==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-JAN-06 2FMN . COMPND 2 MOLECULE: 5,10-METHYLENETETRAHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.PEJCHAL,E.CAMPBELL,B.D.GUENTHER,B.W.LENNON,R.G.MATTHEWS, . 846 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 101 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 59 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 356 42.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.2 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 0 0 3 0 3 0 6 2 7 1 4 1 0 2 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 7 8 6 3 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 6 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 3 A F > 0 0 56 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 34.0 -28.0 -10.4 46.2 2 4 A F H > + 0 0 78 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.917 360.0 47.8 -71.7 -45.8 -28.5 -10.2 42.4 3 5 A H H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 114.9 47.4 -61.3 -42.5 -31.7 -12.3 42.4 4 6 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.935 112.0 48.1 -64.8 -49.2 -33.0 -10.2 45.3 5 7 A S H X S+ 0 0 10 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.935 113.3 47.3 -57.9 -49.3 -32.2 -6.8 43.6 6 8 A Q H X S+ 0 0 36 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.867 111.1 53.4 -60.9 -36.8 -33.7 -7.9 40.3 7 9 A R H X S+ 0 0 9 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.902 108.7 48.3 -65.1 -43.3 -36.8 -9.1 42.2 8 10 A D H X S+ 0 0 18 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.949 112.3 48.5 -61.9 -50.1 -37.3 -5.8 44.0 9 11 A A H X S+ 0 0 11 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.931 111.4 50.6 -56.3 -48.5 -36.9 -3.9 40.7 10 12 A L H X S+ 0 0 46 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.930 111.1 46.8 -56.6 -50.0 -39.4 -6.2 38.9 11 13 A N H X S+ 0 0 13 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.885 114.6 49.4 -60.4 -38.7 -42.0 -5.8 41.7 12 14 A Q H X S+ 0 0 29 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.960 109.9 47.2 -66.6 -53.4 -41.6 -2.1 41.7 13 15 A S H < S+ 0 0 22 -4,-3.0 3,-0.3 1,-0.2 4,-0.3 0.902 114.7 48.9 -56.1 -40.4 -41.8 -1.5 37.9 14 16 A L H >< S+ 0 0 7 -4,-2.2 3,-1.5 -5,-0.3 4,-0.5 0.905 105.6 58.8 -64.6 -40.1 -44.9 -3.7 37.9 15 17 A A H 3< S+ 0 0 13 -4,-2.1 3,-0.4 1,-0.3 -1,-0.2 0.817 110.4 41.6 -58.6 -33.7 -46.3 -1.7 40.9 16 18 A E T 3< S+ 0 0 139 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.338 93.9 80.5 -97.9 7.1 -46.2 1.5 38.8 17 19 A V X + 0 0 20 -3,-1.5 3,-2.3 -4,-0.3 4,-0.2 0.641 63.0 130.3 -82.5 -14.9 -47.5 -0.0 35.7 18 20 A Q T 3 S+ 0 0 50 -4,-0.5 267,-0.2 -3,-0.4 268,-0.1 -0.159 71.9 18.7 -45.0 107.2 -50.9 0.4 37.2 19 21 A G T 3 S+ 0 0 71 265,-0.4 -1,-0.3 -2,-0.1 -2,-0.1 -0.065 106.6 76.2 121.6 -33.7 -53.1 2.0 34.6 20 22 A Q S < S+ 0 0 73 -3,-2.3 2,-0.4 2,-0.0 -2,-0.1 0.166 72.0 103.8 -96.8 18.9 -51.2 1.4 31.4 21 23 A I - 0 0 19 -4,-0.2 2,-0.5 263,-0.1 244,-0.2 -0.858 54.9-155.9-105.5 133.8 -52.2 -2.2 31.0 22 24 A N E -a 265 0A 80 242,-2.8 244,-2.4 -2,-0.4 2,-0.3 -0.927 16.9-176.7-108.7 126.0 -54.9 -3.4 28.5 23 25 A V E -a 266 0A 5 -2,-0.5 29,-1.9 27,-0.2 30,-0.7 -0.902 11.3-172.8-124.4 151.5 -56.7 -6.7 29.3 24 26 A S E -ab 267 53A 4 242,-2.0 244,-2.8 -2,-0.3 2,-0.4 -0.972 13.4-144.3-137.2 151.1 -59.3 -8.8 27.6 25 27 A F E -ab 268 54A 0 28,-1.2 30,-2.3 -2,-0.3 2,-0.4 -0.958 5.0-150.2-123.1 137.6 -61.1 -11.9 28.8 26 28 A E E +ab 269 55A 29 242,-2.9 244,-1.1 -2,-0.4 246,-0.6 -0.882 17.4 179.3-107.8 135.4 -62.2 -14.9 26.8 27 29 A F E - b 0 56A 4 28,-2.7 30,-2.6 -2,-0.4 242,-0.0 -0.801 15.8-141.7-125.6 168.2 -65.2 -17.0 27.7 28 30 A F - 0 0 44 -2,-0.3 30,-0.1 28,-0.2 11,-0.0 -0.973 35.8 -90.0-132.3 148.4 -66.9 -20.1 26.3 29 31 A P - 0 0 4 0, 0.0 39,-0.1 0, 0.0 7,-0.1 -0.357 48.5-121.5 -57.9 121.1 -70.7 -20.9 25.9 30 32 A P - 0 0 21 0, 0.0 3,-0.1 0, 0.0 242,-0.0 -0.274 17.0-159.3 -63.6 152.8 -71.8 -22.8 29.1 31 33 A R S S+ 0 0 155 1,-0.0 2,-0.3 0, 0.0 3,-0.0 0.413 70.1 43.1-112.7 -3.1 -73.2 -26.3 28.6 32 34 A T S > S- 0 0 52 1,-0.1 4,-2.1 0, 0.0 5,-0.1 -0.938 82.3-113.0-140.1 163.1 -75.1 -26.5 31.9 33 35 A S H > S+ 0 0 69 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.873 120.7 51.8 -60.8 -38.7 -77.4 -24.4 34.2 34 36 A E H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 106.8 52.3 -63.6 -47.2 -74.6 -24.4 36.7 35 37 A M H > S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.884 106.9 53.9 -57.4 -40.6 -72.0 -23.3 34.2 36 38 A E H X S+ 0 0 99 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.937 106.7 50.1 -60.6 -48.5 -74.3 -20.4 33.2 37 39 A Q H X S+ 0 0 119 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.946 113.6 46.8 -53.6 -51.2 -74.6 -19.1 36.8 38 40 A T H X S+ 0 0 64 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.909 110.8 53.0 -57.3 -46.7 -70.8 -19.2 37.1 39 41 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.942 110.3 43.7 -57.0 -55.3 -70.3 -17.5 33.8 40 42 A W H X S+ 0 0 45 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.793 112.5 54.4 -64.8 -26.6 -72.5 -14.5 34.5 41 43 A N H X S+ 0 0 87 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.917 112.0 44.5 -70.9 -40.7 -71.0 -14.2 38.0 42 44 A S H X S+ 0 0 8 -4,-2.4 4,-3.1 230,-0.3 5,-0.3 0.889 111.3 52.8 -68.3 -40.5 -67.6 -14.1 36.4 43 45 A I H X S+ 0 0 5 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.893 110.4 48.2 -62.5 -40.3 -68.6 -11.6 33.7 44 46 A D H X S+ 0 0 61 -4,-1.9 4,-1.0 -5,-0.2 -2,-0.2 0.934 115.2 45.2 -63.9 -47.8 -70.0 -9.3 36.4 45 47 A R H >< S+ 0 0 74 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.962 116.6 43.0 -60.9 -56.3 -66.8 -9.5 38.4 46 48 A L H >< S+ 0 0 2 -4,-3.1 3,-1.7 1,-0.2 -1,-0.2 0.774 103.3 67.2 -63.9 -29.5 -64.4 -9.1 35.5 47 49 A S H >< S+ 0 0 29 -4,-1.8 3,-2.6 -5,-0.3 -1,-0.2 0.855 87.2 67.5 -61.5 -34.8 -66.4 -6.3 33.9 48 50 A S T << S+ 0 0 60 -4,-1.0 -1,-0.3 -3,-0.8 241,-0.2 0.555 91.4 65.4 -63.2 -5.0 -65.6 -4.0 36.9 49 51 A L T < S- 0 0 9 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.472 105.8-129.3 -95.1 -3.2 -62.0 -4.2 35.6 50 52 A K < - 0 0 77 -3,-2.6 -27,-0.2 1,-0.1 -3,-0.1 0.951 28.0-158.9 56.2 56.5 -62.9 -2.4 32.4 51 53 A P - 0 0 8 0, 0.0 31,-0.3 0, 0.0 -27,-0.2 -0.370 26.0-121.7 -65.3 145.9 -61.4 -4.8 29.9 52 54 A K S S- 0 0 92 -29,-1.9 30,-0.3 1,-0.2 2,-0.3 0.911 88.9 -29.7 -52.0 -41.5 -60.6 -3.4 26.5 53 55 A F E -b 24 0A 4 -30,-0.7 -28,-1.2 28,-0.1 2,-0.3 -0.975 55.9-135.9-165.8 169.3 -62.9 -6.2 25.3 54 56 A V E -bc 25 83A 5 28,-2.4 30,-2.8 -2,-0.3 2,-0.3 -0.980 19.8-158.7-134.9 145.9 -64.2 -9.7 26.0 55 57 A S E -bc 26 84A 0 -30,-2.3 -28,-2.7 -2,-0.3 2,-0.4 -0.851 7.6-144.5-126.0 162.8 -64.6 -12.5 23.5 56 58 A V E -bc 27 85A 0 28,-1.1 30,-2.0 -2,-0.3 -28,-0.2 -0.993 25.7-116.0-130.6 127.2 -66.7 -15.8 23.3 57 59 A T - 0 0 40 -30,-2.6 2,-0.5 -2,-0.4 29,-0.1 -0.098 23.0-133.9 -57.8 158.0 -65.5 -19.0 21.7 58 60 A Y - 0 0 42 27,-0.1 7,-0.1 -30,-0.1 -1,-0.1 -0.920 20.8-169.9-122.7 105.0 -67.3 -20.4 18.6 59 61 A G - 0 0 23 -2,-0.5 29,-0.2 5,-0.1 31,-0.1 -0.132 29.6-118.2 -80.2-176.0 -68.1 -24.1 18.6 60 62 A A S S+ 0 0 48 4,-0.0 2,-0.1 5,-0.0 -1,-0.1 0.659 78.1 105.6 -99.3 -20.8 -69.4 -26.0 15.5 61 63 A N > - 0 0 103 1,-0.1 4,-2.1 2,-0.1 5,-0.2 -0.404 69.7-136.4 -63.2 133.8 -72.8 -27.1 16.9 62 64 A S H > S+ 0 0 78 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.922 104.5 45.4 -56.9 -48.6 -75.7 -25.1 15.3 63 65 A G H > S+ 0 0 50 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.870 112.1 51.6 -64.8 -37.2 -77.4 -24.6 18.7 64 66 A E H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.818 104.4 56.8 -69.8 -32.0 -74.2 -23.7 20.5 65 67 A R H X S+ 0 0 26 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.826 101.5 56.7 -68.1 -30.8 -73.4 -21.1 17.9 66 68 A D H X S+ 0 0 63 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.858 105.6 52.5 -66.6 -32.5 -76.7 -19.5 18.6 67 69 A R H X S+ 0 0 29 -4,-1.0 4,-3.8 2,-0.2 5,-0.3 0.885 104.2 56.0 -68.5 -40.2 -75.4 -19.3 22.2 68 70 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.974 113.4 39.1 -54.9 -57.9 -72.2 -17.6 21.0 69 71 A H H X S+ 0 0 59 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.891 118.1 52.2 -59.4 -40.8 -74.2 -14.8 19.4 70 72 A S H >X S+ 0 0 70 -4,-2.4 4,-2.6 -5,-0.2 3,-0.6 0.978 108.7 46.3 -59.5 -60.9 -76.6 -14.8 22.3 71 73 A I H 3X S+ 0 0 11 -4,-3.8 4,-3.1 1,-0.3 5,-0.3 0.866 109.1 56.8 -51.6 -41.0 -74.0 -14.5 25.1 72 74 A I H 3X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.3 0.913 109.1 47.0 -57.7 -41.9 -72.4 -11.7 23.1 73 75 A K H S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 5,-1.6 0.917 111.9 52.7 -53.5 -47.9 -72.7 -9.2 27.7 76 78 A K H X5S+ 0 0 70 -4,-2.5 4,-0.7 -5,-0.3 -2,-0.2 0.953 121.3 30.1 -53.4 -56.0 -73.4 -6.2 25.4 77 79 A D H <5S+ 0 0 128 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.997 120.9 49.9 -67.3 -66.7 -76.6 -5.3 27.2 78 80 A R H <5S+ 0 0 139 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.831 133.8 7.9 -40.1 -54.6 -75.9 -6.6 30.7 79 81 A T H <5S- 0 0 38 -4,-2.2 -1,-0.2 -5,-0.4 -3,-0.2 0.737 87.7-130.5-106.0 -30.2 -72.5 -4.9 31.1 80 82 A G << + 0 0 58 -5,-1.6 2,-0.2 -4,-0.7 -4,-0.2 0.681 57.8 139.7 85.9 18.3 -72.1 -2.6 28.1 81 83 A L - 0 0 35 -6,-0.7 2,-0.7 1,-0.1 -1,-0.3 -0.574 65.8 -92.2 -93.8 158.8 -68.6 -3.9 27.2 82 84 A E - 0 0 37 -30,-0.3 -28,-2.4 -31,-0.3 2,-0.7 -0.594 44.3-165.6 -71.3 112.8 -67.3 -4.6 23.7 83 85 A A E -c 54 0A 5 -2,-0.7 28,-0.2 -30,-0.2 -28,-0.2 -0.906 2.9-164.3-107.1 112.3 -68.0 -8.3 23.1 84 86 A A E -c 55 0A 0 -30,-2.8 -28,-1.1 -2,-0.7 28,-0.2 -0.848 11.0-146.4 -99.7 111.6 -66.1 -9.8 20.2 85 87 A P E -c 56 0A 0 0, 0.0 28,-2.0 0, 0.0 2,-0.3 -0.398 17.7-118.3 -73.8 149.6 -67.5 -13.1 19.0 86 88 A H E -e 113 0B 13 -30,-2.0 2,-0.4 26,-0.2 28,-0.2 -0.702 28.8-162.1 -87.9 141.9 -65.2 -15.7 17.6 87 89 A L E -e 114 0B 1 26,-3.0 28,-3.5 -2,-0.3 2,-0.2 -0.991 6.7-172.8-129.7 128.8 -65.8 -16.7 14.0 88 90 A T - 0 0 10 -2,-0.4 28,-0.2 26,-0.2 29,-0.2 -0.655 32.5-128.5-114.0 171.0 -64.5 -19.9 12.3 89 91 A C S S+ 0 0 18 27,-2.2 3,-0.5 -2,-0.2 2,-0.3 0.200 70.1 122.1-100.8 12.8 -64.5 -21.2 8.7 90 92 A I S S- 0 0 24 1,-0.2 -2,-0.2 26,-0.2 3,-0.1 -0.613 82.6 -9.9 -81.8 134.1 -66.0 -24.5 9.9 91 93 A D S S+ 0 0 121 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.928 107.9 108.1 43.5 65.8 -69.3 -25.7 8.4 92 94 A A - 0 0 29 -3,-0.5 -1,-0.1 4,-0.0 0, 0.0 -0.863 61.5-131.8-169.8 132.4 -70.0 -22.4 6.6 93 95 A T >> - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 3,-0.8 -0.577 34.2-110.9 -86.0 150.0 -70.1 -21.1 3.0 94 96 A P H 3> S+ 0 0 54 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.768 121.7 53.8 -49.4 -24.1 -68.4 -17.9 2.1 95 97 A D H 3> S+ 0 0 108 2,-0.2 4,-1.3 1,-0.1 -3,-0.0 0.866 106.5 47.0 -79.9 -40.7 -71.9 -16.6 1.5 96 98 A E H <> S+ 0 0 103 -3,-0.8 4,-2.2 2,-0.2 5,-0.4 0.903 109.0 57.3 -67.0 -41.0 -73.3 -17.6 4.9 97 99 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.912 104.3 50.7 -55.5 -46.3 -70.2 -16.0 6.6 98 100 A R H X S+ 0 0 84 -4,-1.2 4,-2.9 -5,-0.2 5,-0.3 0.870 109.2 54.9 -60.2 -37.1 -71.0 -12.7 4.9 99 101 A T H X S+ 0 0 88 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.988 114.5 34.5 -60.5 -65.1 -74.5 -12.9 6.2 100 102 A I H X S+ 0 0 53 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.875 116.1 62.3 -59.0 -35.0 -73.7 -13.4 9.9 101 103 A A H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.4 3,-0.3 0.967 113.7 30.0 -54.5 -60.8 -70.8 -11.1 9.3 102 104 A R H X S+ 0 0 152 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.709 115.2 63.1 -74.5 -18.3 -72.9 -8.1 8.4 103 105 A D H < S+ 0 0 34 -4,-2.2 4,-0.4 -5,-0.3 -1,-0.2 0.861 105.3 47.3 -70.3 -34.8 -75.7 -9.3 10.6 104 106 A Y H ><>S+ 0 0 6 -4,-2.5 5,-2.4 -3,-0.3 3,-1.4 0.920 107.6 54.9 -68.8 -47.1 -73.2 -8.9 13.5 105 107 A W H ><5S+ 0 0 100 -4,-1.7 3,-0.9 1,-0.3 -1,-0.2 0.805 105.1 53.6 -57.7 -32.3 -72.2 -5.4 12.3 106 108 A N T 3<5S+ 0 0 106 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.645 105.2 55.4 -78.3 -15.1 -75.9 -4.3 12.4 107 109 A N T < 5S- 0 0 90 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.304 127.6 -94.8 -98.5 6.8 -76.1 -5.5 16.0 108 110 A G T < 5S+ 0 0 41 -3,-0.9 2,-1.0 1,-0.2 -3,-0.2 0.586 83.3 135.1 91.4 10.8 -73.2 -3.3 17.2 109 111 A I < + 0 0 9 -5,-2.4 -1,-0.2 1,-0.2 -2,-0.1 -0.791 11.6 152.8 -96.7 96.0 -70.6 -6.1 16.8 110 112 A R + 0 0 127 -2,-1.0 30,-3.3 -3,-0.1 2,-0.5 0.437 55.5 69.4-102.1 -3.1 -67.6 -4.4 15.1 111 113 A H E + f 0 140B 1 -28,-0.2 2,-0.4 28,-0.2 30,-0.2 -0.974 58.8 173.5-121.6 123.9 -64.9 -6.6 16.5 112 114 A I E - 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