==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-MAY-05 1ZP3 . COMPND 2 MOLECULE: 5,10-METHYLENETETRAHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.PEJCHAL,R.SARGEANT,M.L.LUDWIG . 841 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 12.1 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 . 56 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 347 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.6 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 0 0 3 0 3 0 6 1 8 3 4 1 0 0 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 7 7 7 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 4 A F > 0 0 115 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -30.1 -3.3 -4.0 1.7 2 5 A H H > + 0 0 34 2,-0.2 4,-1.4 1,-0.2 813,-0.1 0.867 360.0 51.1 -71.1 -37.0 -6.4 -6.2 1.3 3 6 A A H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.929 106.6 52.6 -65.7 -48.3 -8.2 -4.2 4.0 4 7 A S H > S+ 0 0 31 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.911 107.1 52.1 -55.1 -47.8 -7.5 -0.8 2.5 5 8 A Q H X S+ 0 0 37 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.880 108.0 53.0 -57.8 -40.2 -8.9 -1.8 -0.9 6 9 A R H X S+ 0 0 15 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.925 107.8 48.8 -61.7 -48.6 -12.1 -3.1 0.7 7 10 A D H X S+ 0 0 20 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.871 112.3 50.6 -59.9 -37.1 -12.7 0.2 2.5 8 11 A A H X S+ 0 0 11 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.942 111.2 47.0 -66.0 -48.5 -12.1 2.0 -0.8 9 12 A L H X S+ 0 0 63 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.925 114.1 47.8 -58.5 -47.5 -14.6 -0.2 -2.7 10 13 A N H X S+ 0 0 9 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.891 113.1 47.7 -63.2 -40.5 -17.2 0.2 0.0 11 14 A Q H X S+ 0 0 27 -4,-2.3 4,-1.5 -5,-0.2 -2,-0.2 0.925 110.0 50.9 -67.9 -44.5 -16.8 3.9 0.2 12 15 A S H < S+ 0 0 60 -4,-2.8 4,-0.4 1,-0.2 -1,-0.2 0.851 110.7 51.5 -60.9 -32.7 -17.0 4.4 -3.6 13 16 A L H >X S+ 0 0 7 -4,-1.8 3,-1.3 -5,-0.2 4,-0.6 0.907 105.7 53.6 -69.6 -42.1 -20.2 2.3 -3.5 14 17 A A H 3< S+ 0 0 15 -4,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.796 108.1 52.3 -62.0 -28.7 -21.7 4.5 -0.8 15 18 A E T 3< S+ 0 0 136 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.542 92.9 71.6 -86.0 -7.8 -21.0 7.5 -3.1 16 19 A V T <4 + 0 0 18 -3,-1.3 3,-0.2 -4,-0.4 -1,-0.2 0.735 67.7 130.9 -77.1 -22.5 -22.8 5.9 -6.1 17 20 A Q S < S+ 0 0 49 -4,-0.6 265,-0.2 -3,-0.4 266,-0.1 -0.010 72.5 18.0 -36.5 114.5 -26.1 6.5 -4.3 18 21 A G S S+ 0 0 75 263,-0.3 -1,-0.2 264,-0.1 264,-0.1 0.884 110.0 74.4 86.9 44.2 -28.4 8.2 -6.7 19 22 A Q + 0 0 74 -3,-0.2 2,-0.5 1,-0.1 -2,-0.1 0.282 68.3 93.7-162.8 3.3 -26.7 7.5 -10.1 20 23 A I - 0 0 18 -4,-0.2 2,-0.3 261,-0.2 242,-0.2 -0.924 58.7-148.1-112.0 130.5 -27.4 3.8 -10.9 21 24 A N E -a 262 0A 73 240,-2.8 242,-1.9 -2,-0.5 2,-0.3 -0.757 17.3-171.5 -95.8 142.6 -30.4 2.7 -13.0 22 25 A V E -a 263 0A 4 -2,-0.3 29,-2.0 240,-0.2 30,-0.8 -0.974 10.3-167.2-136.2 149.8 -32.0 -0.6 -12.3 23 26 A S E -ab 264 52A 3 240,-2.2 242,-2.7 -2,-0.3 2,-0.4 -0.927 11.4-145.6-131.0 153.9 -34.7 -2.8 -14.0 24 27 A F E -ab 265 53A 0 28,-1.0 30,-2.6 -2,-0.3 2,-0.4 -0.987 5.5-150.7-127.0 133.0 -36.6 -5.8 -12.7 25 28 A E E +ab 266 54A 33 240,-2.9 242,-1.2 -2,-0.4 244,-0.6 -0.846 17.5 179.7-104.0 136.4 -37.8 -8.8 -14.7 26 29 A F E - b 0 55A 5 28,-2.7 30,-2.8 -2,-0.4 240,-0.0 -0.841 15.4-142.1-128.1 164.6 -40.9 -10.8 -13.7 27 30 A F - 0 0 55 -2,-0.3 30,-0.1 28,-0.2 11,-0.0 -0.947 35.3 -89.7-129.0 151.4 -42.7 -13.8 -15.1 28 31 A P - 0 0 28 0, 0.0 39,-0.1 0, 0.0 7,-0.1 -0.383 48.4-117.8 -60.6 123.9 -46.5 -14.6 -15.4 29 32 A P - 0 0 22 0, 0.0 3,-0.0 0, 0.0 240,-0.0 -0.321 19.6-162.9 -64.5 146.3 -47.7 -16.4 -12.2 30 33 A R S S+ 0 0 241 1,-0.0 2,-0.3 -2,-0.0 3,-0.0 0.397 71.4 40.3-108.2 -2.3 -49.1 -19.9 -12.7 31 34 A T S > S- 0 0 73 1,-0.1 4,-1.6 0, 0.0 5,-0.1 -0.938 83.1-112.6-142.0 163.8 -50.9 -20.1 -9.3 32 35 A S H > S+ 0 0 74 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.856 118.8 55.7 -63.9 -34.1 -53.0 -17.9 -7.1 33 36 A E H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 108.3 44.5 -63.3 -49.7 -50.2 -18.0 -4.6 34 37 A M H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.769 107.4 61.8 -67.5 -26.1 -47.6 -16.7 -7.1 35 38 A E H X S+ 0 0 82 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.954 107.9 41.8 -64.0 -49.6 -50.1 -14.1 -8.2 36 39 A Q H X S+ 0 0 109 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.918 113.9 52.5 -63.2 -44.9 -50.2 -12.5 -4.8 37 40 A T H X S+ 0 0 30 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.903 108.0 52.8 -57.6 -43.9 -46.4 -12.8 -4.3 38 41 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.932 110.8 44.2 -59.4 -50.1 -45.8 -11.1 -7.7 39 42 A W H X S+ 0 0 41 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.786 111.3 54.0 -69.1 -26.5 -48.0 -8.0 -6.8 40 43 A N H X S+ 0 0 83 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.903 112.4 45.4 -71.3 -39.6 -46.5 -7.8 -3.3 41 44 A S H X S+ 0 0 7 -4,-2.2 4,-3.5 228,-0.3 5,-0.3 0.919 111.1 52.3 -67.2 -45.0 -43.0 -7.7 -5.0 42 45 A I H X S+ 0 0 5 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.923 110.5 48.2 -57.4 -46.6 -44.1 -5.2 -7.6 43 46 A D H X S+ 0 0 62 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.916 116.3 44.0 -60.5 -44.5 -45.4 -2.9 -4.9 44 47 A R H >< S+ 0 0 85 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.952 117.9 42.1 -67.1 -50.4 -42.2 -3.2 -2.9 45 48 A L H >< S+ 0 0 1 -4,-3.5 3,-1.9 1,-0.2 -2,-0.2 0.795 103.1 67.2 -68.8 -30.1 -39.8 -2.9 -5.9 46 49 A S H >< S+ 0 0 32 -4,-2.5 3,-2.4 -5,-0.3 -1,-0.2 0.835 88.1 68.2 -60.0 -31.7 -41.8 -0.0 -7.5 47 50 A S T << S+ 0 0 57 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.648 90.1 63.9 -63.1 -13.6 -40.8 2.2 -4.6 48 51 A L T < S- 0 0 10 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.437 105.5-131.7 -88.8 -0.8 -37.2 2.0 -5.9 49 52 A K < - 0 0 78 -3,-2.4 -27,-0.2 -4,-0.1 -3,-0.1 0.936 28.3-155.3 49.2 62.1 -38.3 3.8 -9.1 50 53 A P - 0 0 8 0, 0.0 31,-0.3 0, 0.0 -27,-0.2 -0.282 26.6-116.7 -67.0 150.0 -36.7 1.5 -11.6 51 54 A K S S- 0 0 114 -29,-2.0 2,-0.3 1,-0.2 30,-0.2 0.834 91.4 -39.5 -52.0 -33.2 -35.7 2.6 -15.1 52 55 A F E -b 23 0A 4 -30,-0.8 -28,-1.0 28,-0.1 2,-0.3 -0.920 55.6-133.1 177.3 163.4 -38.3 0.0 -16.2 53 56 A V E -bc 24 82A 5 28,-2.3 30,-3.0 -2,-0.3 2,-0.3 -0.899 20.6-156.0-128.6 158.0 -39.6 -3.4 -15.4 54 57 A S E -bc 25 83A 0 -30,-2.6 -28,-2.7 -2,-0.3 2,-0.4 -0.939 9.0-144.3-137.3 159.7 -40.3 -6.3 -17.8 55 58 A V E -bc 26 84A 1 28,-1.3 30,-2.1 -2,-0.3 -28,-0.2 -0.991 21.9-130.6-126.7 128.5 -42.4 -9.4 -18.0 56 59 A T - 0 0 33 -30,-2.8 2,-0.4 -2,-0.4 30,-0.0 -0.200 12.9-147.3 -71.3 165.9 -41.2 -12.6 -19.7 57 60 A Y - 0 0 35 -30,-0.1 2,-0.4 27,-0.1 7,-0.1 -0.965 18.6-122.5-139.7 119.2 -43.3 -14.5 -22.3 58 61 A G > - 0 0 40 -2,-0.4 3,-1.3 5,-0.1 4,-0.5 -0.457 30.7-128.5 -63.9 117.5 -43.2 -18.3 -22.6 59 62 A A T 3 S+ 0 0 20 -2,-0.4 31,-0.1 1,-0.3 -1,-0.1 -0.448 90.7 9.9 -67.7 138.2 -42.2 -19.1 -26.2 60 63 A N T 3 S+ 0 0 46 29,-0.6 -1,-0.3 -2,-0.1 30,-0.1 0.801 102.0 105.5 62.2 30.5 -44.5 -21.5 -27.9 61 64 A S < - 0 0 65 -3,-1.3 -2,-0.1 28,-0.2 -1,-0.1 0.640 69.8-147.6-109.3 -24.9 -46.9 -21.2 -25.0 62 65 A G + 0 0 62 -4,-0.5 3,-0.4 1,-0.1 -3,-0.1 0.440 63.9 121.0 70.6 -1.8 -49.6 -19.1 -26.7 63 66 A E >> + 0 0 50 -5,-0.3 3,-1.4 1,-0.2 4,-1.1 0.009 22.1 132.4 -82.9 30.9 -50.3 -17.5 -23.3 64 67 A R H 3> + 0 0 40 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.639 62.2 69.7 -56.9 -13.1 -49.4 -14.1 -24.8 65 68 A D H 3> S+ 0 0 79 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.902 95.4 49.8 -72.6 -42.4 -52.6 -12.9 -23.1 66 69 A R H <> S+ 0 0 38 -3,-1.4 4,-2.3 2,-0.2 5,-0.2 0.926 110.4 50.1 -62.6 -47.1 -51.2 -13.2 -19.6 67 70 A T H X S+ 0 0 2 -4,-1.1 4,-2.3 1,-0.2 -1,-0.2 0.946 111.8 46.4 -57.2 -53.2 -48.0 -11.3 -20.4 68 71 A H H X S+ 0 0 50 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.885 112.2 50.4 -59.5 -42.2 -49.8 -8.3 -22.0 69 72 A S H X S+ 0 0 71 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.936 110.0 49.5 -63.2 -46.9 -52.4 -8.0 -19.3 70 73 A I H X S+ 0 0 10 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.913 108.3 54.9 -58.1 -43.5 -49.8 -8.0 -16.5 71 74 A I H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.940 112.5 41.7 -54.8 -50.6 -47.9 -5.3 -18.4 72 75 A K H X S+ 0 0 66 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.898 112.3 55.7 -64.6 -40.5 -50.9 -3.1 -18.5 73 76 A G H X S+ 0 0 27 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.840 110.6 45.3 -61.0 -33.6 -51.7 -4.0 -14.9 74 77 A I H X>S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 5,-1.1 0.921 113.9 47.1 -75.1 -46.8 -48.2 -2.8 -13.9 75 78 A K H <5S+ 0 0 33 -4,-2.5 4,-0.3 1,-0.2 -2,-0.2 0.875 117.6 43.6 -62.4 -38.3 -48.3 0.4 -15.9 76 79 A D H <5S+ 0 0 121 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.685 118.9 44.0 -81.4 -19.5 -51.8 1.2 -14.6 77 80 A R H <5S+ 0 0 138 -4,-0.9 -2,-0.2 -5,-0.2 -3,-0.2 0.817 136.1 8.2 -93.5 -36.1 -51.0 0.2 -11.0 78 81 A T T <5S- 0 0 45 -4,-3.0 -3,-0.2 2,-0.1 -2,-0.1 0.690 86.3-128.9-116.5 -32.9 -47.5 1.9 -10.7 79 82 A G < + 0 0 62 -5,-1.1 -4,-0.2 1,-0.3 2,-0.1 0.512 58.4 143.1 91.6 5.8 -47.1 4.0 -13.8 80 83 A L - 0 0 33 -6,-0.5 2,-0.8 1,-0.1 -1,-0.3 -0.417 66.0 -94.2 -78.7 154.1 -43.7 2.5 -14.5 81 84 A E - 0 0 76 -31,-0.3 -28,-2.3 -30,-0.2 2,-0.7 -0.580 46.3-165.3 -69.1 107.9 -42.4 1.7 -17.9 82 85 A A E -c 53 0A 8 -2,-0.8 28,-0.2 -30,-0.2 -28,-0.2 -0.885 1.4-163.9-102.4 111.8 -43.4 -1.9 -18.3 83 86 A A E -c 54 0A 0 -30,-3.0 -28,-1.3 -2,-0.7 28,-0.2 -0.847 7.4-147.3-101.0 117.9 -41.7 -3.6 -21.2 84 87 A P E -c 55 0A 0 0, 0.0 28,-1.8 0, 0.0 2,-0.4 -0.535 17.7-120.7 -81.5 146.3 -43.1 -6.9 -22.5 85 88 A H E -e 112 0B 15 -30,-2.1 2,-0.4 26,-0.2 28,-0.2 -0.713 28.1-162.1 -86.3 137.3 -40.8 -9.6 -23.9 86 89 A L E -e 113 0B 8 26,-2.5 28,-2.8 -2,-0.4 2,-0.2 -0.980 5.7-167.1-124.5 132.0 -41.6 -10.6 -27.5 87 90 A T - 0 0 7 -2,-0.4 28,-0.3 2,-0.2 29,-0.2 -0.641 29.3-131.7-114.3 171.2 -40.4 -13.7 -29.2 88 91 A C S S+ 0 0 13 27,-3.2 2,-0.5 -2,-0.2 3,-0.5 0.137 73.4 109.6-104.5 15.5 -40.3 -15.2 -32.8 89 92 A I S S- 0 0 23 26,-0.3 -29,-0.6 1,-0.2 -28,-0.2 -0.840 88.8 -1.2 -99.0 126.7 -41.8 -18.5 -31.8 90 93 A D S S+ 0 0 77 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.917 109.8 105.7 64.8 46.2 -45.3 -19.3 -33.0 91 94 A A - 0 0 23 -3,-0.5 -1,-0.2 -31,-0.0 3,-0.0 -0.950 58.2-142.0-158.5 134.9 -45.7 -15.9 -34.7 92 95 A T >> - 0 0 74 -2,-0.3 4,-3.3 1,-0.1 3,-0.8 -0.700 31.9-111.0 -97.3 149.3 -45.7 -14.7 -38.3 93 96 A P H 3> S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.863 122.3 45.7 -42.4 -48.8 -44.2 -11.4 -39.5 94 97 A D H 3> S+ 0 0 63 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.848 114.6 49.9 -65.7 -32.8 -47.6 -9.9 -40.2 95 98 A E H <> S+ 0 0 99 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.893 110.1 49.5 -71.4 -42.1 -48.8 -11.3 -36.9 96 99 A L H X S+ 0 0 0 -4,-3.3 4,-3.2 1,-0.2 5,-0.2 0.931 107.2 53.9 -63.1 -47.0 -45.8 -9.8 -35.1 97 100 A R H X S+ 0 0 92 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.859 106.1 55.3 -56.0 -36.3 -46.4 -6.3 -36.6 98 101 A T H X S+ 0 0 95 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.912 111.0 42.9 -63.1 -44.6 -50.0 -6.5 -35.3 99 102 A I H X S+ 0 0 52 -4,-1.6 4,-3.1 2,-0.2 -2,-0.2 0.943 114.0 51.4 -66.8 -48.2 -48.7 -7.1 -31.8 100 103 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.920 114.4 42.4 -55.0 -48.5 -46.0 -4.4 -32.1 101 104 A R H X S+ 0 0 138 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.2 0.848 112.5 55.6 -68.3 -32.8 -48.5 -1.9 -33.4 102 105 A D H < S+ 0 0 38 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.923 110.1 45.3 -64.6 -44.1 -51.0 -3.1 -30.7 103 106 A Y H ><>S+ 0 0 11 -4,-3.1 3,-2.9 1,-0.2 5,-1.3 0.968 109.9 52.9 -62.6 -55.5 -48.5 -2.4 -28.0 104 107 A W H ><5S+ 0 0 64 -4,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.821 108.4 52.0 -50.6 -35.9 -47.4 1.0 -29.3 105 108 A N T 3<5S+ 0 0 116 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.280 107.2 54.7 -86.9 12.2 -51.1 2.1 -29.3 106 109 A N T < 5S- 0 0 67 -3,-2.9 -1,-0.2 2,-0.3 -2,-0.2 0.291 125.6 -91.2-123.7 4.8 -51.5 1.0 -25.7 107 110 A G T < 5S+ 0 0 56 -3,-0.8 2,-0.5 -4,-0.4 -3,-0.2 0.060 87.5 127.3 107.4 -24.3 -48.7 3.0 -24.1 108 111 A I < + 0 0 11 -5,-1.3 -1,-0.3 -6,-0.2 -2,-0.3 -0.559 17.2 154.6 -71.0 116.2 -46.0 0.3 -24.4 109 112 A R + 0 0 105 -2,-0.5 28,-2.7 1,-0.1 2,-0.5 0.405 54.9 68.4-122.1 -3.6 -43.0 1.8 -26.2 110 113 A H E + f 0 137B 1 26,-0.2 2,-0.4 -28,-0.2 28,-0.2 -0.979 58.8 175.0-121.4 128.1 -40.2 -0.5 -24.9 111 114 A I E - 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