==== 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 19-MAY-05 1ZRQ . COMPND 2 MOLECULE: 5,10-METHYLENETETRAHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.PEJCHAL,R.SARGEANT,M.L.LUDWIG . 836 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 610 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 107 12.8 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 . 52 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 345 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 2 1 7 2 7 0 5 1 0 1 0 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 9 6 4 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 4 0 0 0 1 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 70 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-128.2 -27.5 -10.4 45.9 2 4 A F H > + 0 0 72 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.949 360.0 53.0 -67.1 -51.6 -28.5 -9.8 42.3 3 5 A H H > S+ 0 0 32 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.848 111.1 49.9 -52.9 -36.9 -31.6 -12.1 42.3 4 6 A A H > S+ 0 0 0 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.934 114.4 40.8 -69.3 -49.0 -32.8 -10.2 45.4 5 7 A S H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.850 112.1 58.1 -68.4 -34.9 -32.4 -6.7 44.0 6 8 A Q H X S+ 0 0 111 -4,-3.2 4,-2.7 1,-0.2 -1,-0.2 0.917 105.3 48.5 -61.2 -46.4 -33.7 -7.8 40.6 7 9 A R H X S+ 0 0 8 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.848 109.8 53.8 -63.4 -35.6 -37.0 -9.0 42.1 8 10 A D H X S+ 0 0 15 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.942 112.1 42.6 -64.0 -49.4 -37.4 -5.7 43.9 9 11 A A H X S+ 0 0 9 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.915 114.9 51.5 -63.4 -43.2 -36.9 -3.6 40.7 10 12 A L H X S+ 0 0 38 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.878 112.2 45.2 -62.1 -40.5 -39.2 -6.0 38.8 11 13 A N H X S+ 0 0 13 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.867 114.5 49.5 -72.0 -36.0 -42.0 -5.8 41.4 12 14 A Q H X S+ 0 0 25 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.931 108.4 50.8 -68.5 -46.9 -41.6 -2.0 41.6 13 15 A S H X S+ 0 0 27 -4,-3.0 4,-0.9 1,-0.2 -1,-0.2 0.845 111.6 49.9 -60.1 -33.1 -41.7 -1.5 37.8 14 16 A L H < S+ 0 0 9 -4,-1.3 3,-0.3 -5,-0.2 -1,-0.2 0.868 106.9 54.5 -71.8 -37.5 -44.9 -3.6 37.8 15 17 A A H >< S+ 0 0 28 -4,-1.7 3,-0.6 1,-0.2 -2,-0.2 0.810 109.2 48.9 -65.5 -30.2 -46.4 -1.5 40.6 16 18 A E H 3< S+ 0 0 131 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.697 96.6 68.1 -83.0 -21.3 -45.8 1.6 38.5 17 19 A V T >< S+ 0 0 17 -4,-0.9 3,-1.9 -3,-0.3 2,-0.6 0.430 71.0 132.6 -77.3 2.7 -47.4 0.2 35.4 18 20 A Q T < + 0 0 88 -3,-0.6 262,-0.2 1,-0.2 263,-0.1 -0.402 69.1 21.4 -61.1 105.8 -50.7 0.4 37.3 19 21 A G T 3 S+ 0 0 71 -2,-0.6 -1,-0.2 260,-0.4 261,-0.1 0.195 107.4 72.4 124.0 -17.3 -53.2 2.0 34.9 20 22 A Q < + 0 0 150 -3,-1.9 2,-0.5 2,-0.0 -2,-0.1 -0.078 69.3 101.6-121.6 35.6 -51.7 1.6 31.4 21 23 A I - 0 0 12 258,-0.1 2,-0.4 -4,-0.1 239,-0.2 -0.980 57.7-147.5-122.2 125.4 -52.3 -2.1 30.8 22 24 A N E -a 260 0A 66 237,-2.7 239,-2.1 -2,-0.5 2,-0.3 -0.748 16.3-172.2 -94.3 137.0 -55.2 -3.4 28.6 23 25 A V E -a 261 0A 4 -2,-0.4 29,-2.3 27,-0.2 30,-0.7 -0.951 8.7-169.6-130.1 148.7 -56.9 -6.7 29.4 24 26 A S E -ab 262 53A 4 237,-2.3 239,-2.8 -2,-0.3 2,-0.4 -0.970 13.2-142.8-133.5 148.8 -59.5 -8.8 27.6 25 27 A F E -ab 263 54A 0 28,-1.2 30,-2.4 -2,-0.3 2,-0.5 -0.951 4.8-153.0-120.0 131.5 -61.4 -11.8 28.8 26 28 A E E +ab 264 55A 30 237,-3.0 239,-1.0 -2,-0.4 240,-0.6 -0.853 20.1 173.4-102.7 132.1 -62.4 -14.9 26.8 27 29 A F E - b 0 56A 4 28,-2.6 30,-2.0 -2,-0.5 12,-0.0 -0.699 18.8-138.0-124.9 178.6 -65.5 -16.9 27.7 28 30 A F - 0 0 36 -2,-0.2 30,-0.1 28,-0.2 11,-0.1 -0.992 33.2 -90.8-141.9 147.6 -67.4 -19.8 26.3 29 31 A P - 0 0 26 0, 0.0 35,-0.1 0, 0.0 7,-0.1 -0.368 49.2-119.0 -58.3 126.0 -71.2 -20.6 25.9 30 32 A P - 0 0 32 0, 0.0 33,-0.1 0, 0.0 3,-0.0 -0.336 18.2-161.6 -67.9 149.0 -72.4 -22.5 29.0 31 33 A R S S+ 0 0 187 -2,-0.0 2,-0.3 0, 0.0 3,-0.1 0.403 72.9 40.8-109.5 -3.2 -73.8 -26.0 28.6 32 34 A T S > S- 0 0 69 1,-0.1 4,-1.7 0, 0.0 5,-0.1 -0.905 82.5-113.7-139.4 167.8 -75.6 -26.2 31.9 33 35 A S H > S+ 0 0 66 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.876 118.6 53.5 -68.5 -36.9 -77.7 -24.0 34.2 34 36 A E H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.926 110.1 45.2 -62.7 -47.8 -74.9 -24.1 36.7 35 37 A M H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.815 109.6 56.0 -67.3 -31.1 -72.3 -22.9 34.2 36 38 A E H X S+ 0 0 102 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.928 108.6 47.8 -65.8 -42.8 -74.6 -20.2 32.9 37 39 A Q H X S+ 0 0 115 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.903 113.4 48.2 -61.6 -44.1 -74.9 -18.9 36.5 38 40 A T H X S+ 0 0 32 -4,-2.1 4,-2.2 2,-0.2 3,-0.3 0.918 110.5 51.6 -63.5 -46.3 -71.1 -19.1 36.9 39 41 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.952 109.6 46.5 -57.3 -56.5 -70.5 -17.3 33.5 40 42 A W H X S+ 0 0 45 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.693 112.9 52.2 -63.1 -18.4 -72.8 -14.3 34.2 41 43 A N H X S+ 0 0 82 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.2 0.846 110.3 47.0 -83.6 -36.9 -71.2 -14.0 37.6 42 44 A S H X S+ 0 0 8 -4,-2.2 4,-3.3 225,-0.3 5,-0.2 0.871 111.5 52.3 -70.0 -37.0 -67.7 -14.0 36.2 43 45 A I H X S+ 0 0 4 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.932 110.4 47.1 -64.0 -46.5 -68.8 -11.4 33.6 44 46 A D H X S+ 0 0 64 -4,-1.3 4,-0.8 2,-0.2 -2,-0.2 0.919 116.8 45.1 -60.8 -44.6 -70.2 -9.1 36.2 45 47 A R H >< S+ 0 0 87 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.962 116.6 42.9 -63.8 -54.7 -67.0 -9.5 38.3 46 48 A L H >< S+ 0 0 2 -4,-3.3 3,-1.2 1,-0.2 -1,-0.2 0.706 102.5 69.4 -67.3 -21.0 -64.6 -9.1 35.5 47 49 A S H >< S+ 0 0 31 -4,-1.9 3,-2.4 1,-0.3 -1,-0.2 0.828 85.9 67.6 -67.6 -30.2 -66.5 -6.2 34.0 48 50 A S T << S+ 0 0 55 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.711 91.3 63.4 -62.1 -18.4 -65.6 -4.0 36.9 49 51 A L T < S- 0 0 9 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.426 104.7-134.3 -85.1 1.2 -62.0 -4.2 35.6 50 52 A K < - 0 0 77 -3,-2.4 -27,-0.2 1,-0.1 -3,-0.1 0.934 27.3-156.3 43.7 67.2 -63.2 -2.4 32.4 51 53 A P - 0 0 9 0, 0.0 27,-0.3 0, 0.0 -27,-0.2 -0.317 26.3-116.0 -70.6 155.6 -61.5 -4.7 29.9 52 54 A K S S- 0 0 102 -29,-2.3 26,-0.3 1,-0.2 2,-0.3 0.913 90.2 -35.8 -55.1 -42.8 -60.6 -3.4 26.4 53 55 A F E -b 24 0A 2 -30,-0.7 -28,-1.2 24,-0.1 2,-0.3 -0.973 55.0-131.3-171.0 167.5 -63.0 -6.1 25.2 54 56 A V E -bc 25 79A 5 24,-2.4 26,-3.2 -2,-0.3 2,-0.3 -0.956 20.0-156.3-131.0 149.5 -64.4 -9.6 25.9 55 57 A S E -bc 26 80A 0 -30,-2.4 -28,-2.6 -2,-0.3 2,-0.4 -0.853 6.7-146.3-126.9 163.0 -64.8 -12.5 23.5 56 58 A V E -bc 27 81A 0 24,-1.2 26,-2.2 -2,-0.3 -28,-0.2 -0.996 24.4-119.3-131.1 130.5 -66.9 -15.6 23.2 57 59 A T - 0 0 38 -30,-2.0 2,-0.5 -2,-0.4 25,-0.1 -0.178 21.7-135.2 -63.9 159.4 -65.8 -18.9 21.6 58 60 A Y + 0 0 41 1,-0.1 25,-0.1 23,-0.1 -1,-0.1 -0.963 25.3 173.2-124.4 115.7 -67.7 -20.4 18.6 59 61 A G 0 0 50 -2,-0.5 27,-0.1 23,-0.1 25,-0.1 0.588 360.0 360.0 -87.2-121.5 -68.6 -24.1 18.5 60 62 A A 0 0 117 24,-0.0 -2,-0.0 0, 0.0 -1,-0.0 0.281 360.0 360.0-164.3 360.0 -70.7 -25.7 15.8 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 68 A D 0 0 114 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 150.0 -75.2 -21.6 18.6 63 69 A R > + 0 0 49 1,-0.2 4,-2.7 2,-0.1 5,-0.3 0.426 360.0 98.7 -90.4 -1.0 -75.7 -19.4 21.7 64 70 A T H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 83.0 48.0 -50.6 -49.7 -72.5 -17.5 20.8 65 71 A H H > S+ 0 0 54 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.908 112.1 49.1 -59.9 -45.6 -74.6 -14.7 19.2 66 72 A S H > S+ 0 0 80 -4,-0.3 4,-3.5 2,-0.2 5,-0.2 0.950 110.0 49.5 -60.4 -52.9 -77.0 -14.4 22.1 67 73 A I H X S+ 0 0 11 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.888 108.8 53.4 -54.8 -43.6 -74.3 -14.2 24.8 68 74 A I H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.932 113.2 44.7 -56.0 -45.4 -72.5 -11.5 22.8 69 75 A K H X S+ 0 0 39 -4,-2.0 4,-1.7 1,-0.2 5,-0.3 0.925 109.0 54.7 -65.5 -46.7 -75.7 -9.7 22.8 70 76 A G H X S+ 0 0 21 -4,-3.5 4,-1.0 1,-0.2 -1,-0.2 0.826 112.3 46.5 -56.3 -31.4 -76.4 -10.4 26.5 71 77 A I H X>S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 5,-1.4 0.948 105.7 54.4 -76.1 -53.1 -73.0 -8.8 27.3 72 78 A K H <5S+ 0 0 44 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.809 119.8 34.6 -53.0 -34.2 -73.1 -5.7 25.2 73 79 A D H <5S+ 0 0 124 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.677 117.2 51.6 -96.9 -20.3 -76.4 -4.6 26.8 74 80 A R H <5S+ 0 0 146 -4,-1.0 -2,-0.2 -5,-0.3 -3,-0.2 0.862 137.4 3.4 -82.8 -37.3 -75.8 -6.0 30.3 75 81 A T T <5S- 0 0 44 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.1 0.582 90.0-128.8-120.1 -23.4 -72.4 -4.3 30.8 76 82 A G < + 0 0 58 -5,-1.4 2,-0.2 1,-0.3 -4,-0.2 0.705 56.1 148.2 76.9 22.4 -72.0 -2.3 27.6 77 83 A L - 0 0 31 -6,-0.6 2,-0.7 1,-0.1 -1,-0.3 -0.595 61.5 -94.1 -89.2 150.8 -68.6 -3.8 27.0 78 84 A E - 0 0 76 -26,-0.3 -24,-2.4 -27,-0.3 2,-0.6 -0.507 45.5-161.1 -65.2 109.7 -67.2 -4.4 23.5 79 85 A A E -c 54 0A 9 -2,-0.7 28,-0.4 -26,-0.2 -24,-0.2 -0.861 6.3-165.3-100.8 118.1 -68.1 -8.0 22.9 80 86 A A E -c 55 0A 0 -26,-3.2 -24,-1.2 -2,-0.6 28,-0.2 -0.877 10.8-149.5-106.0 108.3 -66.2 -9.8 20.1 81 87 A P E -c 56 0A 0 0, 0.0 28,-1.8 0, 0.0 2,-0.2 -0.450 15.8-121.9 -75.6 145.7 -67.7 -13.0 18.9 82 88 A H E -e 109 0B 12 -26,-2.2 2,-0.4 26,-0.2 28,-0.2 -0.589 28.5-167.7 -84.2 151.0 -65.5 -15.8 17.6 83 89 A L E -e 110 0B 1 26,-2.1 28,-2.6 -2,-0.2 2,-0.2 -0.992 5.2-173.8-144.2 132.4 -66.1 -17.1 14.0 84 90 A T - 0 0 14 -2,-0.4 28,-0.2 26,-0.2 29,-0.2 -0.642 32.9-125.3-117.5 176.4 -64.9 -20.1 12.2 85 91 A C S > S+ 0 0 16 27,-3.2 3,-0.6 -2,-0.2 2,-0.3 0.173 70.7 121.4-105.5 14.0 -65.1 -21.5 8.7 86 92 A I T 3 S- 0 0 28 26,-0.3 -2,-0.2 1,-0.2 3,-0.1 -0.602 81.7 -8.1 -85.0 139.7 -66.5 -24.8 9.8 87 93 A D T 3 S+ 0 0 141 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.872 113.1 99.4 43.0 51.2 -69.9 -26.1 8.6 88 94 A A < - 0 0 20 -3,-0.6 -1,-0.1 4,-0.0 0, 0.0 -0.938 63.2-135.9-163.0 138.5 -70.6 -22.8 6.9 89 95 A T >> - 0 0 68 -2,-0.3 4,-2.9 1,-0.1 3,-0.6 -0.659 33.5-106.7 -97.8 154.7 -70.4 -21.4 3.3 90 96 A P H 3> S+ 0 0 49 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.815 122.3 54.6 -45.2 -36.9 -69.0 -18.0 2.2 91 97 A D H 3> S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.941 110.3 44.1 -64.9 -48.0 -72.6 -16.9 1.6 92 98 A E H <> S+ 0 0 88 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.926 111.2 55.5 -61.8 -45.9 -73.7 -17.9 5.1 93 99 A L H X S+ 0 0 2 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.921 107.6 47.6 -53.4 -49.3 -70.6 -16.2 6.5 94 100 A R H X S+ 0 0 94 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.878 110.5 54.4 -60.9 -36.6 -71.4 -12.9 4.9 95 101 A T H X S+ 0 0 95 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.970 111.5 42.8 -59.8 -54.3 -74.9 -13.3 6.2 96 102 A I H X S+ 0 0 43 -4,-3.0 4,-1.1 2,-0.2 -2,-0.2 0.903 111.2 58.1 -58.1 -43.4 -73.6 -13.7 9.8 97 103 A A H >X S+ 0 0 0 -4,-3.2 4,-2.2 1,-0.2 3,-1.9 0.969 112.1 37.1 -50.5 -64.9 -71.1 -10.9 9.2 98 104 A R H 3X S+ 0 0 42 -4,-2.5 4,-1.9 1,-0.3 -1,-0.2 0.810 110.3 65.0 -59.0 -30.0 -73.8 -8.3 8.3 99 105 A D H 3< S+ 0 0 38 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.725 109.6 38.7 -65.7 -21.3 -76.0 -9.9 11.0 100 106 A Y H X<>S+ 0 0 5 -3,-1.9 3,-2.5 -4,-1.1 5,-2.1 0.866 110.1 56.0 -93.7 -47.7 -73.4 -8.8 13.5 101 107 A W H ><5S+ 0 0 107 -4,-2.2 3,-1.2 1,-0.3 -2,-0.2 0.860 106.9 51.4 -53.6 -39.9 -72.4 -5.4 12.2 102 108 A N T 3<5S+ 0 0 129 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.1 0.358 106.3 58.3 -80.7 7.2 -76.1 -4.3 12.3 103 109 A N T < 5S- 0 0 89 -3,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.244 125.5 -96.1-116.9 8.1 -76.2 -5.5 15.9 104 110 A G T < 5S+ 0 0 70 -3,-1.2 2,-0.8 1,-0.2 -3,-0.2 0.403 85.2 131.6 91.6 -2.7 -73.4 -3.2 17.1 105 111 A I < + 0 0 11 -5,-2.1 -1,-0.2 1,-0.2 -2,-0.2 -0.758 12.0 149.6 -88.7 107.7 -70.8 -6.0 16.8 106 112 A R + 0 0 41 -2,-0.8 29,-2.8 -27,-0.1 2,-0.5 0.328 53.9 75.3-117.6 3.0 -67.8 -4.6 14.9 107 113 A H E + f 0 135B 2 -28,-0.4 2,-0.4 27,-0.2 29,-0.2 -0.974 56.6 170.2-121.5 124.1 -65.0 -6.7 16.5 108 114 A I E - f 0 136B 0 27,-1.7 29,-2.3 -2,-0.5 2,-0.9 -0.993 32.5-135.8-137.4 142.0 -64.6 -10.4 15.5 109 115 A V E -ef 82 137B 6 -28,-1.8 -26,-2.1 -2,-0.4 2,-0.5 -0.820 27.8-149.6 -96.3 100.9 -62.0 -13.0 16.1 110 116 A A E +e 83 0B 0 27,-1.2 29,-0.4 -2,-0.9 2,-0.3 -0.604 27.5 161.5 -77.5 120.6 -61.4 -14.7 12.8 111 117 A L - 0 0 36 -28,-2.6 -26,-0.1 -2,-0.5 27,-0.0 -0.963 40.6-139.4-137.7 152.4 -60.5 -18.4 13.0 112 118 A R - 0 0 55 -2,-0.3 -27,-3.2 -28,-0.2 -26,-0.3 0.971 42.8-151.6 -74.7 -56.7 -60.4 -21.4 10.7 113 119 A G - 0 0 20 -29,-0.2 2,-0.3 -28,-0.1 -1,-0.1 -0.485 9.1 -89.9 108.9 177.7 -61.7 -24.0 13.1 114 120 A D - 0 0 114 -2,-0.2 -28,-0.0 -28,-0.0 -30,-0.0 -0.917 21.4-150.0-132.1 157.6 -61.2 -27.7 13.4 115 121 A L 0 0 126 -2,-0.3 -2,-0.0 1,-0.1 -29,-0.0 -0.909 360.0 360.0-123.7 151.9 -62.8 -30.9 12.2 116 122 A P 0 0 177 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.068 360.0 360.0 -72.6 360.0 -63.0 -34.4 13.8 117 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 118 129 A E 0 0 148 0, 0.0 2,-0.4 0, 0.0 -32,-0.1 0.000 360.0 360.0 360.0 -5.6 -61.1 -26.5 3.1 119 130 A M - 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