==== 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 TRANSFERASE 01-JUL-04 1TWW . COMPND 2 MOLECULE: DHPS, DIHYDROPTEROATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS ANTHRACIS; . AUTHOR K.BABAOGLU,J.QI,R.E.LEE,S.W.WHITE . 526 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 12.2 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 . 37 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 192 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.5 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 0 2 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 6 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 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 0 182 0, 0.0 2,-0.5 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 -48.3 -90.1 69.6 75.9 2 3 A W - 0 0 30 1,-0.1 14,-0.1 2,-0.0 13,-0.1 -0.953 360.0-157.1 -96.4 131.6 -86.5 69.3 77.4 3 4 A D S S+ 0 0 152 -2,-0.5 2,-0.3 12,-0.1 -1,-0.1 0.248 70.1 43.2 -99.7 10.3 -85.0 66.2 75.9 4 5 A Y S S- 0 0 34 168,-0.0 11,-0.4 3,-0.0 2,-0.3 -0.957 74.8-125.4-140.8 163.4 -82.5 65.7 78.7 5 6 A D - 0 0 68 -2,-0.3 2,-0.8 9,-0.1 9,-0.2 -0.721 36.0-101.8 -99.3 160.3 -82.3 65.8 82.5 6 7 A L E -A 13 0A 0 7,-2.6 7,-2.3 -2,-0.3 2,-0.4 -0.717 37.9-146.4 -88.4 107.8 -79.9 67.9 84.5 7 8 A R E +A 12 0A 123 -2,-0.8 5,-0.2 5,-0.2 3,-0.1 -0.700 26.0 170.0 -83.4 128.7 -77.3 65.5 85.7 8 9 A C E > -A 11 0A 4 3,-2.1 3,-1.7 -2,-0.4 2,-0.4 -0.390 51.7 -99.4-136.9 51.5 -75.9 66.4 89.1 9 10 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 101,-0.1 101,-0.0 -0.506 108.4 6.0 67.0-118.6 -73.8 63.4 90.2 10 11 A E T 3 S+ 0 0 133 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.3 0.697 130.1 63.6 -70.6 -18.2 -75.9 61.3 92.6 11 12 A Y E < -A 8 0A 35 -3,-1.7 -3,-2.1 78,-0.0 2,-0.4 -0.812 64.0-161.2-109.1 151.7 -79.0 63.5 92.0 12 13 A T E -A 7 0A 71 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.990 5.6-154.7-134.7 123.6 -80.9 64.1 88.8 13 14 A L E -A 6 0A 15 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.5 -0.868 9.5-144.8-103.4 117.7 -83.3 67.0 88.1 14 15 A N - 0 0 47 -2,-0.6 4,-0.5 -9,-0.2 -9,-0.1 -0.671 6.3-163.5 -75.4 126.2 -86.1 66.7 85.7 15 16 A L S S+ 0 0 1 -2,-0.5 -1,-0.1 -11,-0.4 5,-0.1 0.562 81.0 52.5 -85.6 -9.8 -86.7 70.0 83.8 16 17 A N S S+ 0 0 51 -14,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.790 97.1 57.5 -97.6 -32.6 -90.2 69.0 82.5 17 18 A E S S- 0 0 116 1,-0.2 2,-0.3 250,-0.1 -2,-0.1 0.849 114.4 -7.9 -69.7 -38.7 -92.3 67.9 85.5 18 19 A K S S- 0 0 77 -4,-0.5 2,-0.4 226,-0.1 -1,-0.2 -0.992 72.3 -89.7-156.4 155.2 -92.1 71.0 87.6 19 20 A T - 0 0 2 -2,-0.3 2,-0.4 239,-0.1 226,-0.2 -0.673 52.0-129.8 -65.6 126.9 -90.5 74.4 88.3 20 21 A L E -b 245 0B 2 224,-2.8 226,-2.2 -2,-0.4 2,-0.6 -0.707 14.5-141.3 -88.9 135.7 -87.5 73.6 90.3 21 22 A I E -b 246 0B 2 -2,-0.4 36,-3.1 34,-0.3 37,-1.6 -0.855 8.8-162.1-103.4 117.4 -87.0 75.6 93.5 22 23 A M E -bc 247 58B 0 224,-3.2 226,-2.5 -2,-0.6 2,-0.4 -0.895 15.8-148.0 -96.9 121.7 -83.5 76.7 94.5 23 24 A G E -bc 248 59B 0 35,-3.2 37,-2.5 -2,-0.6 2,-0.6 -0.767 10.9-129.3 -97.7 128.4 -83.5 77.6 98.2 24 25 A I E - c 0 60B 18 224,-2.2 2,-0.3 -2,-0.4 37,-0.1 -0.668 24.9-133.4 -82.0 114.5 -81.1 80.4 99.3 25 26 A L - 0 0 12 35,-2.6 37,-0.4 -2,-0.6 2,-0.2 -0.490 8.7-129.6 -75.3 133.9 -79.0 79.3 102.3 26 27 A N + 0 0 98 -2,-0.3 21,-0.1 17,-0.2 22,-0.1 -0.522 28.3 177.4 -68.5 132.7 -78.6 81.5 105.4 27 28 A V + 0 0 34 -2,-0.2 -1,-0.1 2,-0.1 13,-0.1 0.012 3.6 173.7-141.7 40.0 -75.0 81.7 106.1 28 29 A T - 0 0 110 1,-0.1 2,-0.3 12,-0.1 15,-0.1 -0.263 28.3-138.9 -46.3 110.9 -74.6 84.0 109.0 29 30 A P - 0 0 68 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.590 13.3-113.8 -80.2 138.4 -70.9 83.8 109.9 30 31 A D > - 0 0 45 -2,-0.3 3,-1.1 7,-0.1 7,-0.1 -0.586 20.4-137.7 -62.8 116.3 -69.6 83.6 113.4 31 32 A S T 3 S+ 0 0 107 -2,-0.5 3,-0.1 1,-0.2 0, 0.0 -0.414 96.4 45.3 -52.9 155.8 -67.6 86.7 114.4 32 33 A F T 3 S+ 0 0 227 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.487 104.2 83.1 80.3 4.2 -64.7 85.0 116.4 33 34 A S < - 0 0 34 -3,-1.1 -1,-0.1 1,-0.1 3,-0.1 -0.976 66.0-144.8-145.3 153.9 -64.1 82.2 113.8 34 35 A D S S- 0 0 113 1,-0.5 2,-0.2 -2,-0.3 -1,-0.1 0.640 76.0 -77.6 -79.1 -19.7 -62.3 81.4 110.5 35 36 A G S S+ 0 0 21 40,-0.1 -1,-0.5 41,-0.1 40,-0.2 -0.573 106.2 74.2 125.1 160.7 -65.1 79.1 109.4 36 37 A G + 0 0 15 39,-0.4 266,-2.6 1,-0.2 267,-0.3 0.182 62.1 140.9 90.4 -14.4 -66.0 75.6 110.5 37 38 A S B > -J 301 0C 16 264,-0.3 4,-1.9 265,-0.1 264,-0.3 -0.107 59.6-114.3 -72.9 166.0 -67.4 76.4 113.9 38 39 A Y H > S+ 0 0 8 262,-2.1 4,-2.3 1,-0.2 5,-0.2 0.836 106.6 51.6 -75.0 -38.8 -70.5 74.7 115.3 39 40 A N H > S+ 0 0 95 261,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.886 113.4 44.2 -67.1 -40.5 -73.0 77.5 115.6 40 41 A E H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.951 118.5 41.8 -67.2 -49.9 -72.6 78.7 112.0 41 42 A V H X S+ 0 0 1 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.886 114.2 51.2 -71.0 -36.1 -72.6 75.2 110.4 42 43 A D H X S+ 0 0 14 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.886 111.5 47.0 -66.3 -42.0 -75.4 73.9 112.6 43 44 A A H X S+ 0 0 42 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.859 113.2 50.6 -68.2 -33.9 -77.7 76.9 111.8 44 45 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.951 112.4 45.5 -66.8 -48.5 -76.8 76.4 108.1 45 46 A V H X S+ 0 0 1 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.919 111.9 51.6 -60.5 -42.7 -77.6 72.7 108.3 46 47 A R H X S+ 0 0 139 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.815 111.2 48.8 -67.8 -29.1 -80.9 73.3 110.2 47 48 A H H X S+ 0 0 25 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.926 108.6 51.2 -77.1 -44.7 -81.9 75.8 107.6 48 49 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.893 110.9 51.4 -52.0 -41.9 -81.1 73.5 104.6 49 50 A K H X S+ 0 0 76 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.908 108.3 50.2 -66.0 -46.4 -83.2 70.9 106.4 50 51 A E H X S+ 0 0 95 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.964 111.8 47.8 -51.0 -54.9 -86.1 73.3 106.8 51 52 A M H X>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.3 4,-0.6 0.874 108.5 54.1 -63.0 -36.7 -86.0 74.3 103.1 52 53 A R H ><5S+ 0 0 88 -4,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.926 110.6 47.2 -62.0 -41.0 -85.8 70.6 102.0 53 54 A D H 3<5S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.716 109.0 55.3 -70.8 -22.4 -89.0 70.0 104.1 54 55 A E H 3<5S- 0 0 61 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.465 130.4 -85.7 -93.6 -3.7 -90.7 73.1 102.5 55 56 A G T <<5S+ 0 0 24 -3,-0.9 -34,-0.3 -4,-0.6 -3,-0.2 0.496 71.1 153.0 115.8 8.1 -90.2 71.9 98.9 56 57 A A < - 0 0 6 -5,-2.6 -1,-0.2 -6,-0.1 -34,-0.2 -0.401 23.7-172.2 -67.8 144.2 -86.6 73.1 97.8 57 58 A H S S+ 0 0 31 -36,-3.1 2,-0.3 1,-0.3 -35,-0.2 0.549 74.6 30.7-110.2 -19.6 -84.9 71.0 95.1 58 59 A I E -c 22 0B 2 -37,-1.6 -35,-3.2 31,-0.1 2,-0.5 -0.991 67.3-146.3-136.7 142.7 -81.5 72.7 95.3 59 60 A I E -cd 23 91B 0 31,-2.2 33,-2.1 -2,-0.3 2,-0.5 -0.980 17.1-155.3-106.5 120.3 -79.7 74.4 98.2 60 61 A D E -cd 24 92B 2 -37,-2.5 -35,-2.6 -2,-0.5 2,-0.4 -0.826 10.5-165.1 -96.5 128.2 -77.7 77.3 97.1 61 62 A I E - d 0 93B 0 31,-2.5 33,-2.7 -2,-0.5 2,-0.2 -0.955 5.6-173.7-126.2 122.7 -74.7 78.3 99.3 62 63 A G E - d 0 94B 16 -2,-0.4 33,-0.1 -37,-0.4 3,-0.1 -0.573 24.1-159.3-107.5 167.9 -72.7 81.5 99.3 63 64 A G S S+ 0 0 16 31,-0.6 2,-0.2 1,-0.2 12,-0.1 0.240 79.2 40.6-124.7 12.4 -69.5 82.9 101.1 64 65 A E 0 0 90 30,-0.2 -1,-0.2 8,-0.0 8,-0.0 -0.861 360.0 360.0-167.2 120.1 -70.1 86.6 100.6 65 66 A S 0 0 184 -2,-0.2 -2,-0.0 -3,-0.1 -1,-0.0 0.247 360.0 360.0-146.3 360.0 -73.1 89.1 100.8 66 ! 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 67 74 A V 0 0 116 0, 0.0 4,-0.0 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 11.5 -63.7 89.0 100.9 68 75 A S > - 0 0 57 3,-0.1 4,-3.1 2,-0.1 5,-0.2 0.626 360.0-127.6 94.0 108.8 -60.4 87.1 100.4 69 76 A V H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.865 110.4 47.4 -49.5 -45.2 -60.4 83.8 98.4 70 77 A E H > S+ 0 0 124 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.861 114.6 48.1 -70.5 -35.2 -58.7 81.8 101.2 71 78 A E H > S+ 0 0 113 -3,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.923 109.3 52.5 -60.4 -51.4 -61.1 83.2 103.7 72 79 A E H X S+ 0 0 4 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.857 108.6 51.1 -59.5 -37.6 -64.2 82.5 101.5 73 80 A I H X S+ 0 0 13 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.893 106.6 52.6 -69.1 -41.0 -63.1 78.8 101.1 74 81 A K H < S+ 0 0 119 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 113.9 45.4 -66.7 -27.7 -62.7 78.3 104.9 75 82 A R H X S+ 0 0 41 -4,-1.4 4,-0.7 -40,-0.2 -39,-0.4 0.952 121.0 35.0 -74.3 -50.4 -66.3 79.6 105.4 76 83 A V H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.794 104.9 65.6 -84.8 -31.9 -68.0 77.8 102.6 77 84 A V H X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.943 101.6 48.7 -59.7 -52.0 -66.3 74.4 102.5 78 85 A P H > S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.864 112.2 51.6 -56.4 -36.3 -67.4 73.2 106.0 79 86 A M H X S+ 0 0 2 -4,-0.7 4,-2.7 2,-0.2 5,-0.3 0.912 109.2 47.2 -66.7 -47.7 -71.0 74.2 105.1 80 87 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.940 113.5 50.4 -57.2 -49.0 -71.0 72.3 101.9 81 88 A Q H X S+ 0 0 94 -4,-2.7 4,-1.0 -5,-0.2 -2,-0.2 0.900 115.6 41.3 -55.5 -45.9 -69.5 69.2 103.7 82 89 A A H X S+ 0 0 6 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.927 118.2 44.6 -70.9 -45.7 -72.1 69.3 106.5 83 90 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.908 111.9 52.3 -67.0 -41.9 -75.2 70.1 104.3 84 91 A S H < S+ 0 0 26 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.759 113.8 43.7 -69.5 -26.9 -74.2 67.5 101.7 85 92 A K H < S+ 0 0 160 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.819 123.8 35.3 -81.2 -34.7 -73.9 64.7 104.2 86 93 A E H < S+ 0 0 52 -4,-1.8 2,-0.4 1,-0.2 -2,-0.2 0.567 114.9 52.9-101.6 -9.4 -77.0 65.7 106.2 87 94 A V S < S- 0 0 1 -4,-2.1 2,-1.9 -5,-0.1 -1,-0.2 -0.959 70.6-143.0-137.6 115.2 -79.4 66.9 103.4 88 95 A K + 0 0 119 -2,-0.4 -4,-0.1 -3,-0.1 -3,-0.1 -0.504 64.7 99.0 -86.8 80.2 -80.2 64.8 100.3 89 96 A L S S- 0 0 25 -2,-1.9 -31,-0.1 -6,-0.1 -2,-0.1 -0.978 79.5 -91.4-159.7 145.5 -80.4 67.5 97.7 90 97 A P - 0 0 4 0, 0.0 -31,-2.2 0, 0.0 2,-0.4 -0.464 40.1-145.7 -67.2 140.3 -78.0 69.0 95.1 91 98 A I E -d 59 0B 0 17,-0.3 19,-3.0 -33,-0.2 20,-1.3 -0.923 8.0-159.3-108.4 135.6 -76.0 71.9 96.3 92 99 A S E -de 60 111B 0 -33,-2.1 -31,-2.5 -2,-0.4 2,-0.6 -0.869 14.7-135.4-107.8 148.0 -75.0 74.8 94.2 93 100 A I E -de 61 112B 0 18,-2.4 20,-2.9 -2,-0.4 2,-1.5 -0.926 8.8-144.7-108.4 118.6 -72.0 77.0 95.1 94 101 A D E +de 62 113B 35 -33,-2.7 -31,-0.6 -2,-0.6 2,-0.3 -0.647 54.1 117.0 -84.8 84.8 -72.6 80.7 94.8 95 102 A T - 0 0 2 -2,-1.5 21,-0.1 18,-1.0 -2,-0.1 -0.992 52.1-160.6-145.4 154.0 -69.2 82.0 93.6 96 103 A Y S S+ 0 0 53 -2,-0.3 2,-0.4 18,-0.2 28,-0.2 0.217 71.4 98.2-108.0 10.2 -67.6 83.7 90.6 97 104 A K > - 0 0 20 1,-0.1 4,-2.3 27,-0.1 5,-0.1 -0.843 66.2-146.3-105.5 131.9 -64.1 82.5 91.7 98 105 A A H > S+ 0 0 12 -2,-0.4 4,-2.8 2,-0.2 -1,-0.1 0.911 98.8 48.0 -60.9 -45.8 -62.5 79.4 90.1 99 106 A E H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.919 112.4 49.6 -66.2 -41.4 -60.6 78.2 93.2 100 107 A V H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.935 111.4 49.3 -60.3 -44.7 -63.7 78.6 95.3 101 108 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.945 110.7 51.0 -62.0 -47.0 -65.7 76.7 92.8 102 109 A K H X S+ 0 0 78 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.944 113.9 41.6 -52.5 -57.9 -63.1 73.9 92.7 103 110 A Q H X S+ 0 0 63 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.897 111.5 57.4 -60.3 -41.4 -62.9 73.4 96.5 104 111 A A H <>S+ 0 0 0 -4,-2.5 5,-3.2 -5,-0.3 4,-0.4 0.884 109.8 44.2 -57.4 -40.4 -66.7 73.7 96.8 105 112 A I H ><5S+ 0 0 21 -4,-2.1 3,-0.8 3,-0.2 -1,-0.2 0.869 112.1 51.0 -72.1 -39.8 -67.1 70.8 94.4 106 113 A E H 3<5S+ 0 0 132 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.847 109.2 54.3 -61.5 -32.4 -64.4 68.7 96.0 107 114 A A T 3<5S- 0 0 17 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.604 137.8 -83.7 -78.2 -15.1 -66.3 69.4 99.2 108 115 A G T < 5S+ 0 0 22 -3,-0.8 -17,-0.3 -4,-0.4 -3,-0.2 0.220 78.2 143.8 131.4 -12.0 -69.5 68.1 97.7 109 116 A A < - 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