==== 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 1U3G . 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 . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 7.9 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 . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 22.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 . 1 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 100 0, 0.0 5,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 44.0 -2.0 5.2 16.4 2 2 A D >> - 0 0 110 3,-0.2 4,-2.3 2,-0.1 3,-0.6 0.868 360.0-119.7 57.5 109.4 -0.6 6.5 19.7 3 3 A K H 3> S+ 0 0 35 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.791 111.0 54.1 -46.2 -35.3 1.5 9.7 19.1 4 4 A N H 3> S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 3,-0.3 0.918 108.1 45.6 -70.8 -44.4 4.6 8.0 20.6 5 5 A A H <> S+ 0 0 38 -3,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.930 113.3 50.7 -65.3 -42.2 4.6 5.0 18.3 6 6 A L H X S+ 0 0 11 -4,-2.3 4,-1.6 -5,-0.5 -1,-0.2 0.697 108.3 54.8 -69.6 -17.7 4.0 7.1 15.2 7 7 A R H X S+ 0 0 34 -4,-0.8 4,-3.5 -3,-0.3 5,-0.4 0.973 107.6 45.3 -76.6 -59.5 6.9 9.4 16.3 8 8 A K H X S+ 0 0 134 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.899 115.6 50.6 -48.5 -46.9 9.6 6.7 16.5 9 9 A Q H X S+ 0 0 109 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.961 117.6 34.8 -58.3 -57.7 8.3 5.3 13.2 10 10 A I H X S+ 0 0 6 -4,-1.6 4,-2.2 1,-0.2 5,-0.2 0.918 117.0 54.0 -65.3 -44.8 8.3 8.5 11.2 11 11 A L H X S+ 0 0 37 -4,-3.5 4,-1.3 1,-0.2 -1,-0.2 0.880 112.0 46.0 -56.6 -39.7 11.4 9.9 12.9 12 12 A Q H X S+ 0 0 125 -4,-2.2 4,-1.2 -5,-0.4 -1,-0.2 0.861 109.5 52.3 -73.3 -37.6 13.3 6.8 12.1 13 13 A K H < S+ 0 0 106 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.855 111.5 49.4 -66.8 -32.2 12.2 6.7 8.5 14 14 A R H >< S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.800 106.3 54.3 -75.6 -31.3 13.4 10.3 8.2 15 15 A M H 3< S+ 0 0 127 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.735 102.7 59.1 -74.5 -22.0 16.8 9.5 9.7 16 16 A A T 3< S+ 0 0 78 -4,-1.2 2,-0.3 -5,-0.1 -1,-0.2 0.283 78.7 126.3 -89.2 9.6 17.3 6.8 7.1 17 17 A L < - 0 0 21 -3,-1.0 2,-0.2 1,-0.1 -3,-0.1 -0.515 61.8-122.1 -74.5 132.3 16.9 9.2 4.2 18 18 A S >> - 0 0 59 -2,-0.3 4,-2.7 1,-0.1 3,-0.7 -0.512 19.3-119.7 -75.1 139.3 19.8 9.3 1.7 19 19 A T H 3> S+ 0 0 122 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.840 112.4 52.1 -43.7 -46.6 21.6 12.6 1.1 20 20 A I H 3> S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.895 113.1 42.6 -62.3 -43.3 20.6 12.7 -2.6 21 21 A E H <> S+ 0 0 114 -3,-0.7 4,-2.9 2,-0.2 5,-0.3 0.963 113.4 51.1 -67.5 -50.7 16.9 12.1 -1.9 22 22 A K H X S+ 0 0 27 -4,-2.7 4,-3.0 1,-0.3 5,-0.3 0.942 111.6 49.9 -48.2 -50.7 16.8 14.5 1.0 23 23 A S H X S+ 0 0 64 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.3 0.880 111.4 48.2 -55.1 -43.3 18.5 17.0 -1.3 24 24 A H H X S+ 0 0 111 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.816 114.9 44.6 -70.4 -31.2 15.9 16.3 -4.0 25 25 A L H X S+ 0 0 23 -4,-2.9 4,-2.4 -3,-0.2 -2,-0.2 0.842 112.8 49.5 -83.3 -33.0 13.0 16.7 -1.7 26 26 A D H X S+ 0 0 8 -4,-3.0 4,-3.0 -5,-0.3 5,-0.2 0.897 109.7 52.3 -71.9 -37.9 14.2 19.8 0.1 27 27 A Q H X S+ 0 0 74 -4,-1.9 4,-1.8 -5,-0.3 5,-0.2 0.981 112.3 45.5 -59.2 -55.8 14.9 21.5 -3.2 28 28 A K H X S+ 0 0 65 -4,-1.5 4,-2.0 1,-0.2 3,-0.3 0.933 115.5 46.8 -51.1 -53.7 11.3 20.8 -4.4 29 29 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.897 109.1 52.6 -59.1 -45.3 9.8 21.9 -1.1 30 30 A N H X S+ 0 0 1 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.842 110.2 51.0 -62.4 -29.8 11.8 25.1 -0.9 31 31 A Q H X S+ 0 0 112 -4,-1.8 4,-2.2 -3,-0.3 -1,-0.2 0.880 107.2 50.0 -74.2 -39.9 10.6 26.0 -4.4 32 32 A K H X S+ 0 0 64 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.848 110.8 54.9 -64.6 -29.0 6.9 25.3 -3.6 33 33 A L H X S+ 0 0 0 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.860 107.1 46.4 -70.3 -39.8 7.7 27.6 -0.6 34 34 A V H X S+ 0 0 30 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.862 114.8 47.7 -70.7 -37.1 9.0 30.5 -2.8 35 35 A A H < S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.639 107.6 59.1 -77.1 -15.8 6.0 30.1 -5.1 36 36 A F H < S+ 0 0 41 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.862 112.2 36.0 -79.8 -37.0 3.8 30.0 -2.0 37 37 A L H >< S+ 0 0 6 -4,-1.4 3,-2.8 1,-0.1 5,-0.2 0.949 100.1 70.2 -81.1 -55.2 4.9 33.5 -0.8 38 38 A T T 3< S+ 0 0 76 -4,-1.7 -1,-0.1 1,-0.3 -3,-0.1 0.760 91.8 62.2 -32.8 -46.9 5.4 35.6 -3.9 39 39 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.372 114.4 34.5 -68.2 7.4 1.7 35.7 -4.7 40 40 A K X - 0 0 84 -3,-2.8 2,-3.4 3,-0.0 3,-0.9 -0.359 67.5-178.7-159.8 64.8 1.1 37.5 -1.4 41 41 A P T 3 + 0 0 103 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.292 55.6 105.2 -69.6 62.4 4.0 39.8 -0.5 42 42 A C T 3 + 0 0 106 -2,-3.4 2,-0.6 -5,-0.2 -4,-0.1 0.503 46.7 101.0-115.3 -16.4 2.4 40.8 2.8 43 43 A I < + 0 0 24 -3,-0.9 3,-0.1 1,-0.2 -3,-0.0 -0.635 35.2 162.1 -76.0 114.5 4.6 38.8 5.0 44 44 A K S S+ 0 0 153 -2,-0.6 28,-3.0 1,-0.3 2,-0.4 0.695 71.8 31.6-103.2 -27.9 7.2 41.2 6.5 45 45 A T E S-a 72 0A 14 26,-0.2 55,-1.9 28,-0.0 56,-0.8 -0.978 74.6-171.6-134.5 119.0 8.3 39.0 9.4 46 46 A I E -ab 73 101A 0 26,-3.8 28,-2.7 -2,-0.4 2,-0.5 -0.892 19.8-131.6-118.1 144.3 8.3 35.2 9.1 47 47 A A E +ab 74 102A 1 54,-3.6 56,-3.6 -2,-0.4 28,-0.2 -0.798 35.6 161.1 -94.7 124.9 8.8 32.3 11.6 48 48 A L - 0 0 0 26,-2.5 2,-0.3 -2,-0.5 -1,-0.0 -0.283 23.3-136.6-118.1-156.7 11.3 29.6 10.5 49 49 A Y - 0 0 6 26,-0.2 9,-0.1 -2,-0.1 26,-0.0 -0.970 20.6-107.7-163.2 163.5 13.2 27.0 12.4 50 50 A E - 0 0 117 -2,-0.3 5,-0.1 26,-0.2 7,-0.1 -0.837 44.6-121.1-105.0 97.3 16.7 25.4 12.6 51 51 A P + 0 0 53 0, 0.0 3,-0.1 0, 0.0 6,-0.1 0.057 44.0 160.9 -36.9 132.7 16.4 21.9 11.1 52 52 A I + 0 0 111 1,-0.1 2,-4.5 4,-0.1 -3,-0.0 0.358 56.6 35.9-123.7-105.1 17.5 19.2 13.5 53 53 A K S S- 0 0 125 1,-0.3 -1,-0.1 0, 0.0 -39,-0.1 -0.142 132.5 -64.1 -56.5 61.7 16.7 15.4 13.4 54 54 A N S S+ 0 0 55 -2,-4.5 -1,-0.3 1,-0.1 3,-0.1 0.789 87.5 166.5 60.1 33.3 16.9 15.5 9.6 55 55 A E - 0 0 10 1,-0.2 -1,-0.1 -5,-0.1 85,-0.1 -0.147 51.9 -68.3 -69.9 168.8 13.9 17.8 9.1 56 56 A V - 0 0 1 83,-0.2 2,-0.3 50,-0.2 -1,-0.2 -0.391 61.6-134.3 -58.5 137.5 13.2 19.5 5.8 57 57 A T - 0 0 50 -35,-0.2 2,-0.6 -3,-0.1 -27,-0.1 -0.686 2.5-126.1-100.1 151.6 16.0 22.1 5.3 58 58 A F - 0 0 12 -2,-0.3 2,-0.1 -9,-0.1 -31,-0.1 -0.878 33.9-138.1 -98.0 118.9 15.7 25.7 4.2 59 59 A V >> - 0 0 23 -2,-0.6 3,-1.6 -33,-0.2 4,-1.5 -0.349 18.6-106.5 -80.3 155.2 18.0 26.3 1.1 60 60 A D H 3> S+ 0 0 111 1,-0.3 4,-0.9 2,-0.2 3,-0.3 0.849 117.1 51.2 -41.9 -53.7 20.3 29.2 0.3 61 61 A F H 3> S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.700 103.7 59.0 -65.3 -21.1 18.0 30.7 -2.4 62 62 A F H <> S+ 0 0 0 -3,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.912 105.4 49.1 -72.9 -41.4 15.0 30.7 -0.1 63 63 A F H X S+ 0 0 68 -4,-1.5 4,-0.9 -3,-0.3 -2,-0.2 0.706 110.7 52.0 -68.2 -19.3 17.0 32.9 2.3 64 64 A E H X S+ 0 0 106 -4,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.820 101.7 58.3 -84.5 -33.7 17.8 35.1 -0.6 65 65 A F H < S+ 0 0 26 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.793 110.3 44.9 -64.1 -28.2 14.2 35.4 -1.7 66 66 A L H ><>S+ 0 0 5 -4,-1.1 5,-2.7 2,-0.2 3,-0.5 0.794 109.9 56.4 -83.1 -31.7 13.5 36.8 1.8 67 67 A K H ><5S+ 0 0 131 -4,-0.9 3,-1.3 1,-0.2 -2,-0.2 0.937 107.9 44.8 -66.2 -49.0 16.6 39.1 1.6 68 68 A I T 3<5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.474 115.9 49.0 -76.4 -0.6 15.5 40.8 -1.6 69 69 A N T < 5S- 0 0 65 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.204 109.5-121.0-119.0 10.9 12.0 41.2 -0.2 70 70 A Q T < 5 + 0 0 158 -3,-1.3 2,-0.5 1,-0.2 -3,-0.2 0.772 55.5 159.1 54.2 31.8 13.1 42.6 3.1 71 71 A I < - 0 0 22 -5,-2.7 2,-0.3 -6,-0.1 -26,-0.2 -0.740 35.5-135.6 -89.1 129.2 11.3 39.8 5.0 72 72 A R E -a 45 0A 94 -28,-3.0 -26,-3.8 -2,-0.5 2,-0.6 -0.670 10.9-148.7 -85.6 134.9 12.6 39.2 8.5 73 73 A A E -a 46 0A 18 -2,-0.3 2,-0.4 -28,-0.2 16,-0.3 -0.912 15.4-173.0-109.6 112.8 13.3 35.6 9.6 74 74 A V E -a 47 0A 0 -28,-2.7 -26,-2.5 -2,-0.6 14,-0.2 -0.834 7.7-151.1-107.0 143.1 12.7 34.8 13.3 75 75 A Y E -E 87 0B 51 12,-2.8 12,-2.0 -2,-0.4 2,-0.2 -0.851 18.7-105.6-117.8 150.1 13.6 31.5 15.0 76 76 A P E -E 86 0B 27 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.474 31.0-177.4 -75.3 136.7 12.2 29.5 18.0 77 77 A K E -E 85 0B 82 8,-3.1 8,-2.9 -2,-0.2 2,-0.5 -0.991 25.9-128.1-134.8 121.8 14.2 29.4 21.3 78 78 A V E -E 84 0B 56 -2,-0.4 6,-0.3 6,-0.3 8,-0.0 -0.596 17.3-163.0 -73.6 118.0 13.0 27.3 24.3 79 79 A I S S- 0 0 94 4,-2.6 -1,-0.2 -2,-0.5 5,-0.1 0.979 70.7 -33.5 -66.5 -61.1 13.0 29.5 27.4 80 80 A S S S- 0 0 71 3,-0.7 -2,-0.1 0, 0.0 4,-0.1 0.577 93.4 -73.6-123.6 -71.9 12.8 26.9 30.2 81 81 A D S S+ 0 0 105 2,-0.0 3,-0.1 39,-0.0 -3,-0.0 0.017 125.6 70.6 180.0 10.1 10.9 23.8 29.3 82 82 A T S S+ 0 0 75 1,-0.3 2,-0.3 40,-0.0 43,-0.1 0.809 105.3 1.3-102.5 -60.8 7.7 25.6 29.6 83 83 A E - 0 0 88 42,-0.1 -4,-2.6 43,-0.0 -3,-0.7 -0.897 56.8-136.0-136.2 163.8 7.5 28.0 26.6 84 84 A I E -E 78 0B 2 38,-0.3 2,-0.3 -2,-0.3 -6,-0.3 -0.816 15.2-160.6-115.9 156.4 9.4 29.1 23.5 85 85 A I E -E 77 0B 48 -8,-2.9 -8,-3.1 -2,-0.3 2,-0.5 -0.905 15.4-125.6-132.1 161.5 10.1 32.5 22.2 86 86 A F E +EF 76 94B 1 8,-0.5 8,-1.9 -2,-0.3 2,-0.3 -0.934 31.2 167.3-114.5 130.9 11.1 33.9 18.8 87 87 A I E -EF 75 93B 30 -12,-2.0 -12,-2.8 -2,-0.5 6,-0.2 -0.853 22.4-132.6-133.6 167.5 14.1 36.1 18.1 88 88 A D > - 0 0 7 4,-1.6 3,-1.3 -2,-0.3 -14,-0.1 -0.329 44.9 -74.6-108.7-165.9 16.0 37.3 15.1 89 89 A Q T 3 S+ 0 0 135 1,-0.3 -15,-0.0 -16,-0.3 -2,-0.0 0.830 131.7 49.7 -62.0 -36.0 19.7 37.5 14.2 90 90 A E T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.436 119.7-114.7 -83.2 2.7 20.4 40.5 16.4 91 91 A T < + 0 0 98 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.701 64.3 150.1 72.5 23.8 18.7 38.4 19.1 92 92 A N - 0 0 95 1,-0.0 -4,-1.6 2,-0.0 2,-0.5 -0.704 44.6-125.9 -85.4 139.1 15.7 40.8 19.5 93 93 A T E -F 87 0B 81 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.3 -0.764 17.2-153.8 -95.1 124.9 12.5 39.1 20.6 94 94 A F E -F 86 0B 29 -8,-1.9 -8,-0.5 -2,-0.5 5,-0.1 -0.815 19.0-123.9 -97.1 128.8 9.3 39.5 18.5 95 95 A E > - 0 0 123 -2,-0.5 3,-1.7 1,-0.1 4,-0.3 -0.159 34.5 -96.7 -64.0 163.2 6.0 39.1 20.2 96 96 A P G > S+ 0 0 18 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.869 124.0 45.2 -49.6 -46.3 3.5 36.5 18.8 97 97 A N G 3 S+ 0 0 57 1,-0.2 -2,-0.1 32,-0.1 33,-0.0 0.452 97.1 72.1 -83.1 2.1 1.5 39.1 16.8 98 98 A Q G < S+ 0 0 94 -3,-1.7 2,-0.6 1,-0.0 -1,-0.2 0.444 86.6 83.4 -89.7 -2.1 4.7 40.8 15.4 99 99 A I < - 0 0 0 -3,-1.1 -53,-0.2 -4,-0.3 35,-0.1 -0.918 59.5-170.5-108.6 121.7 5.0 37.6 13.3 100 100 A D S S+ 0 0 29 -55,-1.9 2,-0.3 -2,-0.6 -54,-0.2 0.613 70.0 15.3 -85.0 -16.4 3.0 37.4 10.1 101 101 A C E -b 46 0A 1 -56,-0.8 -54,-3.6 33,-0.2 2,-0.5 -0.963 61.1-145.9-161.9 141.3 3.6 33.8 9.2 102 102 A F E -bc 47 136A 0 33,-2.8 35,-2.1 -2,-0.3 2,-0.9 -0.919 3.2-166.9-119.6 113.0 4.8 30.6 10.8 103 103 A L E - c 0 137A 0 -56,-3.6 35,-0.2 -2,-0.5 33,-0.1 -0.854 26.3-161.3 -95.4 108.5 6.8 27.9 9.0 104 104 A I E - c 0 138A 0 33,-2.9 35,-3.2 -2,-0.9 2,-0.2 -0.781 13.8-138.8-102.3 135.5 6.7 25.0 11.4 105 105 A P E + c 0 139A 10 0, 0.0 2,-0.3 0, 0.0 35,-0.1 -0.594 31.9 175.5 -85.6 145.9 8.9 21.9 11.7 106 106 A L - 0 0 2 33,-0.7 11,-0.2 -2,-0.2 -50,-0.2 -0.987 43.0-142.9-153.5 162.9 7.2 18.5 12.4 107 107 A V S S- 0 0 2 9,-2.6 2,-0.3 -2,-0.3 10,-0.2 0.838 84.9 -24.5 -89.4 -42.5 7.4 14.8 12.8 108 108 A G E -G 116 0C 0 8,-1.4 8,-1.6 38,-0.0 -1,-0.3 -0.918 52.0-151.4-157.5-178.8 4.1 13.9 11.3 109 109 A F E -Gh 115 145C 10 35,-1.2 37,-2.8 -2,-0.3 6,-0.2 -0.946 13.2-137.6-163.2 143.4 0.6 15.1 10.4 110 110 A N > - 0 0 8 4,-1.3 3,-2.3 -2,-0.3 37,-0.1 -0.372 42.3 -83.5 -99.0-178.4 -2.8 13.5 10.0 111 111 A K T 3 S+ 0 0 159 1,-0.3 36,-0.1 35,-0.2 -1,-0.0 0.676 126.2 56.9 -57.3 -20.2 -5.7 14.0 7.5 112 112 A D T 3 S- 0 0 72 2,-0.1 -1,-0.3 0, 0.0 45,-0.1 0.319 117.4-110.7 -95.6 10.5 -7.0 16.9 9.4 113 113 A N < + 0 0 56 -3,-2.3 44,-2.8 1,-0.2 2,-0.2 0.771 65.8 152.1 68.1 26.7 -3.7 18.8 9.2 114 114 A Y B -I 156 0D 56 42,-0.2 -4,-1.3 34,-0.1 -1,-0.2 -0.635 40.5-120.5 -86.4 150.7 -3.0 18.4 12.9 115 115 A R E -G 109 0C 29 40,-1.0 2,-0.4 -2,-0.2 -6,-0.2 -0.557 14.9-157.6 -95.5 156.5 0.7 18.3 13.9 116 116 A L E +G 108 0C 2 -8,-1.6 -9,-2.6 -2,-0.2 -8,-1.4 -0.913 27.1 168.6-131.4 100.9 2.9 15.8 15.6 117 117 A G - 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