==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 21-JUL-04 1U3F . COMPND 2 MOLECULE: 5,10-METHENYLTETRAHYDROFOLATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA PNEUMONIAE; . AUTHOR S.CHEN,A.F.YAKUNIN,M.PROUDFOOT,R.KIM,S.-H.KIM,BERKELEY . 328 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.7 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 . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 1 0 0 2 0 0 1 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 5 1 0 0 0 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 . 0 4 0 2 0 0 0 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 4 0 2 0 0 0 0 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 M 0 0 141 0, 0.0 148,-0.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -54.0 -5.4 1.7 15.6 2 2 A D > - 0 0 104 1,-0.1 4,-2.8 146,-0.1 5,-0.2 -0.436 360.0-129.3 -66.6 136.6 -4.8 2.6 19.2 3 3 A K H > S+ 0 0 31 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.953 105.6 48.1 -50.5 -62.0 -3.4 6.1 19.6 4 4 A N H > S+ 0 0 111 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 115.2 45.9 -47.1 -47.8 -0.4 5.2 21.8 5 5 A A H > S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.900 111.9 50.8 -64.5 -43.4 0.6 2.4 19.4 6 6 A L H X S+ 0 0 11 -4,-2.8 4,-1.8 2,-0.2 5,-0.4 0.868 105.7 57.2 -63.6 -37.1 0.1 4.5 16.3 7 7 A R H X S+ 0 0 35 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.981 107.1 47.9 -55.2 -58.9 2.3 7.3 17.9 8 8 A K H X S+ 0 0 128 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.851 111.6 51.8 -49.6 -44.7 5.2 4.8 18.3 9 9 A Q H >X S+ 0 0 116 -4,-1.9 4,-1.7 2,-0.2 3,-1.0 0.994 115.4 36.1 -56.3 -73.7 4.8 3.5 14.7 10 10 A I H 3X S+ 0 0 7 -4,-1.8 4,-2.6 1,-0.3 5,-0.2 0.870 113.1 61.9 -48.7 -44.0 4.9 6.8 12.8 11 11 A L H 3X S+ 0 0 25 -4,-3.0 4,-1.1 -5,-0.4 -1,-0.3 0.887 105.0 46.3 -52.7 -43.1 7.4 8.2 15.3 12 12 A Q H << S+ 0 0 135 -4,-1.8 -1,-0.2 -3,-1.0 -2,-0.2 0.861 111.6 51.7 -69.6 -35.4 9.9 5.5 14.3 13 13 A K H >< S+ 0 0 121 -4,-1.7 3,-1.7 1,-0.2 4,-0.5 0.921 106.9 51.8 -66.5 -44.8 9.3 6.1 10.6 14 14 A R H >< S+ 0 0 1 -4,-2.6 3,-0.6 1,-0.3 -1,-0.2 0.765 103.5 59.0 -63.8 -27.8 9.9 9.9 10.8 15 15 A M T 3< S+ 0 0 136 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.334 100.5 59.3 -84.0 7.6 13.2 9.3 12.6 16 16 A A T < S+ 0 0 78 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.560 75.1 121.7-108.0 -16.8 14.4 7.3 9.6 17 17 A L < - 0 0 36 -3,-0.6 2,-0.1 -4,-0.5 -3,-0.0 -0.178 67.8-113.5 -51.9 135.9 14.0 10.1 7.0 18 18 A S > - 0 0 58 1,-0.1 4,-3.3 4,-0.0 5,-0.3 -0.374 18.5-122.2 -68.9 150.0 17.2 11.0 5.2 19 19 A T H > S+ 0 0 117 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.850 117.5 39.7 -61.3 -32.9 18.6 14.5 5.8 20 20 A I H > S+ 0 0 128 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.874 114.8 51.2 -82.9 -42.1 18.3 15.0 2.0 21 21 A E H > S+ 0 0 93 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.931 112.6 47.2 -59.7 -47.1 15.0 13.3 1.7 22 22 A K H X S+ 0 0 31 -4,-3.3 4,-2.6 1,-0.2 -1,-0.2 0.886 108.2 54.2 -62.9 -42.4 13.5 15.3 4.5 23 23 A S H X S+ 0 0 63 -4,-1.2 4,-0.8 -5,-0.3 -1,-0.2 0.769 111.2 46.9 -65.0 -26.0 14.8 18.6 3.2 24 24 A H H X S+ 0 0 101 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.900 110.5 50.3 -81.2 -44.3 13.1 17.9 -0.1 25 25 A L H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.901 110.9 51.4 -58.5 -41.2 9.8 16.9 1.4 26 26 A D H X S+ 0 0 6 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.822 105.9 55.5 -65.6 -32.1 10.0 20.1 3.4 27 27 A Q H X S+ 0 0 67 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.918 108.4 46.7 -67.4 -44.5 10.6 22.1 0.3 28 28 A K H X S+ 0 0 79 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.953 115.9 46.4 -61.1 -49.9 7.4 20.7 -1.4 29 29 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.894 110.9 49.8 -61.2 -45.6 5.4 21.4 1.8 30 30 A N H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.874 107.0 56.9 -64.1 -34.0 6.7 24.9 2.4 31 31 A Q H X S+ 0 0 115 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.930 106.6 49.3 -61.1 -43.7 5.9 25.8 -1.2 32 32 A K H X S+ 0 0 54 -4,-1.7 4,-3.4 2,-0.2 -2,-0.2 0.920 106.6 55.9 -61.1 -44.6 2.3 24.8 -0.7 33 33 A L H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.948 109.4 46.0 -52.2 -52.9 2.1 26.9 2.5 34 34 A V H X S+ 0 0 30 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.922 112.9 50.8 -56.5 -44.0 3.2 30.0 0.5 35 35 A A H < S+ 0 0 64 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 110.7 50.3 -60.4 -40.6 0.6 28.9 -2.2 36 36 A F H < S+ 0 0 42 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.900 113.8 42.6 -65.1 -43.0 -2.0 28.7 0.5 37 37 A L H >< S+ 0 0 7 -4,-2.5 3,-1.8 -5,-0.2 6,-0.2 0.708 93.6 80.8 -79.8 -21.9 -1.4 32.1 2.1 38 38 A T T 3< S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.925 96.4 41.8 -52.2 -53.1 -1.0 34.1 -1.1 39 39 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.136 103.9 75.5 -84.5 24.9 -4.7 34.6 -1.8 40 40 A K X + 0 0 73 -3,-1.8 3,-1.2 1,-0.1 -4,-0.0 -0.631 47.9 161.2-135.0 74.7 -5.5 35.2 1.9 41 41 A P T 3 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 166,-0.1 0.498 66.8 73.5 -73.6 -4.8 -4.4 38.8 2.8 42 42 A a T 3 S+ 0 0 32 1,-0.1 2,-1.1 164,-0.1 3,-0.2 0.552 73.1 93.9 -86.9 -4.8 -6.5 38.9 5.9 43 43 A I < + 0 0 13 -3,-1.2 3,-0.1 -6,-0.2 -3,-0.1 -0.767 41.2 147.3 -87.9 102.4 -4.1 36.6 7.6 44 44 A K + 0 0 112 -2,-1.1 28,-3.1 1,-0.3 2,-0.4 0.638 63.3 43.1-110.1 -23.0 -1.8 39.0 9.4 45 45 A T E S-a 72 0A 13 26,-0.2 55,-2.8 -3,-0.2 56,-0.9 -0.996 72.2-177.5-127.3 124.6 -0.9 37.0 12.5 46 46 A I E -ab 73 101A 0 26,-3.3 28,-2.2 -2,-0.4 2,-0.5 -0.975 22.6-131.9-130.6 137.5 -0.1 33.3 12.2 47 47 A A E +ab 74 102A 1 54,-3.2 56,-2.7 -2,-0.4 28,-0.2 -0.720 33.3 163.6 -89.3 128.0 0.8 30.6 14.6 48 48 A L - 0 0 0 26,-2.5 2,-0.3 -2,-0.5 -1,-0.0 -0.368 22.3-136.3-118.9-159.6 3.8 28.4 13.8 49 49 A Y - 0 0 9 -2,-0.2 9,-0.2 26,-0.1 26,-0.0 -0.977 21.2-102.9-160.5 161.6 5.9 26.1 15.9 50 50 A E - 0 0 120 -2,-0.3 7,-0.1 26,-0.1 5,-0.1 -0.812 42.6-120.4 -98.6 103.4 9.5 25.1 16.6 51 51 A P + 0 0 54 0, 0.0 6,-0.1 0, 0.0 3,-0.0 -0.038 45.6 159.5 -39.6 128.7 10.4 21.9 14.8 52 52 A I + 0 0 120 4,-0.1 2,-2.1 1,-0.0 5,-0.0 0.589 56.2 29.6-120.7 -89.7 11.5 19.3 17.3 53 53 A K S S- 0 0 115 1,-0.2 -1,-0.0 0, 0.0 -39,-0.0 -0.347 131.2 -60.7 -79.7 61.0 11.6 15.5 16.9 54 54 A N S S+ 0 0 58 -2,-2.1 -1,-0.2 1,-0.1 3,-0.1 0.859 89.5 161.9 67.7 35.1 12.1 15.6 13.1 55 55 A E - 0 0 10 1,-0.2 -1,-0.1 -5,-0.1 85,-0.1 -0.350 54.2 -69.8 -79.6 166.6 8.9 17.5 12.5 56 56 A V - 0 0 1 83,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.323 58.7-134.3 -56.7 136.7 8.3 19.3 9.2 57 57 A T - 0 0 48 -35,-0.2 2,-0.6 -3,-0.1 -27,-0.1 -0.764 2.3-131.7-101.3 143.5 10.6 22.3 9.1 58 58 A F - 0 0 13 -2,-0.3 2,-0.1 -9,-0.2 -31,-0.1 -0.827 36.0-148.8 -89.0 123.9 9.7 25.8 8.1 59 59 A V >> - 0 0 27 -2,-0.6 4,-1.5 -33,-0.2 3,-1.1 -0.389 22.3 -96.0 -93.6 171.8 12.3 26.9 5.7 60 60 A D H 3> S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.863 117.6 52.5 -53.4 -49.2 14.0 30.3 4.8 61 61 A F H 3> S+ 0 0 64 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.673 107.2 55.9 -68.0 -13.8 11.9 31.3 1.8 62 62 A F H <> S+ 0 0 0 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.904 107.3 46.7 -80.6 -45.2 8.7 30.7 3.9 63 63 A F H X S+ 0 0 78 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.728 110.6 54.7 -67.5 -22.1 9.9 33.1 6.6 64 64 A E H X S+ 0 0 106 -4,-1.4 4,-2.9 2,-0.2 -1,-0.2 0.869 104.0 54.5 -77.2 -38.3 10.8 35.6 3.8 65 65 A F H X S+ 0 0 27 -4,-1.1 4,-1.4 2,-0.2 -2,-0.2 0.951 111.6 44.3 -58.3 -49.1 7.3 35.4 2.4 66 66 A L H <>S+ 0 0 5 -4,-1.9 5,-2.4 1,-0.2 4,-0.4 0.928 113.0 52.0 -61.8 -45.6 5.9 36.3 5.9 67 67 A K H ><5S+ 0 0 155 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.908 111.2 46.1 -57.6 -45.4 8.4 39.1 6.3 68 68 A I H 3<5S+ 0 0 115 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.690 115.4 45.5 -74.1 -20.3 7.7 40.7 3.0 69 69 A N T 3<5S- 0 0 85 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.309 111.4-118.8-104.2 8.0 3.9 40.5 3.4 70 70 A Q T < 5 + 0 0 177 -3,-0.8 2,-0.6 -4,-0.4 -3,-0.2 0.912 56.0 158.1 57.2 48.2 4.1 41.8 7.0 71 71 A I < - 0 0 19 -5,-2.4 2,-0.2 -6,-0.1 -26,-0.2 -0.916 35.8-135.5-105.4 116.7 2.5 38.7 8.6 72 72 A R E -a 45 0A 104 -28,-3.1 -26,-3.3 -2,-0.6 2,-0.4 -0.519 13.0-145.3 -75.8 134.7 3.5 38.3 12.2 73 73 A A E -a 46 0A 21 -2,-0.2 16,-0.5 -28,-0.2 2,-0.4 -0.836 13.8-170.4-103.6 136.1 4.5 34.9 13.5 74 74 A V E -a 47 0A 0 -28,-2.2 -26,-2.5 -2,-0.4 14,-0.2 -0.941 6.7-152.4-124.0 146.8 3.7 33.7 17.0 75 75 A Y E -E 87 0B 51 12,-2.6 12,-2.0 -2,-0.4 -26,-0.1 -0.872 20.1-106.1-120.9 152.6 5.0 30.6 18.8 76 76 A P E -E 86 0B 24 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.465 30.7-178.0 -79.0 148.6 3.7 28.3 21.5 77 77 A K E -E 85 0B 87 8,-2.2 8,-2.9 -2,-0.1 2,-0.3 -0.992 22.0-130.0-141.5 136.8 4.9 28.3 25.1 78 78 A V E +E 84 0B 82 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.668 26.3 170.9 -91.8 145.6 3.8 26.0 27.8 79 79 A I S S+ 0 0 111 4,-2.0 2,-0.3 1,-0.4 5,-0.1 0.553 71.5 8.0-122.7 -24.8 2.7 27.4 31.2 80 80 A S S S- 0 0 33 3,-1.2 -1,-0.4 0, 0.0 0, 0.0 -0.852 90.1 -88.4-145.2 178.9 1.2 24.3 32.9 81 81 A D S S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.2 41,-0.1 0.471 129.5 27.3 -73.8 1.6 1.0 20.6 32.0 82 82 A T S S+ 0 0 45 1,-0.1 2,-0.4 40,-0.0 -1,-0.2 0.528 107.5 78.5-135.2 -18.2 -2.2 21.4 30.1 83 83 A E + 0 0 118 42,-0.1 -4,-2.0 43,-0.0 -3,-1.2 -0.802 45.6 179.6-107.7 142.6 -2.0 25.0 29.0 84 84 A I E -E 78 0B 21 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.976 5.0-171.4-135.4 145.3 -0.1 26.6 26.1 85 85 A I E -E 77 0B 48 -8,-2.9 -8,-2.2 -2,-0.3 2,-0.4 -0.890 18.0-123.9-132.2 165.3 0.0 30.3 25.0 86 86 A F E +EF 76 94B 2 8,-0.6 8,-2.9 -2,-0.3 2,-0.3 -0.919 25.8 176.0-118.1 140.4 1.4 32.1 22.0 87 87 A I E -EF 75 93B 24 -12,-2.0 -12,-2.6 -2,-0.4 6,-0.2 -0.957 23.0-125.7-138.0 155.5 3.9 35.0 21.8 88 88 A D > - 0 0 6 4,-2.2 3,-1.9 -2,-0.3 -14,-0.2 -0.348 48.2 -83.1 -91.9 178.3 5.7 37.0 19.2 89 89 A Q T 3 S+ 0 0 158 -16,-0.5 -15,-0.1 1,-0.3 -1,-0.1 0.866 130.2 56.6 -49.1 -41.7 9.5 37.5 18.9 90 90 A E T 3 S- 0 0 88 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.081 120.3-109.6 -80.4 25.6 9.4 40.3 21.4 91 91 A T < + 0 0 112 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.577 67.7 152.0 58.4 12.7 7.8 37.9 23.9 92 92 A N - 0 0 91 1,-0.1 -4,-2.2 -4,-0.0 2,-0.4 -0.605 45.0-124.6 -75.8 128.9 4.4 39.7 23.7 93 93 A T E -F 87 0B 68 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.3 -0.601 19.8-155.7 -80.2 129.0 1.5 37.4 24.4 94 94 A F E -F 86 0B 22 -8,-2.9 -8,-0.6 -2,-0.4 5,-0.1 -0.901 14.3-131.1-107.3 123.8 -1.2 37.1 21.7 95 95 A E > - 0 0 104 -2,-0.5 3,-2.6 1,-0.1 4,-0.4 -0.295 33.9 -98.4 -67.6 155.9 -4.7 35.9 22.8 96 96 A P G > S+ 0 0 14 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.840 123.0 46.9 -40.8 -49.1 -6.4 33.1 20.7 97 97 A N G 3 S+ 0 0 29 1,-0.2 199,-0.1 32,-0.1 -2,-0.1 0.193 96.9 70.1 -87.1 18.9 -8.5 35.6 18.6 98 98 A Q G < S+ 0 0 26 -3,-2.6 2,-0.4 199,-0.0 -1,-0.2 0.377 89.7 80.5-105.2 -5.6 -5.6 37.9 17.9 99 99 A I < - 0 0 0 -3,-1.1 -53,-0.2 -4,-0.4 35,-0.1 -0.850 60.9-168.2-104.7 138.4 -4.3 35.1 15.7 100 100 A D + 0 0 14 -55,-2.8 2,-0.3 -2,-0.4 -54,-0.2 0.639 68.1 16.8-100.6 -17.8 -5.7 34.5 12.2 101 101 A C E -b 46 0A 0 -56,-0.9 -54,-3.2 33,-0.2 2,-0.5 -0.991 60.2-145.9-157.4 147.3 -4.3 31.1 11.3 102 102 A F E -bc 47 136A 0 33,-1.9 35,-2.6 -2,-0.3 2,-0.9 -0.949 3.9-167.0-125.3 118.2 -2.7 28.1 12.9 103 103 A L E - c 0 137A 3 -56,-2.7 35,-0.2 -2,-0.5 33,-0.1 -0.890 26.6-162.8-100.4 106.7 -0.0 25.8 11.5 104 104 A I E - c 0 138A 0 33,-3.2 35,-2.8 -2,-0.9 -55,-0.1 -0.780 11.4-137.3 -99.0 129.4 -0.2 22.9 13.9 105 105 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 35,-0.1 -0.383 31.3 173.7 -77.4 162.3 2.5 20.2 14.3 106 106 A L - 0 0 4 33,-0.4 11,-0.2 1,-0.1 3,-0.1 -0.988 43.8-144.5-162.8 168.1 1.5 16.6 14.6 107 107 A V S S- 0 0 0 9,-3.2 2,-0.3 1,-0.4 10,-0.2 0.610 88.6 -4.0-108.1 -28.1 2.5 12.9 14.8 108 108 A G E -G 116 0C 0 8,-1.5 8,-3.6 -98,-0.0 -1,-0.4 -0.995 52.4-168.8-163.6 159.2 -0.5 11.7 12.9 109 109 A F E -Gh 115 145C 18 35,-1.6 37,-2.5 -2,-0.3 6,-0.2 -0.984 15.7-144.5-149.4 148.6 -3.7 12.5 11.1 110 110 A N > - 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