==== 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 2BL9 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE-THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM VIVAX; . AUTHOR P.KONGSAEREE,P.KHONGSUK,U.LEARTSAKULPANICH,P.CHITNUMSUB, . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 12.5 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 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.4 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 1 0 0 0 2 0 0 1 0 0 1 0 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 1 0 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 0 159 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 64.4 2.5 23.5 2 3 A N > - 0 0 44 1,-0.2 4,-2.4 2,-0.0 3,-0.5 -0.852 360.0-168.5 -99.3 107.0 68.0 3.5 24.0 3 4 A L H > S+ 0 0 42 -2,-0.8 4,-2.8 1,-0.2 6,-0.2 0.865 86.8 60.5 -61.5 -38.5 68.6 4.7 27.6 4 5 A S H 4>S+ 0 0 0 161,-0.4 5,-2.0 1,-0.2 164,-0.3 0.880 111.8 42.3 -59.4 -31.7 72.1 6.1 26.8 5 6 A D H >45S+ 0 0 51 -3,-0.5 3,-1.4 3,-0.2 -2,-0.2 0.963 113.1 49.3 -78.0 -52.8 70.3 8.4 24.3 6 7 A V H 3<5S+ 0 0 0 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.896 123.4 32.7 -53.7 -43.4 67.2 9.3 26.4 7 8 A F T 3<5S- 0 0 1 -4,-2.8 142,-0.3 -5,-0.2 -1,-0.3 0.267 105.2-126.0-102.8 16.4 69.4 10.3 29.4 8 9 A D T < 5 - 0 0 7 -3,-1.4 141,-2.7 1,-0.2 2,-0.7 0.895 36.3-176.9 41.4 61.5 72.4 11.5 27.4 9 10 A I E < +a 149 0A 3 -5,-2.0 159,-3.2 -6,-0.2 160,-0.7 -0.808 6.2 173.0 -93.0 113.6 75.0 9.4 29.1 10 11 A Y E -ab 150 169A 14 139,-3.0 141,-3.3 -2,-0.7 2,-0.4 -0.857 22.7-141.0-119.3 152.2 78.5 10.2 27.7 11 12 A A E -ab 151 170A 2 158,-3.0 160,-3.4 -2,-0.3 2,-0.4 -0.900 14.5-172.5-111.8 146.0 81.9 9.0 28.8 12 13 A I E + b 0 171A 3 139,-2.1 2,-0.3 -2,-0.4 160,-0.2 -0.999 18.7 145.7-137.2 133.2 85.0 11.2 28.9 13 14 A C E - b 0 172A 10 158,-2.6 160,-2.5 -2,-0.4 2,-0.4 -0.935 36.2-134.3-153.8 176.3 88.5 9.9 29.5 14 15 A A E - b 0 173A 12 -2,-0.3 2,-0.4 158,-0.2 160,-0.2 -0.993 21.4-172.3-140.9 129.9 92.1 10.5 28.6 15 16 A C E - b 0 174A 0 158,-2.7 160,-2.8 -2,-0.4 23,-0.2 -0.992 2.4-169.6-131.3 141.0 94.5 7.7 27.6 16 17 A C E -Cb 37 175A 0 21,-1.7 21,-2.5 -2,-0.4 20,-1.0 -0.447 38.3 -80.9-111.2-179.0 98.2 7.8 27.0 17 18 A K E - b 0 178A 71 160,-2.7 162,-1.9 158,-0.6 2,-0.3 -0.582 50.2-111.0 -84.2 154.1 100.6 5.1 25.6 18 19 A V E - b 0 179A 33 16,-0.5 160,-0.1 160,-0.2 -1,-0.1 -0.708 22.2-125.2 -93.9 135.7 101.8 2.4 28.0 19 20 A A - 0 0 21 160,-2.3 162,-0.3 -2,-0.3 -1,-0.0 -0.639 32.1-118.5 -80.4 126.5 105.4 2.2 29.2 20 21 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.014 20.4-143.4 -57.8 167.2 107.0 -1.2 28.5 21 22 A T - 0 0 81 3,-0.1 6,-0.1 1,-0.1 3,-0.0 -0.994 11.4-153.2-135.5 141.8 108.3 -3.5 31.2 22 23 A S S S+ 0 0 136 -2,-0.3 2,-0.3 5,-0.0 -1,-0.1 0.543 86.6 44.7 -87.4 -13.2 111.4 -5.8 31.0 23 24 A A S S+ 0 0 66 3,-0.0 3,-0.2 0, 0.0 4,-0.0 -0.861 91.0 41.2-128.2 162.4 109.9 -8.2 33.5 24 25 A G S S- 0 0 70 -2,-0.3 3,-0.4 1,-0.1 -3,-0.1 0.007 81.0 -92.9 86.2 166.0 106.4 -9.7 33.9 25 26 A T S S+ 0 0 143 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.188 105.5 82.8-100.4 12.8 103.8 -11.1 31.3 26 27 A K + 0 0 131 -3,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.316 54.4 117.1-101.0 4.1 102.0 -7.8 30.9 27 28 A N + 0 0 63 -3,-0.4 3,-0.1 1,-0.1 -8,-0.0 -0.660 36.7 179.2 -78.4 129.6 104.3 -6.1 28.4 28 29 A E > + 0 0 96 -2,-0.4 3,-2.0 1,-0.1 -10,-0.1 -0.564 13.2 162.5-128.5 62.7 102.3 -5.5 25.2 29 30 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.716 82.1 44.4 -58.2 -16.0 104.8 -3.8 22.8 30 31 A F T 3 S+ 0 0 187 -3,-0.1 4,-0.1 3,-0.0 -3,-0.0 0.212 78.3 156.4-116.3 19.1 102.4 -4.7 20.0 31 32 A S < - 0 0 21 -3,-2.0 3,-0.1 1,-0.2 -3,-0.0 -0.093 44.4-137.5 -46.5 132.5 99.0 -3.8 21.5 32 33 A P S S+ 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.622 96.3 60.2 -68.8 -13.7 96.4 -3.1 18.8 33 34 A R - 0 0 132 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.854 64.9-177.5-121.6 95.5 95.2 -0.1 20.9 34 35 A T S S+ 0 0 71 -2,-0.6 2,-1.3 1,-0.2 -16,-0.5 0.933 76.1 51.4 -54.5 -56.0 98.1 2.3 21.3 35 36 A F S S+ 0 0 41 1,-0.2 -18,-0.2 -18,-0.1 -1,-0.2 -0.673 70.4 117.8 -91.3 88.8 96.3 4.8 23.6 36 37 A R + 0 0 36 -2,-1.3 149,-2.2 -20,-1.0 2,-0.5 0.382 33.3 117.2-131.4 1.9 94.9 2.6 26.4 37 38 A G E +CD 16 184A 0 -21,-2.5 -21,-1.7 -3,-0.3 147,-0.2 -0.655 23.4 158.7 -83.3 121.0 96.6 3.9 29.6 38 39 A L E - 0 0 19 145,-2.6 2,-0.3 -2,-0.5 146,-0.2 0.767 57.4 -5.8-107.6 -42.0 94.2 5.3 32.2 39 40 A G E - D 0 183A 11 144,-1.8 143,-3.0 5,-0.2 144,-2.0 -0.975 44.4-153.2-154.8 168.5 95.9 5.2 35.6 40 41 A N B > S-K 43 0B 33 3,-2.9 3,-2.2 -2,-0.3 141,-0.1 -0.928 78.9 -16.5-150.9 122.0 98.9 4.1 37.6 41 42 A K T 3 S- 0 0 172 -2,-0.3 3,-0.1 1,-0.3 140,-0.0 0.876 127.0 -52.3 53.0 41.6 99.1 3.4 41.3 42 43 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.425 125.6 78.2 79.6 -5.5 95.8 5.2 41.9 43 44 A T B < S-K 40 0B 93 -3,-2.2 -3,-2.9 1,-0.1 -1,-0.2 -0.672 93.7 -72.5-124.8-175.6 96.7 8.4 40.2 44 45 A L - 0 0 102 -5,-0.2 -5,-0.2 -2,-0.2 -1,-0.1 -0.504 39.9-127.3 -76.0 147.8 97.0 9.6 36.5 45 46 A P S S+ 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.840 88.5 52.3 -64.2 -31.2 100.0 8.2 34.6 46 47 A W S S- 0 0 20 133,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.498 91.0 -97.9-104.4 172.8 101.2 11.6 33.6 47 48 A K S S- 0 0 185 1,-0.2 -1,-0.1 -2,-0.2 0, 0.0 -0.550 72.1 -52.2 -86.7 153.4 101.9 14.9 35.3 48 49 A C - 0 0 103 -2,-0.2 2,-0.8 1,-0.1 -1,-0.2 0.131 54.3-163.1 -25.8 112.6 99.4 17.7 35.4 49 50 A N > - 0 0 11 1,-0.2 4,-2.3 -3,-0.1 5,-0.1 -0.910 5.7-173.5-107.8 102.2 98.3 18.2 31.8 50 51 A S H > S+ 0 0 65 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.812 80.4 59.1 -69.0 -28.1 96.7 21.6 31.9 51 52 A V H > S+ 0 0 37 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.954 111.4 37.8 -67.0 -48.8 95.5 21.4 28.4 52 53 A D H > S+ 0 0 19 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.884 114.7 57.8 -68.2 -37.2 93.5 18.2 28.9 53 54 A M H X S+ 0 0 90 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.923 108.7 44.1 -57.0 -46.6 92.4 19.6 32.3 54 55 A K H X S+ 0 0 157 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.945 114.8 49.6 -66.1 -46.1 90.9 22.7 30.8 55 56 A Y H X S+ 0 0 51 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.966 111.1 48.7 -55.6 -54.5 89.3 20.7 28.0 56 57 A F H X S+ 0 0 38 -4,-3.7 4,-2.5 1,-0.2 5,-0.2 0.920 111.4 50.5 -51.2 -48.3 87.8 18.2 30.6 57 58 A S H X S+ 0 0 39 -4,-2.5 4,-1.0 -5,-0.2 -1,-0.2 0.870 111.8 47.1 -59.4 -39.9 86.5 21.1 32.7 58 59 A S H X S+ 0 0 67 -4,-2.3 4,-2.8 -3,-0.2 3,-0.4 0.954 113.6 46.1 -68.6 -51.1 84.8 22.8 29.7 59 60 A V H < S+ 0 0 25 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.959 117.2 43.3 -56.2 -53.5 83.1 19.7 28.3 60 61 A T H < S+ 0 0 0 -4,-2.5 28,-0.3 -5,-0.3 -1,-0.2 0.657 120.8 41.0 -71.5 -15.1 81.8 18.5 31.7 61 62 A T H < S+ 0 0 43 -4,-1.0 -1,-0.2 -3,-0.4 27,-0.2 0.749 86.3 103.8-103.3 -31.4 80.7 22.0 32.8 62 63 A Y < + 0 0 148 -4,-2.8 2,-0.3 -5,-0.2 25,-0.0 -0.332 42.9 175.6 -61.4 127.9 79.1 23.5 29.6 63 64 A V - 0 0 20 -2,-0.1 2,-0.6 23,-0.1 -2,-0.0 -0.960 21.9-150.8-129.7 145.2 75.3 23.6 29.5 64 65 A D > - 0 0 30 -2,-0.3 3,-1.3 1,-0.1 4,-0.4 -0.924 4.4-164.6-121.7 103.9 73.0 25.2 26.8 65 66 A E G >> S+ 0 0 107 -2,-0.6 3,-1.4 1,-0.3 4,-0.6 0.833 86.7 60.9 -52.6 -41.0 69.7 26.3 28.4 66 67 A S G 34 S+ 0 0 96 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.738 104.0 49.1 -63.0 -25.3 68.0 26.6 25.0 67 68 A K G <> S+ 0 0 121 -3,-1.3 4,-1.1 1,-0.2 -1,-0.3 0.439 90.4 82.8 -95.8 -0.0 68.5 22.9 24.3 68 69 A Y H <> S+ 0 0 46 -3,-1.4 4,-3.5 -4,-0.4 3,-0.2 0.916 80.3 59.8 -70.9 -44.1 67.2 21.7 27.5 69 70 A E H X S+ 0 0 96 -4,-0.6 4,-3.0 1,-0.3 5,-0.2 0.906 103.9 52.9 -52.2 -44.1 63.4 21.7 26.7 70 71 A K H > S+ 0 0 164 -4,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.937 112.6 44.2 -59.4 -40.9 64.0 19.3 23.9 71 72 A L H X S+ 0 0 18 -4,-1.1 4,-1.9 -3,-0.2 -2,-0.2 0.904 110.6 55.8 -68.9 -38.9 65.8 17.0 26.4 72 73 A K H X S+ 0 0 65 -4,-3.5 4,-3.0 1,-0.2 -2,-0.2 0.946 110.8 44.0 -57.7 -47.5 63.1 17.6 28.9 73 74 A W H X S+ 0 0 139 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.933 109.2 55.3 -63.1 -48.6 60.4 16.4 26.5 74 75 A K H X S+ 0 0 56 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.841 115.6 40.8 -52.6 -36.8 62.4 13.4 25.2 75 76 A R H X S+ 0 0 19 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.894 111.1 53.3 -81.9 -42.8 62.6 12.3 28.8 76 77 A E H X S+ 0 0 83 -4,-3.0 4,-1.7 -5,-0.2 -2,-0.2 0.906 111.9 49.7 -57.8 -38.6 59.1 13.1 29.9 77 78 A R H X S+ 0 0 140 -4,-3.0 4,-2.8 2,-0.2 5,-0.3 0.960 110.2 47.1 -63.7 -54.2 57.9 11.1 26.9 78 79 A Y H X S+ 0 0 37 -4,-1.6 4,-2.3 1,-0.3 -2,-0.2 0.912 114.9 47.9 -54.9 -43.2 60.1 8.1 27.7 79 80 A L H X S+ 0 0 54 -4,-2.9 4,-0.8 2,-0.2 -1,-0.3 0.790 110.5 52.6 -69.8 -27.6 58.9 8.3 31.3 80 81 A R H >< S+ 0 0 148 -4,-1.7 3,-1.5 -3,-0.3 -2,-0.2 0.987 113.6 40.9 -68.9 -58.7 55.3 8.6 30.2 81 82 A M H 3< S+ 0 0 102 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.837 108.8 61.1 -57.5 -36.2 55.5 5.5 28.0 82 83 A E H 3< 0 0 101 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.817 360.0 360.0 -61.5 -27.4 57.5 3.7 30.7 83 84 A A << 0 0 119 -3,-1.5 -3,-0.1 -4,-0.8 -2,-0.1 0.507 360.0 360.0-105.1 360.0 54.4 4.2 32.9 84 ! 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 85 106 A K 0 0 181 0, 0.0 2,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 130.8 70.6 26.4 37.7 86 107 A L + 0 0 8 60,-0.1 2,-0.3 -23,-0.0 60,-0.1 -0.449 360.0 169.1 -66.1 129.4 70.9 23.8 34.9 87 108 A Q - 0 0 36 58,-0.3 60,-2.1 -2,-0.2 2,-0.2 -0.915 33.0-116.7-137.7 162.5 74.0 21.6 35.3 88 109 A N E -e 110 0A 0 21,-0.5 23,-2.6 -2,-0.3 2,-0.4 -0.536 32.0-121.0 -89.5 163.7 75.5 18.4 33.9 89 110 A V E -ef 111 149A 0 59,-2.8 61,-3.3 21,-0.2 2,-0.4 -0.828 19.0-158.6-104.8 144.2 76.0 15.3 36.1 90 111 A V E -ef 112 150A 0 21,-2.7 23,-2.4 -2,-0.4 2,-0.4 -0.999 8.6-164.0-125.0 129.5 79.4 13.8 36.5 91 112 A V E +ef 113 151A 0 59,-3.3 61,-3.2 -2,-0.4 62,-0.6 -0.953 13.7 167.0-116.7 130.2 79.7 10.2 37.6 92 113 A M E -ef 114 153A 0 21,-2.2 23,-2.8 -2,-0.4 62,-0.3 -0.983 33.5-111.9-142.8 152.5 82.8 8.5 39.1 93 114 A G E > -e 115 0A 9 60,-1.8 4,-2.0 -2,-0.3 5,-0.2 -0.273 41.7-103.0 -73.3 169.4 83.9 5.4 40.9 94 115 A R H > S+ 0 0 94 21,-0.9 4,-3.2 1,-0.2 5,-0.3 0.913 118.8 53.8 -62.2 -45.5 85.2 5.6 44.5 95 116 A S H > S+ 0 0 76 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.898 109.3 49.9 -58.8 -38.8 88.8 5.3 43.7 96 117 A S H 4 S+ 0 0 30 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.931 111.2 48.0 -64.3 -45.3 88.5 8.1 41.3 97 118 A W H >< S+ 0 0 5 -4,-2.0 3,-1.5 1,-0.2 -2,-0.2 0.940 112.6 49.5 -59.6 -46.0 86.8 10.3 43.8 98 119 A E H 3< S+ 0 0 103 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.808 103.5 60.8 -67.4 -24.7 89.4 9.4 46.4 99 120 A S T 3< S+ 0 0 63 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.612 86.4 91.3 -78.3 -9.9 92.2 10.3 44.0 100 121 A I S < S- 0 0 37 -3,-1.5 5,-0.1 -4,-0.5 -57,-0.0 -0.775 87.8-113.8 -90.3 128.2 90.9 13.8 43.8 101 122 A P > - 0 0 63 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.303 28.2-116.1 -56.2 133.5 92.6 16.3 46.3 102 123 A K G > S+ 0 0 117 1,-0.3 3,-2.1 2,-0.2 -2,-0.0 0.803 110.6 63.9 -39.7 -46.7 90.0 17.5 48.8 103 124 A Q G 3 S+ 0 0 143 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.711 103.9 48.1 -56.5 -21.8 90.3 21.1 47.7 104 125 A Y G < S+ 0 0 154 -3,-2.8 -1,-0.3 3,-0.1 -2,-0.2 0.385 92.5 129.7-102.5 5.2 88.9 20.2 44.2 105 126 A K < + 0 0 22 -3,-2.1 2,-0.2 -4,-0.3 22,-0.0 -0.926 56.1 31.3-115.8 141.9 85.9 18.2 45.4 106 127 A P S S- 0 0 36 0, 0.0 -1,-0.1 0, 0.0 22,-0.1 0.582 96.1-117.1 -81.3 159.1 83.2 18.2 44.7 107 128 A L > - 0 0 16 -2,-0.2 3,-1.0 1,-0.1 -2,-0.1 -0.405 39.6-119.8 -59.3 118.2 83.7 19.4 41.1 108 129 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.272 86.3 18.7 -64.4 147.1 82.0 22.8 41.0 109 130 A N T 3 S+ 0 0 109 1,-0.2 -21,-0.5 -22,-0.0 2,-0.3 0.499 108.3 87.2 73.0 8.2 79.1 23.6 38.7 110 131 A R E < S-e 88 0A 23 -3,-1.0 2,-0.6 -23,-0.2 -21,-0.2 -0.958 84.5-113.1-133.0 149.5 78.3 19.9 38.1 111 132 A I E -e 89 0A 30 -23,-2.6 -21,-2.7 -2,-0.3 2,-0.4 -0.776 41.3-140.4 -82.9 117.8 76.0 17.6 40.1 112 133 A N E -e 90 0A 5 -2,-0.6 17,-2.8 15,-0.4 2,-0.4 -0.690 22.6-178.2 -90.8 137.4 78.5 15.0 41.5 113 134 A V E -eg 91 129A 0 -23,-2.4 -21,-2.2 -2,-0.4 2,-0.5 -0.996 6.3-166.7-133.3 127.5 77.8 11.3 41.8 114 135 A V E -eg 92 130A 0 15,-3.0 17,-3.1 -2,-0.4 2,-0.5 -0.974 14.4-142.4-118.5 130.2 80.1 8.7 43.2 115 136 A L E +eg 93 131A 23 -23,-2.8 -21,-0.9 -2,-0.5 2,-0.3 -0.807 43.9 132.8 -89.8 123.5 79.5 5.0 42.7 116 137 A S - 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