==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-SEP-11 3TYE . COMPND 2 MOLECULE: DIHYDROPTEROATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR M.-K.YUN,S.W.WHITE . 526 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.9 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 . 43 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.7 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 2 0 6 0 0 0 2 1 1 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 7 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 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 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 2 A K 0 0 199 0, 0.0 2,-0.5 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0 -54.6 -89.3 68.7 76.8 2 3 A W - 0 0 34 1,-0.1 14,-0.1 2,-0.1 13,-0.1 -0.752 360.0-154.8 -82.6 128.0 -85.8 68.2 78.2 3 4 A D S S+ 0 0 154 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.364 74.7 49.1 -85.8 5.4 -84.4 65.0 76.6 4 5 A Y S S- 0 0 27 169,-0.0 11,-0.4 3,-0.0 2,-0.2 -0.950 74.8-128.7-138.9 158.8 -82.0 64.5 79.6 5 6 A D - 0 0 74 -2,-0.3 2,-1.6 9,-0.1 9,-0.2 -0.675 39.5 -99.6 -97.2 159.6 -82.1 64.6 83.4 6 7 A L E -A 13 0A 5 7,-3.5 7,-1.9 -2,-0.2 2,-0.7 -0.629 45.3-156.3 -84.8 92.5 -79.7 66.6 85.5 7 8 A R E +A 12 0A 179 -2,-1.6 2,-0.4 5,-0.2 5,-0.2 -0.562 23.4 162.3 -71.9 110.4 -77.1 64.0 86.4 8 9 A C E > -A 11 0A 14 3,-2.0 3,-2.0 -2,-0.7 126,-0.1 -0.911 52.0 -87.5-127.6 125.1 -75.1 64.6 89.5 9 10 A G T 3 S+ 0 0 70 -2,-0.4 -1,-0.2 1,-0.3 102,-0.0 0.095 113.5 5.1 32.2-116.9 -73.2 61.8 91.3 10 11 A E T 3 S+ 0 0 117 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.791 127.7 58.6 -65.3 -30.4 -75.6 60.2 93.8 11 12 A Y E < -A 8 0A 47 -3,-2.0 -3,-2.0 2,-0.0 2,-0.5 -0.863 60.8-155.4-117.0 140.8 -78.7 62.1 92.7 12 13 A T E -A 7 0A 92 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.916 12.5-158.0-106.1 126.2 -80.6 62.6 89.5 13 14 A L E -A 6 0A 19 -7,-1.9 -7,-3.5 -2,-0.5 2,-0.5 -0.932 10.8-142.6-108.7 121.8 -82.7 65.8 89.2 14 15 A N > - 0 0 43 -2,-0.5 4,-0.6 -9,-0.2 3,-0.2 -0.739 8.6-163.8 -91.9 126.7 -85.6 65.6 86.7 15 16 A L T 4 S+ 0 0 4 -2,-0.5 -1,-0.1 -11,-0.4 5,-0.1 0.510 81.6 48.1 -86.6 -6.3 -86.2 68.8 84.7 16 17 A N T 4 S+ 0 0 53 -14,-0.1 -1,-0.2 -15,-0.1 3,-0.1 0.694 97.6 63.5-106.7 -21.9 -89.7 68.0 83.4 17 18 A E T 4 S- 0 0 109 1,-0.2 2,-0.3 -3,-0.2 -2,-0.1 0.907 112.8 -19.6 -76.9 -42.8 -91.6 66.9 86.4 18 19 A K S < S- 0 0 77 -4,-0.6 2,-0.4 227,-0.1 -1,-0.2 -0.972 73.4 -80.2-157.2 162.7 -91.6 70.0 88.6 19 20 A T - 0 0 3 -2,-0.3 2,-0.4 240,-0.2 227,-0.2 -0.616 50.9-126.4 -66.2 123.0 -89.9 73.3 89.3 20 21 A L E -b 246 0B 2 225,-2.5 227,-2.3 -2,-0.4 2,-0.5 -0.607 16.5-144.6 -79.9 124.4 -86.7 72.6 91.4 21 22 A I E -b 247 0B 2 -2,-0.4 31,-2.5 29,-0.3 32,-1.7 -0.789 9.8-164.6 -89.1 124.5 -86.4 74.6 94.6 22 23 A M E -bc 248 53B 1 225,-3.1 227,-3.1 -2,-0.5 2,-0.3 -0.947 14.5-146.9-107.2 113.7 -82.9 75.7 95.6 23 24 A G E -bc 249 54B 0 30,-2.4 32,-2.9 -2,-0.6 2,-0.4 -0.623 12.6-125.0 -84.6 138.6 -82.8 76.7 99.3 24 25 A I E - c 0 55B 3 225,-2.6 2,-0.5 -2,-0.3 32,-0.1 -0.682 22.9-173.2 -88.0 130.1 -80.4 79.5 100.3 25 26 A L E - c 0 56B 4 30,-2.4 32,-1.4 -2,-0.4 2,-0.4 -0.941 7.8-160.7-124.0 108.8 -77.8 78.9 103.2 26 27 A N E - c 0 57B 83 -2,-0.5 2,-0.5 30,-0.1 32,-0.2 -0.755 5.8-171.4 -96.3 134.2 -75.8 82.0 104.4 27 28 A V + 0 0 13 30,-1.4 32,-0.4 -2,-0.4 -2,-0.0 -0.903 26.5 138.8-130.6 91.9 -72.6 81.4 106.3 28 29 A T 0 0 70 -2,-0.5 -2,-0.0 30,-0.1 30,-0.0 -0.949 360.0 360.0-145.1 116.1 -71.1 84.6 107.7 29 30 A P 0 0 111 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.982 360.0 360.0 -71.1 360.0 -69.6 84.8 111.2 30 ! 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 31 37 A G 0 0 50 0, 0.0 270,-1.3 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 15.3 -65.5 76.5 111.7 32 38 A S B > -J 300 0C 44 268,-0.2 4,-1.7 1,-0.1 5,-0.2 -0.186 360.0-106.4 -62.1 164.2 -66.7 76.6 115.4 33 39 A Y H > S+ 0 0 12 266,-0.8 4,-2.8 1,-0.2 5,-0.2 0.872 115.0 59.0 -59.3 -41.8 -69.4 74.2 116.5 34 40 A N H > S+ 0 0 95 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.870 108.7 42.8 -62.0 -40.6 -72.2 76.9 116.7 35 41 A E H > S+ 0 0 68 2,-0.2 4,-2.1 -3,-0.2 -1,-0.2 0.933 116.4 45.8 -72.7 -44.9 -71.9 77.9 113.0 36 42 A V H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.888 115.1 48.3 -68.9 -35.1 -71.6 74.4 111.5 37 43 A D H X S+ 0 0 16 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.904 111.5 49.4 -69.3 -42.6 -74.6 73.2 113.7 38 44 A A H X S+ 0 0 45 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.871 111.1 50.8 -60.2 -39.5 -76.8 76.2 112.8 39 45 A A H X S+ 0 0 7 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.943 111.2 47.2 -69.4 -44.4 -76.0 75.6 109.2 40 46 A V H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 111.6 50.4 -59.8 -44.3 -76.9 71.9 109.4 41 47 A R H X S+ 0 0 141 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.921 110.3 50.5 -64.3 -40.5 -80.2 72.6 111.3 42 48 A H H X S+ 0 0 73 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.910 109.9 49.8 -63.4 -42.0 -81.1 75.2 108.6 43 49 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.859 109.4 51.3 -65.0 -34.4 -80.5 72.7 105.8 44 50 A K H X S+ 0 0 83 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.911 111.1 49.1 -67.5 -39.2 -82.6 70.0 107.6 45 51 A E H X S+ 0 0 103 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.967 111.6 47.2 -61.3 -54.7 -85.4 72.5 107.9 46 52 A M H <>S+ 0 0 3 -4,-2.6 5,-2.0 1,-0.2 -1,-0.2 0.780 111.5 52.6 -61.6 -30.8 -85.2 73.5 104.3 47 53 A R H ><5S+ 0 0 88 -4,-1.8 3,-1.7 3,-0.2 -1,-0.2 0.949 107.9 50.4 -66.0 -49.4 -85.1 69.8 103.3 48 54 A D H 3<5S+ 0 0 110 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.707 107.3 55.7 -63.5 -18.1 -88.2 69.1 105.3 49 55 A E T 3<5S- 0 0 65 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.448 130.4 -84.3 -97.4 -2.7 -90.0 72.1 103.6 50 56 A G T < 5 + 0 0 24 -3,-1.7 -29,-0.3 1,-0.2 2,-0.2 0.623 68.6 158.1 110.2 20.7 -89.4 70.8 100.0 51 57 A A < - 0 0 5 -5,-2.0 -1,-0.2 -4,-0.2 -29,-0.2 -0.552 20.6-171.7 -75.0 138.8 -85.9 71.9 98.9 52 58 A H S S+ 0 0 33 -31,-2.5 2,-0.3 1,-0.3 -30,-0.2 0.701 74.5 23.5 -99.5 -27.6 -84.4 69.9 96.1 53 59 A I E S-c 22 0B 3 -32,-1.7 -30,-2.4 37,-0.1 2,-0.4 -0.966 70.9-141.0-133.3 148.8 -80.9 71.5 96.2 54 60 A I E -cd 23 92B 1 37,-2.3 39,-2.3 -2,-0.3 2,-0.5 -0.971 15.6-149.3-111.4 130.4 -79.1 73.3 99.1 55 61 A D E -cd 24 93B 0 -32,-2.9 -30,-2.4 -2,-0.4 2,-0.7 -0.854 8.8-165.2-106.8 120.0 -76.9 76.4 98.2 56 62 A I E +cd 25 94B 0 37,-3.1 39,-1.6 -2,-0.5 2,-0.2 -0.841 30.2 120.7-114.5 102.4 -73.8 77.3 100.3 57 63 A G E -c 26 0B 5 -32,-1.4 -30,-1.4 -2,-0.7 2,-0.2 -0.650 28.8-165.5-137.4-164.0 -72.1 80.7 100.0 58 64 A G - 0 0 12 2,-0.4 -30,-0.1 37,-0.4 -1,-0.0 -0.552 48.1 -26.6-155.0-144.6 -71.1 83.9 102.0 59 65 A E S > S+ 0 0 76 -32,-0.4 3,-1.0 -2,-0.2 6,-0.8 0.802 111.7 66.0 -70.9 -38.2 -69.9 87.5 102.3 60 66 A S T 3 S+ 0 0 4 1,-0.2 -2,-0.4 5,-0.2 7,-0.1 -0.468 104.1 36.0 -65.5 160.4 -68.1 87.7 98.9 61 67 A T T 3 S+ 0 0 7 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.443 106.1 88.4 67.7 -3.6 -70.9 87.4 96.3 62 68 A R S X S- 0 0 43 -3,-1.0 3,-3.4 4,-0.1 4,-0.3 -0.994 99.7 -79.4-121.8 136.4 -73.3 89.4 98.5 63 69 A P T 3 S+ 0 0 115 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.014 126.5 52.7 -37.9 137.3 -73.6 93.2 98.5 64 70 A G T 3 S- 0 0 75 1,-0.1 3,-0.1 -3,-0.0 -4,-0.1 -0.799 85.2-164.2 108.6 -73.1 -70.7 94.4 100.4 65 71 A F < - 0 0 95 -3,-3.4 2,-0.3 -6,-0.8 -5,-0.2 0.891 11.9-173.6 48.4 44.5 -68.8 92.2 98.0 66 72 A A - 0 0 45 -7,-0.5 2,-2.3 -4,-0.3 -1,-0.2 -0.539 28.2-126.0 -63.7 125.6 -65.8 92.4 100.5 67 73 A K - 0 0 155 -2,-0.3 -1,-0.1 -3,-0.1 -7,-0.0 -0.389 39.7-175.8 -79.3 65.5 -62.9 90.7 98.7 68 74 A V - 0 0 31 -2,-2.3 5,-0.1 1,-0.1 0, 0.0 -0.049 32.3 -69.9 -60.2 164.5 -62.2 88.2 101.6 69 75 A S > - 0 0 55 1,-0.1 4,-2.0 2,-0.0 5,-0.2 -0.148 26.7-128.4 -73.7 152.1 -59.2 85.9 101.4 70 76 A V H > S+ 0 0 76 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.955 112.2 37.7 -53.7 -61.4 -58.5 82.8 99.2 71 77 A E H > S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.713 112.2 63.8 -67.4 -22.2 -57.5 80.4 102.0 72 78 A E H > S+ 0 0 106 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.907 97.8 51.2 -67.5 -46.5 -60.2 82.0 104.2 73 79 A E H X S+ 0 0 18 -4,-2.0 4,-2.3 -3,-0.3 3,-0.5 0.906 108.1 55.7 -58.4 -43.7 -63.2 81.0 102.0 74 80 A I H X S+ 0 0 13 -4,-1.2 4,-2.6 1,-0.2 -2,-0.2 0.964 106.3 46.2 -53.5 -60.3 -61.9 77.4 102.1 75 81 A K H < S+ 0 0 161 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.655 117.2 46.3 -65.9 -15.4 -61.8 76.9 105.9 76 82 A R H X S+ 0 0 58 -4,-1.0 4,-0.6 -3,-0.5 -1,-0.2 0.870 120.2 33.5 -86.1 -44.6 -65.3 78.5 106.3 77 83 A V H X S+ 0 0 9 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.778 107.7 64.1 -89.8 -30.2 -67.2 76.6 103.5 78 84 A V H X S+ 0 0 23 -4,-2.6 4,-2.2 -5,-0.3 5,-0.2 0.953 102.5 46.1 -66.3 -53.2 -65.5 73.2 103.5 79 85 A P H > S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.921 111.3 57.7 -55.4 -37.6 -66.5 72.0 107.0 80 86 A M H X S+ 0 0 4 -4,-0.6 4,-2.4 1,-0.2 -2,-0.2 0.924 108.0 44.7 -54.2 -48.8 -70.0 73.3 106.1 81 87 A I H X S+ 0 0 0 -4,-2.0 4,-3.4 2,-0.2 5,-0.3 0.941 110.1 52.3 -64.6 -50.1 -70.2 71.0 103.0 82 88 A Q H X S+ 0 0 89 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.892 114.2 44.4 -54.9 -45.5 -68.9 67.8 104.7 83 89 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 5,-0.3 0.950 116.3 44.3 -64.4 -49.9 -71.5 68.1 107.5 84 90 A V H X S+ 0 0 2 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.940 110.2 56.6 -65.0 -43.2 -74.4 69.0 105.2 85 91 A S H < S+ 0 0 30 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.875 113.3 39.5 -52.1 -43.4 -73.6 66.3 102.7 86 92 A K H < S+ 0 0 109 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.918 121.7 38.7 -79.7 -44.4 -73.7 63.6 105.4 87 93 A E H < S+ 0 0 61 -4,-2.3 2,-0.5 1,-0.2 -2,-0.2 0.800 116.0 54.5 -73.4 -29.0 -76.7 64.6 107.4 88 94 A V S < S- 0 0 1 -4,-2.8 2,-2.4 -5,-0.3 -1,-0.2 -0.923 70.4-147.6-122.5 115.3 -78.8 65.8 104.5 89 95 A K + 0 0 123 -2,-0.5 -4,-0.1 -3,-0.1 -3,-0.1 -0.375 64.4 99.1 -79.8 62.2 -79.6 63.6 101.4 90 96 A L S S- 0 0 27 -2,-2.4 -37,-0.1 -6,-0.2 -2,-0.1 -0.992 78.1 -96.0-143.4 151.6 -79.7 66.4 98.8 91 97 A P - 0 0 5 0, 0.0 -37,-2.3 0, 0.0 2,-0.4 -0.325 40.1-146.9 -67.5 152.4 -77.3 67.8 96.2 92 98 A I E -d 54 0B 0 17,-0.3 19,-2.6 -39,-0.2 20,-2.2 -0.921 8.1-156.4-122.9 142.1 -75.3 70.8 97.2 93 99 A S E -de 55 112B 0 -39,-2.3 -37,-3.1 -2,-0.4 2,-0.6 -0.971 12.7-140.1-116.3 144.4 -74.0 73.8 95.2 94 100 A I E -de 56 113B 0 18,-2.0 20,-2.3 -2,-0.4 2,-1.2 -0.906 11.2-145.7-103.9 118.6 -71.1 76.0 96.2 95 101 A D E + e 0 114B 4 -39,-1.6 -37,-0.4 -2,-0.6 2,-0.3 -0.692 50.5 123.0 -84.7 89.1 -71.6 79.7 95.6 96 102 A T - 0 0 0 18,-1.3 21,-0.2 -2,-1.2 18,-0.1 -0.986 54.3-152.7-146.7 155.8 -68.2 80.9 94.6 97 103 A Y S S+ 0 0 12 -2,-0.3 2,-0.4 18,-0.2 25,-0.3 0.187 73.2 92.3-107.5 14.3 -66.5 82.7 91.8 98 104 A K > - 0 0 8 1,-0.2 4,-2.6 23,-0.1 5,-0.2 -0.919 62.0-151.8-118.4 134.1 -63.1 81.1 92.4 99 105 A A H > S+ 0 0 7 -2,-0.4 4,-3.4 1,-0.2 5,-0.2 0.975 99.2 56.3 -61.6 -55.3 -61.5 78.0 90.9 100 106 A E H > S+ 0 0 114 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.824 114.9 37.3 -40.3 -48.8 -59.4 77.3 94.0 101 107 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.972 114.1 54.0 -74.9 -55.8 -62.4 77.3 96.3 102 108 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.853 105.6 58.4 -42.6 -43.6 -64.8 75.6 93.9 103 109 A K H X S+ 0 0 109 -4,-3.4 4,-1.6 1,-0.2 3,-0.4 0.955 107.4 42.3 -55.1 -59.0 -62.1 72.9 93.7 104 110 A Q H X S+ 0 0 80 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.904 108.0 64.0 -54.5 -42.7 -62.1 72.0 97.4 105 111 A A H <>S+ 0 0 0 -4,-2.3 5,-3.4 1,-0.2 -1,-0.2 0.848 104.5 42.0 -55.3 -46.5 -65.9 72.2 97.5 106 112 A I H ><5S+ 0 0 22 -4,-1.6 3,-1.5 -3,-0.4 -1,-0.2 0.905 113.5 53.2 -64.7 -43.8 -66.5 69.3 95.2 107 113 A E H 3<5S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.832 108.7 50.5 -61.3 -33.3 -63.8 67.2 96.8 108 114 A A T 3<5S- 0 0 15 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.470 138.3 -86.1 -82.3 -5.5 -65.5 67.9 100.2 109 115 A G T < 5S+ 0 0 21 -3,-1.5 -17,-0.3 1,-0.3 -3,-0.3 0.380 77.6 144.0 121.5 -4.5 -68.8 66.7 98.6 110 116 A A < - 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