==== 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 03-MAR-05 2BLB . 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) . 12364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 158 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 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 . 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 . 26 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 21.7 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 1 0 0 0 2 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 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 0 133 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-157.2 3.3 -7.5 1.5 2 3 A N >> - 0 0 44 1,-0.2 4,-2.9 2,-0.0 3,-0.6 -0.777 360.0-162.3 -91.1 116.3 6.9 -6.8 2.5 3 4 A L H 3> S+ 0 0 46 -2,-0.6 4,-3.3 1,-0.3 5,-0.2 0.920 92.9 62.0 -58.6 -44.2 7.4 -5.6 6.0 4 5 A S H 34>S+ 0 0 0 162,-0.5 5,-2.2 1,-0.2 165,-0.3 0.859 112.6 35.8 -48.1 -43.7 10.8 -4.3 5.0 5 6 A D H X45S+ 0 0 59 -3,-0.6 3,-0.8 3,-0.2 -1,-0.2 0.874 112.6 58.1 -80.6 -40.4 9.1 -1.9 2.6 6 7 A V H 3<5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.934 122.1 26.1 -55.4 -44.6 6.2 -1.2 4.7 7 8 A F T 3<5S- 0 0 3 -4,-3.3 143,-1.1 -5,-0.2 -1,-0.2 0.220 104.1-123.4-107.9 15.9 8.4 0.1 7.5 8 9 A D T < 5 - 0 0 6 -3,-0.8 2,-1.2 -5,-0.2 142,-0.6 0.915 34.6-173.3 43.7 61.4 11.4 1.1 5.4 9 10 A I E < +a 150 0A 2 -5,-2.2 160,-3.2 -6,-0.1 161,-0.4 -0.759 10.1 176.5 -89.3 96.2 13.8 -1.0 7.3 10 11 A Y E -a 151 0A 12 140,-2.0 142,-1.7 -2,-1.2 2,-0.4 -0.706 18.8-144.0 -99.7 151.3 17.2 0.0 5.8 11 12 A A E -ab 152 171A 3 159,-3.0 161,-3.3 -2,-0.3 2,-0.4 -0.959 13.6-171.2-121.1 136.0 20.5 -1.2 6.9 12 13 A I E + b 0 172A 3 140,-2.3 2,-0.3 -2,-0.4 161,-0.2 -0.989 16.8 146.2-130.5 135.5 23.7 0.8 7.1 13 14 A C E - b 0 173A 10 159,-2.5 161,-2.3 -2,-0.4 2,-0.4 -0.945 34.1-131.3-156.4 172.5 27.2 -0.4 7.8 14 15 A A E - b 0 174A 12 -2,-0.3 2,-0.3 159,-0.2 161,-0.2 -0.995 22.9-175.8-137.0 126.5 30.9 0.2 6.9 15 16 A C E - b 0 175A 0 159,-2.0 161,-3.2 -2,-0.4 2,-0.3 -0.898 4.8-169.3-127.6 156.5 33.4 -2.4 5.9 16 17 A C E -Cb 37 176A 0 21,-1.4 21,-2.2 -2,-0.3 20,-0.8 -0.790 38.9 -79.2-132.3 172.9 37.0 -2.4 5.2 17 18 A K E - b 0 179A 60 161,-1.1 163,-1.6 159,-1.0 2,-0.7 -0.344 52.6-111.3 -69.0 155.6 39.5 -4.9 3.7 18 19 A V E - b 0 180A 28 16,-0.4 161,-0.1 161,-0.2 -1,-0.1 -0.833 18.8-137.5-102.5 116.7 40.6 -7.6 6.1 19 20 A A - 0 0 19 161,-1.7 163,-0.5 -2,-0.7 161,-0.0 -0.471 29.8-135.0 -65.2 126.0 44.2 -7.6 7.3 20 21 A P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.080 15.1-147.3 -72.6-172.4 45.5 -11.2 7.2 21 22 A T - 0 0 83 3,-0.1 3,-0.0 160,-0.0 0, 0.0 -0.847 23.5-116.9-145.4-179.0 47.5 -13.2 9.8 22 23 A S S S+ 0 0 133 -2,-0.2 2,-0.3 1,-0.0 0, 0.0 -0.125 91.8 42.7-116.8 31.8 50.1 -16.0 10.0 23 24 A A S S+ 0 0 77 1,-0.1 3,-0.1 0, 0.0 -1,-0.0 -0.939 75.4 58.1-172.4 151.4 47.9 -18.5 11.8 24 25 A G > - 0 0 50 -2,-0.3 3,-0.8 1,-0.1 -3,-0.1 0.125 67.1-109.5 100.9 146.3 44.4 -20.0 11.8 25 26 A T T 3 S+ 0 0 143 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.439 108.7 79.6 -84.6 -0.6 42.1 -21.8 9.4 26 27 A K T 3 + 0 0 180 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.633 61.2 118.0 -80.9 -14.7 40.1 -18.6 9.4 27 28 A N < - 0 0 61 -3,-0.8 3,-0.1 1,-0.1 -3,-0.1 -0.350 38.3-179.4 -60.8 122.0 42.4 -16.8 7.0 28 29 A E > + 0 0 109 -2,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.470 13.2 162.3-119.5 59.2 40.5 -15.9 3.8 29 30 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.538 82.6 38.8 -56.6 -4.4 43.3 -14.3 1.7 30 31 A F T 3 S+ 0 0 188 -3,-0.1 4,-0.1 3,-0.0 -3,-0.0 -0.050 78.1 156.6-136.5 30.1 41.0 -14.8 -1.4 31 32 A S < - 0 0 17 -3,-2.2 -3,-0.0 1,-0.2 5,-0.0 -0.389 45.5-133.9 -61.6 132.3 37.5 -14.2 -0.1 32 33 A P S S+ 0 0 118 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.722 96.4 69.1 -61.0 -21.0 35.2 -13.2 -2.9 33 34 A R - 0 0 77 1,-0.2 3,-0.2 3,-0.0 -2,-0.1 -0.843 64.6-175.0-104.4 100.0 33.9 -10.3 -0.7 34 35 A T S S+ 0 0 72 -2,-0.9 2,-0.8 1,-0.2 -16,-0.4 0.819 76.4 51.9 -60.8 -35.8 36.8 -7.8 -0.5 35 36 A F + 0 0 33 1,-0.2 -1,-0.2 -18,-0.1 -18,-0.2 -0.753 66.6 116.0-110.2 88.0 34.9 -5.6 2.0 36 37 A R + 0 0 36 -2,-0.8 150,-1.9 -20,-0.8 2,-0.7 0.349 33.0 121.2-130.8 0.8 33.7 -7.7 4.9 37 38 A G E +CD 16 185A 0 -21,-2.2 -21,-1.4 -3,-0.2 148,-0.2 -0.637 24.9 157.5 -75.6 114.1 35.6 -6.3 7.8 38 39 A L E - 0 0 19 146,-2.2 2,-0.3 -2,-0.7 147,-0.2 0.788 55.6 -13.5-104.9 -45.0 33.0 -5.1 10.3 39 40 A G E - D 0 184A 11 145,-2.0 145,-2.1 5,-0.2 144,-1.6 -0.962 46.6-158.6-155.6 172.6 34.7 -5.0 13.7 40 41 A N B > S-K 43 0B 33 3,-3.0 3,-2.5 -2,-0.3 142,-0.1 -0.903 73.0 -9.2-163.4 133.4 37.6 -6.0 15.9 41 42 A K T 3 S- 0 0 149 1,-0.3 3,-0.1 -2,-0.3 -1,-0.0 0.911 129.7 -52.3 42.8 51.1 38.2 -6.4 19.6 42 43 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.539 126.6 73.4 68.5 8.5 34.9 -4.7 20.3 43 44 A T B < S-K 40 0B 83 -3,-2.5 -3,-3.0 58,-0.0 -1,-0.2 -0.882 92.5 -65.8-144.5 176.7 35.6 -1.7 18.1 44 45 A L - 0 0 91 -2,-0.3 -5,-0.2 -5,-0.2 4,-0.1 -0.461 39.1-134.0 -68.8 127.6 35.9 -0.5 14.5 45 46 A P S S+ 0 0 22 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.922 90.0 50.0 -42.9 -56.5 38.9 -2.0 12.6 46 47 A W S S- 0 0 15 1,-0.1 2,-0.3 134,-0.1 3,-0.1 0.021 101.5 -89.5 -75.8-176.4 39.9 1.4 11.3 47 48 A K - 0 0 168 1,-0.2 -1,-0.1 0, 0.0 3,-0.0 -0.737 68.7 -65.8 -95.1 147.1 40.4 4.6 13.2 48 49 A C - 0 0 69 -2,-0.3 2,-0.8 1,-0.1 -1,-0.2 0.000 60.2-145.1 -29.7 107.1 37.4 6.9 13.6 49 50 A N > - 0 0 13 1,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.802 5.8-153.9 -89.3 114.0 37.0 7.8 9.9 50 51 A S H > S+ 0 0 69 -2,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.909 86.9 46.6 -48.6 -57.0 35.8 11.4 9.7 51 52 A V H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.936 115.0 42.5 -52.9 -60.2 34.0 11.2 6.4 52 53 A D H > S+ 0 0 18 1,-0.3 4,-3.9 2,-0.2 5,-0.4 0.935 111.8 57.8 -55.9 -46.4 32.1 8.0 6.9 53 54 A M H X S+ 0 0 103 -4,-2.4 4,-2.4 1,-0.2 -1,-0.3 0.896 110.9 42.8 -48.4 -44.8 31.3 9.3 10.4 54 55 A K H X S+ 0 0 158 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.878 115.6 48.9 -70.2 -42.5 29.8 12.4 8.7 55 56 A Y H X S+ 0 0 52 -4,-3.1 4,-2.1 2,-0.2 5,-0.4 0.997 112.3 46.2 -60.2 -63.9 28.1 10.3 6.1 56 57 A F H X S+ 0 0 44 -4,-3.9 4,-2.4 1,-0.2 5,-0.2 0.913 115.3 48.8 -42.8 -53.7 26.6 7.9 8.6 57 58 A S H X S+ 0 0 51 -4,-2.4 4,-0.8 -5,-0.4 -1,-0.2 0.906 112.8 47.0 -53.5 -49.9 25.5 10.8 10.7 58 59 A S H >X S+ 0 0 67 -4,-3.0 4,-1.9 1,-0.2 3,-1.5 0.989 115.2 42.9 -55.7 -68.7 23.9 12.7 7.8 59 60 A V H 3< S+ 0 0 27 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.839 114.3 49.3 -46.2 -49.1 22.0 9.8 6.3 60 61 A T H 3< S+ 0 0 0 -4,-2.4 29,-0.3 -5,-0.4 -1,-0.3 0.624 116.5 42.8 -73.1 -12.7 20.7 8.4 9.6 61 62 A T H << S+ 0 0 35 -3,-1.5 -2,-0.2 -4,-0.8 -1,-0.2 0.683 86.9 106.6-107.6 -17.7 19.5 11.8 10.8 62 63 A Y < + 0 0 150 -4,-1.9 2,-0.3 -5,-0.1 26,-0.0 -0.393 42.3 174.3 -67.6 130.0 17.9 13.2 7.7 63 64 A V - 0 0 23 -2,-0.2 2,-0.6 85,-0.1 3,-0.1 -0.990 24.0-149.5-137.6 145.1 14.1 13.3 7.6 64 65 A D > - 0 0 37 -2,-0.3 4,-1.8 1,-0.2 -2,-0.0 -0.806 4.6-162.6-120.4 91.1 11.7 14.8 5.1 65 66 A E H > S+ 0 0 102 -2,-0.6 4,-0.7 1,-0.2 -1,-0.2 0.787 89.3 47.2 -39.2 -42.9 8.5 16.0 6.8 66 67 A S H >> S+ 0 0 81 1,-0.2 3,-2.1 2,-0.2 4,-0.5 1.000 108.1 48.7 -65.9 -70.6 6.6 16.0 3.5 67 68 A K H >> S+ 0 0 119 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.730 100.0 75.9 -41.9 -24.2 7.5 12.7 2.0 68 69 A Y H 3X S+ 0 0 24 -4,-1.8 4,-2.6 1,-0.2 -1,-0.3 0.922 80.8 64.3 -55.3 -50.1 6.5 11.3 5.4 69 70 A E H -e 116 0A 12 60,-1.2 4,-1.9 -2,-0.3 3,-0.2 -0.430 44.1-101.3 -75.1 155.4 22.7 -4.9 19.3 95 115 A R H > S+ 0 0 83 21,-1.7 4,-2.8 1,-0.2 5,-0.3 0.805 117.5 59.7 -42.1 -46.4 24.1 -4.6 22.8 96 116 A S H > S+ 0 0 84 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.972 109.1 39.1 -50.9 -66.1 27.7 -5.0 21.6 97 117 A S H 4 S+ 0 0 24 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.798 112.6 58.7 -57.9 -30.9 27.8 -2.0 19.3 98 118 A W H >< S+ 0 0 13 -4,-1.9 3,-1.1 1,-0.2 -1,-0.3 0.952 111.0 40.9 -63.9 -47.1 25.7 0.0 21.7 99 119 A E H 3< S+ 0 0 83 -4,-2.8 -2,-0.2 -3,-0.3 -1,-0.2 0.911 101.4 72.3 -65.8 -38.6 28.4 -0.5 24.4 100 120 A S T 3< S+ 0 0 52 -4,-3.0 -1,-0.3 -5,-0.3 -56,-0.2 0.384 85.8 92.2 -61.4 13.0 31.1 0.0 21.7 101 121 A I S < S- 0 0 30 -3,-1.1 2,-0.6 -5,-0.2 5,-0.1 -0.927 88.2-113.0-115.9 132.2 30.0 3.7 21.9 102 122 A P > - 0 0 60 0, 0.0 3,-2.8 0, 0.0 4,-0.2 -0.460 30.7-129.2 -62.3 108.4 31.6 6.4 24.1 103 123 A K G > S+ 0 0 116 -2,-0.6 3,-2.3 1,-0.3 -3,-0.0 0.703 103.7 77.0 -28.8 -35.9 28.7 7.1 26.5 104 124 A Q G 3 S+ 0 0 138 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.543 99.5 42.9 -60.2 -4.1 29.2 10.8 25.6 105 125 A Y G < S+ 0 0 138 -3,-2.8 -1,-0.3 3,-0.0 -2,-0.2 0.085 91.8 136.8-127.1 18.1 27.4 10.0 22.3 106 126 A K < + 0 0 20 -3,-2.3 2,-0.2 -4,-0.2 23,-0.1 -0.975 58.2 31.1-126.4 136.3 24.6 7.9 23.6 107 127 A P S S- 0 0 42 0, 0.0 5,-0.1 0, 0.0 22,-0.1 0.675 99.3-115.5 -73.5 173.8 21.9 8.0 22.9 108 128 A L > - 0 0 23 -2,-0.2 3,-1.0 3,-0.1 5,-0.1 -0.656 39.8-110.7 -76.1 126.0 22.4 9.1 19.3 109 129 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.179 91.2 8.9 -60.6 146.1 20.8 12.6 18.9 110 130 A N T 3 S+ 0 0 112 1,-0.1 -21,-0.7 -22,-0.1 2,-0.4 0.728 111.2 101.4 54.7 25.5 17.7 13.4 16.9 111 131 A R E < S-e 89 0A 16 -3,-1.0 2,-0.7 -23,-0.2 -21,-0.2 -0.977 78.1-123.9-145.2 127.8 17.3 9.7 16.5 112 132 A I E -e 90 0A 29 -23,-2.2 -21,-2.8 -2,-0.4 2,-0.3 -0.580 38.1-145.6 -67.3 107.5 15.0 7.3 18.3 113 133 A N E -e 91 0A 3 -2,-0.7 17,-3.0 15,-0.4 2,-0.4 -0.623 20.5-178.6 -84.9 136.2 17.5 4.7 19.7 114 134 A V E -eg 92 130A 0 -23,-1.8 -21,-2.6 -2,-0.3 2,-0.5 -0.990 7.5-164.0-134.7 121.7 16.6 1.1 20.0 115 135 A V E -eg 93 131A 0 15,-3.1 17,-2.8 -2,-0.4 2,-0.5 -0.916 13.1-142.4-107.4 129.7 19.0 -1.4 21.4 116 136 A L E +eg 94 132A 21 -23,-2.8 -21,-1.7 -2,-0.5 2,-0.3 -0.815 45.6 122.4 -92.1 129.3 18.4 -5.1 20.8 117 137 A S - 0 0 15 15,-2.8 -2,-0.0 -2,-0.5 -23,-0.0 -0.966 50.2-156.3-175.8 161.3 19.2 -7.3 23.8 118 138 A K S S+ 0 0 157 -2,-0.3 15,-0.1 3,-0.0 -1,-0.1 0.226 94.0 61.0-129.3 7.2 18.0 -9.8 26.3 119 139 A T S S+ 0 0 93 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 0.076 90.3 84.3-121.7 20.2 20.6 -9.1 29.0 120 140 A L - 0 0 32 4,-0.0 2,-0.3 3,-0.0 -3,-0.1 -0.945 50.9-173.5-128.6 150.2 19.7 -5.5 29.6 121 141 A T > - 0 0 55 -2,-0.4 4,-2.6 1,-0.1 3,-0.5 -0.911 39.7-109.1-135.8 161.7 17.2 -3.7 31.7 122 142 A K T 4 S+ 0 0 176 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.880 117.4 61.5 -57.9 -37.0 15.9 -0.2 32.3 123 143 A E T 4 S+ 0 0 130 1,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.911 111.8 40.1 -57.5 -38.3 17.5 -0.2 35.7 124 144 A D T 4 S+ 0 0 101 -3,-0.5 2,-0.7 1,-0.1 -2,-0.2 0.947 108.5 62.8 -73.5 -52.3 20.8 -0.6 33.9 125 145 A V < + 0 0 18 -4,-2.6 4,-0.2 1,-0.2 -1,-0.1 -0.692 51.9 170.7 -82.3 111.1 20.3 1.7 30.9 126 146 A K + 0 0 163 -2,-0.7 -1,-0.2 2,-0.1 -4,-0.0 0.738 49.5 100.1 -89.0 -26.2 19.8 5.3 31.9 127 147 A E S S- 0 0 54 1,-0.1 2,-1.7 3,-0.0 -2,-0.0 -0.221 90.0-104.3 -58.8 151.4 20.0 6.7 28.4 128 148 A K S S+ 0 0 167 -22,-0.0 -15,-0.4 2,-0.0 2,-0.3 -0.618 76.8 120.7 -82.3 84.3 16.7 7.6 26.8 129 149 A V - 0 0 28 -2,-1.7 2,-0.5 -4,-0.2 -15,-0.2 -0.872 64.7-103.5-139.8 172.3 16.4 4.6 24.5 130 150 A F E -g 114 0A 89 -17,-3.0 -15,-3.1 -2,-0.3 2,-0.8 -0.888 25.2-149.8-103.8 128.7 14.2 1.7 23.7 131 151 A I E -g 115 0A 45 -2,-0.5 2,-0.4 -17,-0.2 -15,-0.2 -0.864 17.6-160.4-102.5 110.2 15.3 -1.7 24.9 132 152 A I E -g 116 0A 15 -17,-2.8 -15,-2.8 -2,-0.8 3,-0.1 -0.718 19.0-155.9 -96.9 138.4 14.1 -4.4 22.6 133 153 A D S S- 0 0 86 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.807 73.2 -23.8 -75.4 -37.0 13.7 -8.1 23.3 134 154 A S >> - 0 0 37 1,-0.1 4,-2.3 -18,-0.0 3,-1.0 -0.952 69.9 -87.5-173.0 158.4 13.9 -9.3 19.7 135 155 A I H 3> S+ 0 0 7 1,-0.3 4,-2.6 -2,-0.3 5,-0.1 0.824 124.2 58.7 -40.3 -45.7 13.3 -8.4 16.1 136 156 A D H 3> S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.948 107.2 44.8 -52.5 -51.4 9.7 -9.4 16.4 137 157 A D H <> S+ 0 0 51 -3,-1.0 4,-3.8 1,-0.3 -1,-0.2 0.879 108.0 60.8 -59.8 -36.7 9.3 -6.9 19.2 138 158 A L H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -1,-0.3 0.932 106.9 44.5 -54.0 -48.3 11.2 -4.5 17.0 139 159 A L H X S+ 0 0 19 -4,-2.6 4,-2.9 2,-0.2 -2,-0.2 0.972 112.5 50.1 -61.5 -54.0 8.4 -4.9 14.5 140 160 A L H X S+ 0 0 96 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.895 111.4 51.7 -51.2 -41.3 5.7 -4.6 17.1 141 161 A L H >< S+ 0 0 12 -4,-3.8 3,-1.1 2,-0.2 -1,-0.2 0.966 110.2 46.2 -60.7 -54.6 7.5 -1.4 18.3 142 162 A L H >< S+ 0 0 3 -4,-2.7 3,-3.3 1,-0.3 -2,-0.2 0.945 102.0 65.9 -52.8 -51.8 7.6 0.2 14.8 143 163 A K H 3< S+ 0 0 59 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.812 112.3 33.9 -40.9 -38.0 4.1 -0.7 14.2 144 164 A K T << S+ 0 0 169 -4,-1.1 2,-0.4 -3,-1.1 -1,-0.3 -0.076 104.5 94.3-112.0 35.3 3.1 1.7 16.9 145 165 A L < - 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