==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 10-FEB-04 1SBQ . COMPND 2 MOLECULE: 5,10-METHENYLTETRAHYDROFOLATE SYNTHETASE HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA PNEUMONIAE; . AUTHOR S.CHEN,D.H.SHIN,R.PUFAN,R.KIM,S.H.KIM,BERKELEY STRUCTURAL . 328 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17920.0 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 . 36 11.0 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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 22.9 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+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 1 1 0 2 0 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 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 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 0 149 0, 0.0 148,-1.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 33.6 -7.0 39.3 22.5 2 2 A D > - 0 0 83 146,-0.2 4,-1.7 1,-0.1 145,-0.1 -0.759 360.0-140.4 -97.9 140.8 -7.7 36.9 25.4 3 3 A K H > S+ 0 0 30 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 0.904 103.6 55.8 -62.4 -43.4 -7.0 37.8 29.0 4 4 A N H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.892 104.1 55.8 -56.8 -40.6 -5.6 34.3 29.8 5 5 A A H > S+ 0 0 42 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.967 113.6 39.7 -55.1 -56.5 -3.2 34.7 26.9 6 6 A L H X S+ 0 0 13 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.969 110.7 55.3 -57.6 -61.5 -1.8 37.9 28.5 7 7 A R H X S+ 0 0 65 -4,-2.9 4,-2.2 1,-0.3 5,-0.2 0.830 111.5 47.5 -42.6 -40.1 -1.8 36.8 32.1 8 8 A K H X S+ 0 0 116 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.3 0.926 111.7 47.1 -71.3 -45.1 0.3 33.8 31.2 9 9 A Q H X S+ 0 0 100 -4,-2.0 4,-1.9 -3,-0.3 -2,-0.2 0.860 116.2 46.7 -64.2 -35.5 2.8 35.8 29.1 10 10 A I H X S+ 0 0 2 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.927 109.1 49.0 -74.8 -48.4 3.2 38.4 31.8 11 11 A L H X S+ 0 0 74 -4,-2.2 4,-2.1 -5,-0.3 5,-0.2 0.870 112.8 54.3 -59.6 -32.6 3.6 36.2 34.9 12 12 A Q H X S+ 0 0 123 -4,-1.5 4,-1.7 -5,-0.2 -2,-0.2 0.959 111.7 40.4 -64.1 -53.9 6.1 34.4 32.8 13 13 A K H X S+ 0 0 103 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.872 112.8 56.3 -66.0 -36.8 8.2 37.5 32.0 14 14 A R H >< S+ 0 0 8 -4,-3.1 3,-0.8 1,-0.2 -1,-0.2 0.940 109.2 44.2 -62.7 -47.6 7.8 38.9 35.6 15 15 A M H 3< S+ 0 0 121 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.869 110.4 57.4 -63.5 -36.2 9.3 35.8 37.3 16 16 A A H 3< S+ 0 0 76 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.679 78.8 115.0 -69.5 -18.8 12.1 35.6 34.7 17 17 A L << - 0 0 39 -4,-0.9 2,-0.2 -3,-0.8 37,-0.0 -0.271 67.2-126.5 -55.4 134.7 13.3 39.2 35.5 18 18 A S > - 0 0 60 1,-0.1 4,-3.4 4,-0.0 5,-0.3 -0.548 18.1-114.4 -84.3 151.4 16.8 39.2 36.9 19 19 A T H > S+ 0 0 123 1,-0.3 4,-1.6 2,-0.2 -1,-0.1 0.828 121.6 48.9 -50.5 -34.6 17.5 40.9 40.3 20 20 A I H > S+ 0 0 139 2,-0.2 4,-1.5 1,-0.1 -1,-0.3 0.880 113.4 45.8 -73.1 -40.8 19.7 43.3 38.2 21 21 A E H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.911 111.7 49.4 -69.3 -45.1 17.0 43.9 35.7 22 22 A K H X S+ 0 0 42 -4,-3.4 4,-3.1 1,-0.2 5,-0.3 0.944 108.5 55.4 -60.4 -46.4 14.1 44.4 38.1 23 23 A S H X S+ 0 0 74 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.895 110.2 44.8 -51.0 -48.0 16.3 46.9 40.1 24 24 A H H X S+ 0 0 108 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.855 114.0 49.4 -67.0 -37.7 16.9 49.0 37.0 25 25 A L H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.913 112.7 46.1 -68.8 -45.6 13.2 48.9 36.0 26 26 A D H X S+ 0 0 12 -4,-3.1 4,-3.4 2,-0.2 5,-0.3 0.904 109.5 55.3 -66.4 -39.8 11.9 49.8 39.4 27 27 A Q H X S+ 0 0 112 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.930 112.2 43.0 -58.1 -45.9 14.4 52.7 39.7 28 28 A K H X S+ 0 0 70 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.897 115.2 49.5 -68.1 -39.6 13.2 54.2 36.4 29 29 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.931 111.0 47.9 -66.5 -43.7 9.6 53.6 37.3 30 30 A N H X S+ 0 0 1 -4,-3.4 4,-1.9 1,-0.2 -1,-0.2 0.781 109.7 55.7 -67.6 -22.6 9.9 55.2 40.7 31 31 A Q H X S+ 0 0 94 -4,-1.2 4,-1.9 -5,-0.3 -1,-0.2 0.906 109.6 44.7 -72.9 -42.7 11.7 58.1 39.0 32 32 A K H X S+ 0 0 64 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.878 110.9 54.8 -68.2 -37.9 8.7 58.6 36.7 33 33 A L H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.920 109.3 46.8 -61.1 -46.2 6.3 58.3 39.6 34 34 A V H X S+ 0 0 25 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.895 109.1 54.4 -63.9 -39.3 8.1 61.0 41.5 35 35 A A H < S+ 0 0 66 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.803 108.8 50.8 -64.2 -28.6 8.2 63.2 38.4 36 36 A F H < S+ 0 0 50 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.884 115.6 39.3 -75.2 -40.8 4.4 62.7 38.2 37 37 A L H >< S+ 0 0 5 -4,-1.9 3,-3.3 1,-0.2 6,-0.2 0.863 96.1 78.2 -77.4 -39.8 3.7 63.7 41.9 38 38 A T T 3< S+ 0 0 88 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.1 0.802 99.9 41.7 -40.4 -46.1 6.2 66.6 42.2 39 39 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.298 99.6 79.3 -90.3 12.3 3.9 69.0 40.4 40 40 A K X + 0 0 79 -3,-3.3 3,-1.6 1,-0.1 -2,-0.0 -0.605 51.1 165.5-118.2 72.0 0.7 67.8 42.1 41 41 A P T 3 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 166,-0.1 0.658 65.8 71.9 -60.1 -21.0 0.9 69.6 45.5 42 42 A a T 3 S+ 0 0 42 1,-0.1 2,-1.0 164,-0.1 3,-0.2 0.509 73.7 97.9 -78.2 0.9 -2.8 68.9 46.4 43 43 A I < + 0 0 11 -3,-1.6 3,-0.1 -6,-0.2 -3,-0.1 -0.784 36.5 147.5 -91.1 104.3 -1.9 65.2 46.9 44 44 A K + 0 0 101 -2,-1.0 28,-2.3 1,-0.3 2,-0.4 0.481 65.6 39.3-114.6 -9.8 -1.4 64.9 50.7 45 45 A T E S-a 72 0A 18 26,-0.2 55,-2.4 -3,-0.2 56,-0.7 -0.976 71.1-175.1-142.6 125.7 -2.6 61.3 51.2 46 46 A I E -ab 73 101A 0 26,-3.2 28,-2.3 -2,-0.4 2,-0.5 -0.980 21.1-133.7-131.6 139.2 -1.8 58.5 48.7 47 47 A A E +ab 74 102A 1 54,-3.0 56,-2.9 -2,-0.4 28,-0.2 -0.766 31.7 169.4 -90.5 127.0 -2.8 54.9 48.4 48 48 A L - 0 0 0 26,-3.0 2,-0.3 -2,-0.5 -1,-0.0 -0.293 22.1-125.9-115.2-158.6 0.0 52.5 47.7 49 49 A Y - 0 0 7 26,-0.1 9,-0.1 -2,-0.1 55,-0.0 -0.969 21.7-104.2-150.6 163.1 0.2 48.7 47.7 50 50 A E - 0 0 118 -2,-0.3 2,-0.1 26,-0.1 7,-0.0 -0.841 46.0-118.8 -95.4 107.6 2.2 45.9 49.3 51 51 A P - 0 0 63 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.214 30.2-160.3 -49.6 111.9 4.6 44.6 46.6 52 52 A I > - 0 0 105 1,-0.2 3,-2.1 -2,-0.1 -3,-0.0 -0.458 46.2 -55.2 -88.9 166.5 3.9 40.9 45.9 53 53 A K T 3 S+ 0 0 173 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.153 125.9 1.6 -45.7 124.1 6.4 38.6 44.2 54 54 A N T 3 S+ 0 0 46 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.153 97.7 126.9 82.8 -18.2 7.4 40.1 40.8 55 55 A E S < S- 0 0 12 -3,-2.1 -1,-0.3 1,-0.1 85,-0.1 -0.301 75.9 -83.4 -68.2 157.6 5.3 43.3 41.1 56 56 A V - 0 0 2 83,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.375 52.0-132.8 -58.9 138.1 7.0 46.7 40.6 57 57 A T - 0 0 55 -35,-0.2 2,-0.6 -3,-0.1 -27,-0.1 -0.697 4.4-126.6 -99.1 148.3 8.6 47.8 43.9 58 58 A F - 0 0 13 -2,-0.3 2,-0.1 -9,-0.1 -31,-0.1 -0.845 38.5-139.2 -90.8 121.2 8.4 51.2 45.6 59 59 A V >> - 0 0 29 -2,-0.6 3,-1.6 -33,-0.2 4,-1.5 -0.409 18.0-104.4 -87.9 161.8 12.0 52.2 46.2 60 60 A D H 3> S+ 0 0 128 1,-0.3 4,-1.4 2,-0.2 5,-0.1 0.846 119.0 51.6 -49.1 -43.1 13.6 53.9 49.2 61 61 A F H 3> S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.739 102.9 60.5 -72.7 -17.3 13.9 57.3 47.5 62 62 A F H <> S+ 0 0 0 -3,-1.6 4,-1.5 2,-0.2 3,-0.2 0.965 106.6 44.8 -69.2 -51.0 10.2 57.2 46.6 63 63 A F H X S+ 0 0 81 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.804 109.4 57.8 -60.0 -30.9 9.3 57.0 50.2 64 64 A E H X S+ 0 0 83 -4,-1.4 4,-2.6 -5,-0.3 -1,-0.2 0.912 102.2 54.1 -66.4 -40.3 11.8 59.7 50.9 65 65 A F H X S+ 0 0 28 -4,-1.8 4,-1.6 -3,-0.2 -1,-0.2 0.870 109.1 49.4 -59.0 -37.8 10.0 61.9 48.4 66 66 A L H <>S+ 0 0 7 -4,-1.5 5,-2.7 2,-0.2 4,-0.4 0.924 110.7 48.0 -69.0 -45.5 6.8 61.3 50.5 67 67 A K H ><5S+ 0 0 157 -4,-2.3 3,-1.0 3,-0.2 -2,-0.2 0.913 111.2 51.4 -61.0 -45.2 8.4 62.2 53.8 68 68 A I H 3<5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.882 117.2 37.8 -63.4 -37.9 9.9 65.4 52.5 69 69 A N T 3<5S- 0 0 89 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.333 112.1-119.3 -95.9 9.4 6.6 66.6 51.0 70 70 A Q T < 5 + 0 0 174 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.852 54.2 160.1 56.4 43.0 4.7 65.3 54.0 71 71 A I < - 0 0 20 -5,-2.7 2,-0.3 -6,-0.1 -26,-0.2 -0.828 33.2-136.9 -96.6 126.4 2.5 62.9 52.0 72 72 A R E -a 45 0A 108 -28,-2.3 -26,-3.2 -2,-0.5 2,-0.4 -0.647 12.7-141.3 -87.0 138.8 0.8 60.2 54.0 73 73 A A E -a 46 0A 21 -2,-0.3 16,-0.4 -28,-0.2 2,-0.4 -0.811 15.0-170.6-102.9 136.8 0.7 56.6 52.7 74 74 A V E -a 47 0A 0 -28,-2.3 -26,-3.0 -2,-0.4 14,-0.2 -0.949 7.8-151.5-125.1 147.9 -2.2 54.2 53.1 75 75 A Y E -E 87 0B 63 12,-2.9 12,-2.4 -2,-0.4 2,-0.2 -0.851 22.4-100.6-120.7 155.9 -2.3 50.6 52.3 76 76 A P E -E 86 0B 18 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.482 29.6-169.2 -74.8 137.3 -5.0 48.1 51.2 77 77 A K E -E 85 0B 100 8,-3.3 8,-2.1 -2,-0.2 2,-0.3 -0.970 22.3-130.8-131.1 113.7 -6.6 45.8 53.8 78 78 A V E +E 84 0B 66 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.514 27.8 176.4 -65.3 124.6 -8.8 42.9 52.6 79 79 A I - 0 0 90 4,-2.6 2,-0.3 -2,-0.3 5,-0.2 0.562 62.0 -16.4-105.6 -16.5 -12.0 43.1 54.6 80 80 A S S S- 0 0 44 3,-1.6 -1,-0.2 0, 0.0 0, 0.0 -0.943 85.6 -72.0-168.9-175.2 -14.0 40.3 53.0 81 81 A D S S+ 0 0 130 -2,-0.3 41,-0.1 1,-0.2 3,-0.1 0.537 133.1 21.0 -73.1 -2.9 -14.1 38.2 49.8 82 82 A T S S+ 0 0 45 1,-0.1 2,-0.3 39,-0.1 -1,-0.2 0.524 114.2 68.2-136.2 -18.0 -15.3 41.3 48.0 83 83 A E - 0 0 114 42,-0.1 -4,-2.6 43,-0.0 -3,-1.6 -0.813 46.4-179.2-116.3 153.6 -14.2 44.4 49.9 84 84 A I E -E 78 0B 19 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.947 6.3-164.9-139.7 155.5 -11.0 46.2 50.8 85 85 A I E -E 77 0B 46 -8,-2.1 -8,-3.3 -2,-0.3 2,-0.5 -0.898 19.8-118.6-136.7 169.5 -10.2 49.3 52.8 86 86 A F E +EF 76 94B 1 8,-0.6 8,-3.0 -2,-0.3 2,-0.3 -0.947 31.0 170.9-117.3 128.7 -7.2 51.5 53.3 87 87 A I E -EF 75 93B 36 -12,-2.4 -12,-2.9 -2,-0.5 6,-0.2 -0.939 24.9-128.5-131.5 152.9 -5.4 52.0 56.6 88 88 A D > - 0 0 6 4,-2.5 3,-1.8 -2,-0.3 -14,-0.1 -0.194 47.2 -77.4 -89.1-170.6 -2.2 53.8 57.5 89 89 A Q T 3 S+ 0 0 174 -16,-0.4 -15,-0.1 1,-0.3 -1,-0.0 0.764 132.9 50.9 -60.7 -27.7 0.7 52.4 59.5 90 90 A E T 3 S- 0 0 100 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.380 120.6-109.2 -90.9 5.2 -1.1 52.9 62.8 91 91 A T < + 0 0 100 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.573 66.2 154.7 76.0 13.8 -4.1 51.1 61.3 92 92 A N - 0 0 83 1,-0.1 -4,-2.5 -5,-0.0 -1,-0.3 -0.574 42.8-127.8 -69.4 131.9 -6.1 54.3 61.2 93 93 A T E -F 87 0B 66 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.3 -0.588 16.8-151.8 -83.6 145.2 -8.6 53.8 58.5 94 94 A F E -F 86 0B 28 -8,-3.0 -8,-0.6 -2,-0.2 5,-0.1 -0.981 15.9-127.5-119.9 125.8 -8.9 56.4 55.7 95 95 A E >> - 0 0 103 -2,-0.5 3,-3.0 1,-0.1 4,-0.8 -0.373 33.2-101.8 -67.3 151.4 -12.3 56.9 54.0 96 96 A P G >4 S+ 0 0 13 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.842 122.8 44.5 -39.4 -50.3 -12.2 56.7 50.1 97 97 A N G 34 S+ 0 0 22 1,-0.2 -2,-0.1 32,-0.1 33,-0.0 0.134 97.8 70.9 -90.4 21.6 -12.4 60.5 49.8 98 98 A Q G <4 S+ 0 0 31 -3,-3.0 2,-0.4 199,-0.0 -1,-0.2 0.515 88.5 79.8-100.7 -17.6 -9.8 61.1 52.4 99 99 A I << - 0 0 0 -3,-1.1 -53,-0.2 -4,-0.8 35,-0.1 -0.753 63.6-165.3 -93.0 134.1 -7.3 59.7 49.9 100 100 A D + 0 0 13 -55,-2.4 2,-0.3 -2,-0.4 -54,-0.2 0.623 68.8 12.2 -95.3 -12.4 -6.1 62.0 47.1 101 101 A C E -b 46 0A 0 -56,-0.7 -54,-3.0 33,-0.2 2,-0.5 -0.976 60.8-143.2-164.3 145.2 -4.5 59.5 44.7 102 102 A F E -bc 47 136A 1 33,-2.3 35,-3.0 -2,-0.3 2,-0.7 -0.956 1.1-160.7-122.6 121.4 -4.3 55.8 44.1 103 103 A L E - c 0 137A 1 -56,-2.9 35,-0.2 -2,-0.5 33,-0.0 -0.879 26.9-157.0 -95.8 116.5 -1.3 53.8 42.9 104 104 A I E - c 0 138A 0 33,-3.8 35,-1.8 -2,-0.7 2,-0.2 -0.831 11.7-139.8-108.7 129.8 -2.7 50.6 41.6 105 105 A P E + c 0 139A 10 0, 0.0 2,-0.3 0, 0.0 35,-0.1 -0.534 31.1 173.2 -79.9 146.6 -1.1 47.2 41.1 106 106 A L - 0 0 3 33,-0.6 11,-0.2 -2,-0.2 3,-0.1 -0.984 41.4-147.3-152.2 161.0 -2.0 45.2 38.0 107 107 A V S S- 0 0 6 9,-2.5 2,-0.3 1,-0.4 10,-0.2 0.791 86.9 -3.9 -95.4 -39.8 -1.2 42.1 35.9 108 108 A G E -G 116 0C 0 8,-1.8 8,-3.3 32,-0.0 -1,-0.4 -0.998 52.9-167.4-154.4 158.2 -2.0 43.8 32.6 109 109 A F E -Gh 115 145C 8 35,-1.5 37,-2.9 -2,-0.3 6,-0.2 -0.990 14.4-147.2-143.3 147.8 -3.3 46.9 30.8 110 110 A N > - 0 0 4 4,-1.3 3,-1.4 -2,-0.3 37,-0.2 -0.324 42.3 -80.0-104.2-169.8 -4.4 47.6 27.2 111 111 A K T 3 S+ 0 0 144 1,-0.3 36,-0.1 35,-0.3 34,-0.0 0.769 126.1 56.5 -62.8 -28.7 -4.3 50.5 24.8 112 112 A D T 3 S- 0 0 103 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 -0.005 118.5-107.3 -94.3 28.7 -7.3 52.1 26.5 113 113 A N < + 0 0 56 -3,-1.4 46,-0.1 1,-0.2 -2,-0.1 0.551 67.6 154.1 60.5 8.2 -5.7 52.2 29.9 114 114 A Y - 0 0 64 1,-0.1 -4,-1.3 44,-0.1 2,-0.3 -0.392 38.7-126.8 -69.1 146.3 -8.0 49.3 31.1 115 115 A R E -G 109 0C 16 40,-3.0 2,-0.7 -6,-0.2 -6,-0.2 -0.741 10.9-155.7 -99.4 143.9 -6.7 47.2 33.9 116 116 A L E -G 108 0C 0 -8,-3.3 -9,-2.5 -2,-0.3 -8,-1.8 -0.923 32.5-175.6-113.9 97.6 -6.3 43.4 34.1 117 117 A G - 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