -2,-0.8 147,-0.2 0.809 57.4 -8.7 -98.4 -38.7 33.8 -5.3 10.5 39 40 A G E - D 0 184A 10 145,-1.9 144,-2.7 5,-0.2 145,-2.0 -0.982 44.7-151.9-157.6 168.1 35.5 -5.3 13.9 40 41 A N B > S-K 43 0B 29 3,-3.4 3,-1.3 -2,-0.3 142,-0.1 -0.872 78.1 -19.2-152.5 112.7 38.5 -6.2 16.0 41 42 A K T 3 S- 0 0 167 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.930 124.2 -50.2 57.3 55.1 38.5 -6.9 19.7 42 43 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.433 127.4 83.0 68.0 -3.4 35.2 -5.1 20.5 43 44 A T B < S-K 40 0B 65 -3,-1.3 -3,-3.4 1,-0.1 -1,-0.2 -0.755 91.1 -80.3-126.0 172.0 36.5 -2.1 18.6 44 45 A L - 0 0 71 3,-0.2 3,-0.4 -2,-0.2 -5,-0.2 -0.410 35.7-130.0 -68.8 148.3 36.6 -0.8 15.0 45 46 A P S S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.871 108.7 38.0 -68.0 -37.1 39.5 -2.2 13.0 46 47 A W S S- 0 0 16 1,-0.2 2,-1.9 134,-0.1 -2,-0.0 0.300 97.7-143.7 -96.4 5.0 40.6 1.3 11.9 47 48 A K + 0 0 125 -3,-0.4 2,-0.3 2,-0.1 -3,-0.2 -0.458 69.0 10.8 73.2 -85.7 39.9 3.0 15.2 48 49 A C + 0 0 88 -2,-1.9 2,-0.3 -3,-0.1 4,-0.0 -0.971 53.8 175.5-132.1 146.2 38.6 6.4 14.0 49 50 A N > - 0 0 7 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.780 13.4-162.8-152.3 99.7 37.6 7.8 10.6 50 51 A S H > S+ 0 0 71 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.849 89.8 50.5 -51.0 -45.1 36.2 11.4 10.5 51 52 A V H > S+ 0 0 33 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.962 111.1 46.4 -62.5 -54.9 34.6 11.0 7.0 52 53 A D H > S+ 0 0 20 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.917 112.8 50.8 -55.2 -46.1 32.8 7.7 7.7 53 54 A M H X S+ 0 0 99 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.897 112.3 47.6 -59.5 -39.8 31.5 9.1 11.0 54 55 A K H X S+ 0 0 160 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.915 114.9 45.4 -67.4 -43.5 30.2 12.2 9.2 55 56 A Y H X S+ 0 0 54 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.974 114.5 47.4 -62.6 -55.5 28.7 10.2 6.5 56 57 A F H X S+ 0 0 46 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.897 112.8 49.9 -52.8 -46.5 27.1 7.7 8.9 57 58 A R H X S+ 0 0 94 -4,-2.5 4,-0.7 -5,-0.3 5,-0.2 0.945 112.2 47.4 -57.3 -52.3 25.7 10.5 11.1 58 59 A S H >X S+ 0 0 67 -4,-2.3 4,-2.7 1,-0.2 3,-0.9 0.948 115.0 44.7 -54.4 -56.9 24.2 12.3 8.1 59 60 A V H 3< S+ 0 0 30 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.916 115.8 44.0 -56.2 -51.7 22.6 9.3 6.7 60 61 A T H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.2 29,-0.2 0.466 120.1 43.7 -77.2 -1.0 21.1 7.9 9.9 61 62 A T H << S+ 0 0 40 -3,-0.9 -2,-0.2 -4,-0.7 28,-0.2 0.725 84.7 105.2-110.8 -36.0 19.9 11.3 11.0 62 63 A Y < + 0 0 140 -4,-2.7 2,-0.3 -5,-0.2 26,-0.0 -0.228 43.4 177.2 -57.1 130.1 18.4 12.8 7.9 63 64 A V - 0 0 31 85,-0.1 2,-0.5 24,-0.1 3,-0.1 -0.976 20.7-154.5-133.3 142.6 14.6 12.9 7.8 64 65 A D >> - 0 0 26 -2,-0.3 3,-2.2 1,-0.1 4,-0.6 -0.859 5.2-172.4-122.7 94.6 12.3 14.4 5.1 65 66 A E H >> S+ 0 0 118 -2,-0.5 3,-0.7 1,-0.3 4,-0.6 0.799 85.0 68.3 -53.9 -31.3 8.9 15.3 6.7 66 67 A S H 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.324 105.7 41.4 -73.5 10.2 7.7 16.0 3.1 67 68 A K H <> S+ 0 0 108 -3,-2.2 4,-1.1 2,-0.1 3,-0.3 0.471 88.1 85.3-131.6 -10.8 7.9 12.2 2.6 68 69 A Y H S+ 0 0 157 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.939 114.6 48.9 -52.7 -49.4 3.4 8.2 1.9 71 72 A L H X S+ 0 0 14 -4,-1.1 4,-2.0 1,-0.2 5,-0.2 0.891 106.5 54.9 -59.5 -43.7 5.1 6.0 4.5 72 73 A K H X S+ 0 0 98 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.946 111.3 45.5 -57.4 -46.6 2.4 6.5 7.1 73 74 A W H X S+ 0 0 147 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.914 107.7 56.6 -61.9 -45.6 -0.2 5.3 4.7 74 75 A K H X S+ 0 0 53 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.875 113.5 41.1 -54.4 -39.0 1.8 2.3 3.5 75 76 A R H X S+ 0 0 17 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.815 112.2 54.5 -80.8 -31.7 2.0 1.1 7.2 76 77 A E H X S+ 0 0 77 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.934 109.0 47.7 -66.6 -47.2 -1.6 2.0 8.0 77 78 A R H X S+ 0 0 146 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.948 113.5 48.0 -58.3 -50.3 -2.9 -0.1 5.1 78 79 A Y H < S+ 0 0 70 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.922 113.7 46.5 -55.2 -49.7 -0.7 -3.0 6.0 79 80 A L H < S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 0.904 113.0 51.1 -62.1 -42.5 -1.7 -2.8 9.7 80 81 A R H < 0 0 171 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.992 360.0 360.0 -56.0 -75.5 -5.4 -2.6 8.8 81 82 A M < 0 0 165 -4,-2.2 -1,-0.2 -5,-0.1 -4,-0.0 -0.388 360.0 360.0 -58.1 360.0 -5.5 -5.5 6.4 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 103 A N 0 0 155 0, 0.0 3,-0.1 0, 0.0 62,-0.0 0.000 360.0 360.0 360.0 37.7 1.7 10.6 17.9 84 104 A A + 0 0 102 1,-0.2 2,-0.3 2,-0.0 3,-0.0 0.892 360.0 154.7 63.0 36.7 2.7 14.1 16.8 85 105 A D - 0 0 73 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.742 58.7 -87.7 -96.3 145.4 6.2 13.2 17.9 86 106 A K - 0 0 153 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.297 55.9-108.2 -52.1 122.9 9.3 14.9 16.3 87 107 A L + 0 0 7 60,-0.1 2,-0.3 61,-0.0 -1,-0.1 -0.381 55.4 158.7 -61.0 128.3 10.0 12.8 13.2 88 108 A Q - 0 0 56 58,-0.2 60,-2.1 -2,-0.1 2,-0.1 -0.966 37.0-112.5-147.4 160.5 13.1 10.7 13.7 89 109 A N E -e 111 0A 1 21,-0.5 23,-2.6 -2,-0.3 2,-0.4 -0.459 29.5-121.6 -89.1 168.4 14.8 7.5 12.4 90 110 A V E -ef 112 150A 0 59,-2.8 61,-4.1 21,-0.2 2,-0.4 -0.921 19.7-164.4-113.5 134.9 15.4 4.4 14.3 91 111 A V E -ef 113 151A 0 21,-2.5 23,-1.8 -2,-0.4 2,-0.5 -0.977 5.8-160.9-118.9 134.0 18.9 2.9 14.9 92 112 A V E +ef 114 152A 0 59,-2.5 61,-1.7 -2,-0.4 62,-1.0 -0.950 16.2 167.6-121.3 121.6 19.3 -0.7 16.1 93 113 A M E -ef 115 154A 1 21,-2.7 23,-2.9 -2,-0.5 62,-0.3 -0.872 32.3-112.5-133.4 163.3 22.4 -2.1 17.7 94 114 A G E > -e 116 0A 12 60,-0.5 4,-2.1 -2,-0.3 5,-0.2 -0.367 43.7 -99.6 -82.6 167.7 23.7 -5.1 19.7 95 115 A R H > S+ 0 0 95 21,-0.8 4,-2.6 1,-0.2 5,-0.2 0.920 121.3 53.9 -56.4 -46.2 24.8 -4.9 23.3 96 116 A S H > S+ 0 0 82 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.944 109.3 47.2 -52.7 -55.0 28.5 -4.6 22.4 97 117 A N H >> S+ 0 0 57 1,-0.2 4,-1.0 2,-0.2 3,-0.9 0.874 112.3 50.2 -55.4 -40.7 28.0 -1.7 20.0 98 118 A W H >< S+ 0 0 6 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.913 108.5 52.9 -65.7 -39.8 25.8 0.1 22.6 99 119 A E H 3< S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.517 106.9 54.1 -73.8 -3.3 28.4 -0.4 25.3 100 120 A S H << S+ 0 0 67 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.666 76.1 113.3-104.1 -21.0 31.1 1.2 23.0 101 121 A I S << S- 0 0 21 -4,-1.0 5,-0.1 -3,-0.6 4,-0.0 -0.272 80.4-101.7 -56.7 132.3 29.5 4.5 22.2 102 122 A P >> - 0 0 66 0, 0.0 3,-3.1 0, 0.0 4,-0.8 -0.328 32.6-116.3 -54.8 132.2 31.4 7.5 23.7 103 123 A K G >4 S+ 0 0 160 1,-0.3 3,-0.5 2,-0.2 -2,-0.1 0.760 114.8 54.8 -41.8 -38.0 29.6 8.7 26.9 104 124 A Q G 34 S+ 0 0 139 1,-0.2 -1,-0.3 4,-0.0 -3,-0.0 0.321 109.8 47.4 -84.7 11.5 28.8 12.0 25.3 105 125 A Y G <4 S+ 0 0 100 -3,-3.1 -1,-0.2 3,-0.1 -2,-0.2 0.414 84.9 127.2-125.1 -9.1 27.2 10.4 22.2 106 126 A K << + 0 0 23 -4,-0.8 2,-0.1 -3,-0.5 -1,-0.0 -0.893 67.9 35.3-105.7 128.4 24.9 7.9 23.9 107 127 A P S S- 0 0 46 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.587 112.3-107.9 -71.8 156.8 22.1 7.8 23.3 108 128 A L > - 0 0 19 -2,-0.1 3,-1.2 1,-0.1 5,-0.1 -0.319 42.9-108.2 -54.8 128.9 22.8 8.7 19.6 109 129 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.253 93.6 5.6 -61.0 144.0 21.6 12.3 19.1 110 130 A N T 3 S+ 0 0 105 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.738 112.6 99.7 55.9 27.7 18.5 13.0 17.1 111 131 A R E < S-e 89 0A 14 -3,-1.2 2,-0.9 -23,-0.1 -21,-0.2 -1.000 76.5-119.8-147.4 144.4 17.8 9.3 16.8 112 132 A I E -e 90 0A 26 -23,-2.6 -21,-2.5 -2,-0.3 2,-0.2 -0.741 38.8-149.6 -83.2 108.3 15.5 6.7 18.4 113 133 A N E -e 91 0A 3 -2,-0.9 17,-2.3 15,-0.3 2,-0.4 -0.564 16.8-176.5 -83.2 140.9 18.0 4.2 19.8 114 134 A V E -eg 92 130A 0 -23,-1.8 -21,-2.7 -2,-0.2 2,-0.5 -1.000 6.8-161.7-136.6 132.8 17.1 0.5 20.2 115 135 A V E -eg 93 131A 2 15,-2.9 17,-2.7 -2,-0.4 2,-0.7 -0.971 11.9-142.7-121.9 127.1 19.4 -2.2 21.7 116 136 A L E +eg 94 132A 25 -23,-2.9 -21,-0.8 -2,-0.5 2,-0.3 -0.786 47.7 125.9 -87.1 116.9 19.0 -5.9 21.2 117 137 A S - 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