==== 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 30-SEP-05 2C2X . COMPND 2 MOLECULE: METHYLENETETRAHYDROFOLATE DEHYDROGENASE- . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR F.JAVID-MAJD,J.C.SACCHETTINI,TB STRUCTURAL GENOMICS CONSORTI . 560 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 431 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.3 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 . 2 0.4 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 2 0 2 2 2 0 0 2 2 0 0 0 2 2 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 1 6 2 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 0 0 0 0 0 0 0 1 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 2 A G 0 0 106 0, 0.0 248,-0.2 0, 0.0 247,-0.1 0.000 360.0 360.0 360.0-178.7 29.0 8.9 44.5 2 3 A A - 0 0 14 246,-2.9 2,-0.3 245,-0.1 251,-0.3 -0.145 360.0-117.7 -55.0 139.6 27.0 10.7 41.8 3 4 A I E -a 253 0A 93 249,-2.5 251,-2.2 1,-0.1 2,-0.3 -0.626 35.5-114.4 -71.5 132.1 26.9 14.5 41.4 4 5 A M E -a 254 0A 84 -2,-0.3 2,-1.2 249,-0.2 251,-0.2 -0.551 13.6-139.7 -72.3 129.5 23.4 15.8 41.9 5 6 A L - 0 0 0 249,-2.7 2,-1.2 -2,-0.3 -1,-0.1 -0.770 24.4-148.2 -88.3 96.6 21.9 17.4 38.9 6 7 A D > + 0 0 51 -2,-1.2 4,-1.9 1,-0.2 254,-0.2 -0.523 25.2 173.9 -80.4 94.5 20.2 20.3 40.7 7 8 A G H > S+ 0 0 0 252,-1.5 4,-2.9 -2,-1.2 253,-0.2 0.808 76.5 54.8 -69.0 -34.6 17.0 21.2 38.9 8 9 A K H > S+ 0 0 99 251,-1.0 4,-2.6 2,-0.2 -1,-0.2 0.928 111.5 44.5 -65.1 -45.7 15.7 23.8 41.3 9 10 A A H > S+ 0 0 41 250,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.912 115.1 48.9 -63.7 -42.7 19.0 25.8 41.1 10 11 A T H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.921 111.2 50.1 -62.6 -42.9 18.9 25.4 37.3 11 12 A R H X S+ 0 0 43 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.922 108.3 52.7 -59.5 -45.2 15.3 26.5 37.3 12 13 A D H X S+ 0 0 89 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.888 107.9 52.1 -59.0 -42.6 16.2 29.6 39.4 13 14 A E H X S+ 0 0 86 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.950 111.1 46.4 -53.2 -55.5 18.9 30.4 36.9 14 15 A I H X S+ 0 0 13 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.926 109.6 54.8 -55.6 -46.7 16.4 30.2 34.1 15 16 A F H X S+ 0 0 8 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.896 107.1 50.5 -55.0 -44.2 13.8 32.3 36.1 16 17 A G H X S+ 0 0 22 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.887 112.3 47.1 -60.7 -41.2 16.4 35.1 36.5 17 18 A D H X S+ 0 0 70 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.928 112.4 49.5 -65.0 -46.2 17.1 35.1 32.8 18 19 A L H X S+ 0 0 0 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.899 105.1 57.4 -61.9 -43.1 13.4 35.1 31.9 19 20 A K H X S+ 0 0 99 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.896 110.0 44.8 -54.7 -46.0 12.7 38.0 34.3 20 21 A Q H X S+ 0 0 143 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.871 114.4 49.2 -62.5 -41.4 15.2 40.2 32.5 21 22 A R H X S+ 0 0 56 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.835 111.3 49.0 -71.9 -32.6 13.9 39.0 29.1 22 23 A V H X S+ 0 0 2 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.879 108.5 53.4 -71.9 -39.4 10.3 39.8 30.2 23 24 A A H X S+ 0 0 55 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.866 108.4 51.6 -59.7 -38.0 11.3 43.2 31.4 24 25 A A H X S+ 0 0 56 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.934 111.1 45.9 -63.9 -47.9 12.8 43.8 27.9 25 26 A L H <>S+ 0 0 13 -4,-1.9 5,-1.7 2,-0.2 4,-0.3 0.877 110.8 53.5 -63.6 -40.4 9.6 42.8 26.2 26 27 A D H ><5S+ 0 0 70 -4,-2.8 3,-1.6 1,-0.2 -2,-0.2 0.946 110.4 47.9 -54.3 -51.0 7.6 45.0 28.6 27 28 A A H 3<5S+ 0 0 90 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.868 106.1 58.1 -59.8 -36.9 9.9 47.8 27.6 28 29 A A T 3<5S- 0 0 73 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.436 125.7 -98.4 -76.9 0.2 9.4 47.0 23.9 29 30 A G T < 5S+ 0 0 64 -3,-1.6 2,-0.4 -4,-0.3 -3,-0.2 0.250 96.9 81.7 106.4 -13.5 5.6 47.4 24.3 30 31 A R < - 0 0 137 -5,-1.7 -2,-0.1 247,-0.0 -3,-0.1 -0.812 56.5-158.1-134.9 101.7 4.3 43.9 24.7 31 32 A T - 0 0 52 -2,-0.4 60,-0.1 -5,-0.2 30,-0.1 -0.535 33.3-116.8 -64.5 125.2 4.3 42.0 28.0 32 33 A P - 0 0 0 0, 0.0 30,-2.2 0, 0.0 2,-0.4 -0.309 30.4-157.4 -67.4 154.8 4.0 38.3 27.3 33 34 A G E -l 62 0B 0 28,-0.2 58,-1.7 240,-0.1 59,-1.5 -0.999 10.4-153.7-137.5 132.8 0.9 36.5 28.5 34 35 A L E -lm 63 92B 0 28,-2.4 30,-2.7 -2,-0.4 2,-0.3 -0.937 16.8-161.0-103.5 124.8 0.3 32.8 29.2 35 36 A G E -lm 64 93B 0 57,-2.3 59,-1.6 -2,-0.5 2,-0.4 -0.735 3.8-163.7 -99.2 152.5 -3.3 31.6 28.9 36 37 A T E -lm 65 94B 0 28,-1.9 30,-2.5 -2,-0.3 2,-0.6 -0.997 10.2-153.9-129.6 140.3 -4.8 28.5 30.4 37 38 A I E +lm 66 95B 0 57,-1.9 59,-2.8 -2,-0.4 2,-0.5 -0.976 20.2 179.2-108.7 119.3 -8.1 26.7 29.5 38 39 A L E -l 67 0B 10 28,-2.6 30,-3.1 -2,-0.6 2,-0.5 -0.981 7.4-166.6-124.4 118.4 -9.3 24.8 32.5 39 40 A V E -l 68 0B 10 -2,-0.5 3,-0.3 57,-0.4 2,-0.2 -0.918 53.2 -12.1-112.4 121.1 -12.6 22.9 32.2 40 41 A G S S- 0 0 16 28,-2.9 28,-0.1 -2,-0.5 59,-0.0 -0.500 87.7 -73.6 91.6-162.0 -14.4 21.6 35.3 41 42 A D + 0 0 122 -2,-0.2 -1,-0.2 4,-0.0 5,-0.0 0.085 56.6 156.2-132.4 25.6 -13.1 21.2 38.8 42 43 A D > - 0 0 81 -3,-0.3 4,-2.4 56,-0.2 5,-0.2 -0.364 40.7-138.3 -53.6 124.1 -10.6 18.4 39.1 43 44 A P H > S+ 0 0 94 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.895 100.8 47.4 -51.4 -49.0 -8.4 19.1 42.1 44 45 A G H > S+ 0 0 32 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.887 112.3 49.2 -63.0 -43.9 -5.2 18.1 40.4 45 46 A S H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.891 111.7 49.2 -58.7 -44.7 -5.9 20.1 37.2 46 47 A Q H X S+ 0 0 70 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.923 112.3 48.7 -63.2 -45.9 -6.8 23.2 39.3 47 48 A A H X S+ 0 0 42 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.903 110.4 50.7 -57.5 -46.7 -3.5 22.7 41.2 48 49 A Y H X S+ 0 0 159 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.887 113.1 45.5 -60.5 -42.9 -1.5 22.3 38.0 49 50 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.895 110.3 53.7 -70.7 -40.1 -2.9 25.4 36.5 50 51 A R H X S+ 0 0 137 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.902 108.5 51.3 -55.7 -44.6 -2.5 27.4 39.7 51 52 A G H X S+ 0 0 14 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.890 106.9 51.6 -62.7 -43.0 1.2 26.4 39.7 52 53 A K H X S+ 0 0 42 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.927 113.6 44.9 -60.2 -45.2 1.8 27.5 36.1 53 54 A H H X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.839 109.6 55.0 -69.8 -32.9 0.3 31.0 36.9 54 55 A A H X S+ 0 0 46 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.943 109.8 47.5 -59.9 -48.2 2.2 31.2 40.2 55 56 A D H X S+ 0 0 1 -4,-2.5 4,-0.9 1,-0.2 3,-0.2 0.883 109.0 55.5 -58.0 -45.4 5.5 30.6 38.1 56 57 A C H >X>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 4,-1.2 0.924 104.0 52.7 -53.2 -49.5 4.3 33.3 35.6 57 58 A A H 3<5S+ 0 0 75 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.831 101.9 61.1 -58.4 -32.2 3.9 35.9 38.3 58 59 A K H 3<5S+ 0 0 130 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.800 114.7 32.6 -66.9 -30.0 7.5 35.3 39.5 59 60 A V H <<5S- 0 0 6 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.419 118.0-103.6-109.1 -2.7 8.9 36.3 36.1 60 61 A G T <5 + 0 0 34 -4,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.642 67.6 146.4 94.2 15.3 6.3 38.9 35.1 61 62 A I < - 0 0 4 -5,-2.1 -1,-0.3 -6,-0.2 -28,-0.2 -0.741 52.0-116.9 -81.4 129.6 4.3 37.0 32.6 62 63 A T E -l 33 0B 70 -30,-2.2 -28,-2.4 -2,-0.4 2,-0.6 -0.456 23.5-130.3 -66.1 135.5 0.6 38.0 32.6 63 64 A S E -l 34 0B 55 -30,-0.2 2,-0.5 -2,-0.2 -28,-0.2 -0.810 21.8-173.2 -91.2 123.7 -1.8 35.3 33.6 64 65 A I E -l 35 0B 19 -30,-2.7 -28,-1.9 -2,-0.6 2,-0.5 -0.972 10.2-169.5-116.1 117.4 -4.8 34.8 31.3 65 66 A R E -l 36 0B 83 -2,-0.5 2,-0.5 -30,-0.2 -28,-0.2 -0.904 21.8-175.3-113.6 132.2 -7.4 32.3 32.6 66 67 A R E -l 37 0B 68 -30,-2.5 -28,-2.6 -2,-0.5 2,-0.6 -0.879 16.7-179.3-117.8 94.1 -10.3 30.8 30.9 67 68 A D E -l 38 0B 87 -2,-0.5 -28,-0.2 -30,-0.2 -30,-0.1 -0.883 9.5-177.4 -95.5 117.7 -11.9 28.8 33.7 68 69 A L E -l 39 0B 31 -30,-3.1 -28,-2.9 -2,-0.6 -2,-0.0 -0.884 26.5-105.8-122.3 146.4 -15.0 27.0 32.3 69 70 A P > - 0 0 73 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.162 32.2-110.8 -66.4 164.4 -17.6 24.8 34.0 70 71 A A T 3 S+ 0 0 50 1,-0.2 -31,-0.1 -31,-0.2 -2,-0.0 0.724 112.8 58.9 -64.9 -19.7 -17.7 21.1 33.4 71 72 A D T 3 S+ 0 0 129 31,-0.0 -1,-0.2 29,-0.0 2,-0.1 0.128 70.7 133.2-106.4 20.7 -20.9 21.4 31.4 72 73 A I < - 0 0 12 -3,-1.1 2,-0.1 1,-0.1 -4,-0.0 -0.368 55.3-118.5 -65.7 150.0 -19.8 23.7 28.6 73 74 A S > - 0 0 56 1,-0.1 4,-1.9 -2,-0.1 5,-0.1 -0.306 24.8-108.5 -79.7 169.1 -20.8 22.8 25.0 74 75 A T H > S+ 0 0 62 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.873 121.4 59.2 -67.1 -35.3 -18.3 22.1 22.3 75 76 A A H > S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 105.9 48.1 -57.5 -41.6 -19.3 25.4 20.7 76 77 A T H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 111.3 49.4 -67.9 -42.6 -18.3 27.2 23.9 77 78 A L H X S+ 0 0 2 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.940 111.5 49.7 -60.1 -47.0 -15.0 25.4 24.0 78 79 A N H X S+ 0 0 41 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.878 107.9 53.5 -59.1 -41.7 -14.4 26.3 20.4 79 80 A E H X S+ 0 0 126 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 109.0 49.6 -61.2 -41.6 -15.2 29.9 21.0 80 81 A T H X S+ 0 0 14 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.927 111.8 47.3 -63.2 -46.3 -12.7 30.0 23.9 81 82 A I H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 32,-0.2 0.942 113.2 48.9 -56.7 -51.2 -9.9 28.5 21.7 82 83 A D H X S+ 0 0 70 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.861 111.5 50.2 -59.3 -38.9 -10.7 30.9 18.9 83 84 A E H X S+ 0 0 66 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.952 112.9 44.4 -64.4 -51.0 -10.6 33.8 21.3 84 85 A L H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.883 111.2 55.4 -62.9 -36.9 -7.2 32.8 22.8 85 86 A N H < S+ 0 0 32 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.882 117.8 34.8 -59.0 -39.6 -6.0 32.2 19.3 86 87 A A H < S+ 0 0 77 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.542 90.1 110.2 -91.9 -12.3 -6.9 35.8 18.3 87 88 A N >< - 0 0 29 -4,-1.6 3,-1.4 1,-0.2 -4,-0.0 -0.554 56.1-156.5 -71.3 114.3 -6.1 37.4 21.7 88 89 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -55,-0.1 0.733 91.1 53.8 -70.5 -19.7 -3.0 39.6 21.1 89 90 A D T 3 S+ 0 0 82 1,-0.1 2,-1.0 -57,-0.1 3,-0.2 0.502 90.4 84.6 -88.7 -6.2 -2.0 39.6 24.8 90 91 A C < + 0 0 0 -3,-1.4 -56,-0.2 -6,-0.2 3,-0.1 -0.833 53.5 174.5 -93.2 99.0 -2.1 35.7 24.8 91 92 A T - 0 0 23 -58,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.859 68.6 -14.4 -79.2 -31.2 1.3 34.8 23.5 92 93 A G E -m 34 0B 0 -59,-1.5 -57,-2.3 -3,-0.2 2,-0.3 -0.976 67.5-170.1-158.4 161.4 0.8 31.1 24.1 93 94 A Y E -mn 35 117B 2 23,-3.1 25,-1.2 -2,-0.3 26,-0.5 -0.961 11.8-141.3-151.2 171.6 -1.5 28.9 26.0 94 95 A I E -m 36 0B 5 -59,-1.6 -57,-1.9 -2,-0.3 2,-0.6 -0.933 14.3-135.5-132.3 151.6 -2.2 25.4 27.2 95 96 A V E -m 37 0B 11 -2,-0.3 2,-0.3 -59,-0.2 -57,-0.2 -0.963 28.3-132.4-109.0 118.5 -5.4 23.3 27.5 96 97 A Q - 0 0 20 -59,-2.8 -57,-0.4 -2,-0.6 -51,-0.1 -0.517 35.6-107.4 -74.9 132.2 -5.4 21.5 30.8 97 98 A L S S+ 0 0 62 -2,-0.3 2,-0.1 -59,-0.1 -1,-0.0 -0.812 82.8 48.6-112.5 154.2 -6.3 17.9 30.6 98 99 A P - 0 0 82 0, 0.0 -56,-0.2 0, 0.0 -59,-0.2 0.477 66.7-162.1 -85.0 154.0 -8.4 15.8 31.1 99 100 A L - 0 0 6 1,-0.2 6,-0.1 4,-0.1 -59,-0.1 -0.621 39.5 -78.4 -87.6 152.2 -11.6 17.4 29.6 100 101 A P > - 0 0 26 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.194 47.5-116.2 -40.2 141.3 -15.1 16.3 30.4 101 102 A K T 3 S+ 0 0 203 1,-0.3 4,-0.1 -3,-0.1 -2,-0.1 0.764 111.5 66.0 -65.2 -27.6 -15.9 13.1 28.4 102 103 A H T 3 S+ 0 0 110 2,-0.1 2,-0.4 -29,-0.0 -1,-0.3 0.645 92.1 80.7 -67.8 -12.4 -18.6 14.7 26.4 103 104 A L S < S- 0 0 9 -3,-1.9 2,-1.0 -30,-0.1 -4,-0.1 -0.809 87.3-122.5-100.5 135.5 -15.9 16.9 24.8 104 105 A D > - 0 0 103 -2,-0.4 4,-1.7 1,-0.2 5,-0.2 -0.629 26.5-166.8 -78.0 103.6 -13.7 15.7 22.0 105 106 A E H > S+ 0 0 69 -2,-1.0 4,-2.4 1,-0.2 5,-0.2 0.913 81.4 46.3 -63.0 -48.8 -10.2 16.2 23.5 106 107 A N H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 109.4 54.6 -67.1 -35.9 -8.1 15.8 20.4 107 108 A A H > S+ 0 0 48 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.870 110.9 47.4 -62.8 -35.7 -10.3 18.1 18.3 108 109 A A H X S+ 0 0 3 -4,-1.7 4,-0.9 2,-0.2 3,-0.3 0.924 111.6 49.1 -69.4 -46.6 -9.8 20.8 20.9 109 110 A L H >< S+ 0 0 46 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.870 112.1 49.1 -60.0 -38.7 -6.1 20.3 21.1 110 111 A E H 3< S+ 0 0 47 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.721 101.7 63.9 -74.2 -20.7 -5.8 20.4 17.3 111 112 A R H 3< S+ 0 0 95 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.725 80.1 101.3 -76.1 -23.2 -7.9 23.6 17.3 112 113 A V S << S- 0 0 11 -4,-0.9 5,-0.1 -3,-0.5 -30,-0.1 -0.340 87.5-109.7 -55.6 141.1 -5.2 25.4 19.2 113 114 A D > - 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