==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-JUL-12 4FZJ . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.L.SILVESTRE,T.L.BLUNDELL,C.ABELL,A.CIULLI . 562 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 387 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 9.3 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 . 3 0.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 45 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 3 0 2 0 0 0 2 2 0 8 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 0 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 . 3 0 1 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 I 0 0 139 0, 0.0 16,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 162.1 -4.8 22.1 20.5 2 4 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.273 360.0 -61.5 -79.4-173.7 -2.6 24.8 18.9 3 5 A A - 0 0 62 -2,-0.1 2,-0.4 2,-0.0 18,-0.1 -0.463 45.5-170.2 -74.0 134.3 -3.7 26.8 15.8 4 6 A F - 0 0 40 -2,-0.2 94,-0.1 -3,-0.1 5,-0.0 -0.934 1.0-170.3-123.6 113.3 -4.2 25.0 12.4 5 7 A H > - 0 0 97 -2,-0.4 3,-1.1 92,-0.2 -2,-0.0 -0.850 18.9-138.9 -99.3 105.6 -4.7 27.2 9.2 6 8 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.174 86.4 24.3 -60.2 153.7 -5.8 25.2 6.1 7 9 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 88,-0.2 89,-0.1 0.690 112.6 90.1 60.4 16.6 -4.3 26.0 2.8 8 10 A E S < S- 0 0 118 -3,-1.1 2,-0.6 89,-0.1 -1,-0.2 -0.928 86.6-106.9-130.1 160.1 -1.4 27.4 4.7 9 11 A L - 0 0 21 -2,-0.3 2,-0.5 -3,-0.1 89,-0.2 -0.843 33.7-166.4 -87.7 122.4 1.9 25.8 5.9 10 12 A N E -a 98 0A 13 87,-2.1 89,-2.6 -2,-0.6 2,-0.5 -0.938 5.4-156.1-109.7 121.5 1.7 25.4 9.7 11 13 A V E -a 99 0A 63 -2,-0.5 2,-0.4 87,-0.2 89,-0.2 -0.928 12.2-177.9-108.7 126.4 5.1 24.6 11.3 12 14 A Y E +a 100 0A 16 87,-2.4 89,-2.7 -2,-0.5 -2,-0.0 -0.978 16.5 177.1-121.9 131.3 5.1 22.8 14.7 13 15 A S + 0 0 64 -2,-0.4 90,-0.3 87,-0.2 -1,-0.1 0.740 62.4 84.1 -96.8 -34.9 8.2 21.9 16.6 14 16 A A S > S- 0 0 35 1,-0.2 4,-1.9 88,-0.1 3,-0.4 -0.496 71.1-144.3 -74.6 123.2 6.6 20.4 19.7 15 17 A P H > S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.916 102.5 53.8 -49.9 -47.3 5.7 16.7 19.4 16 18 A G H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.844 105.4 55.3 -57.5 -32.0 2.5 17.3 21.5 17 19 A D H > S+ 0 0 60 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.952 112.0 40.0 -65.3 -51.2 1.4 20.1 19.1 18 20 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.848 114.2 54.9 -70.8 -25.9 1.6 18.0 16.0 19 21 A A H X S+ 0 0 14 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.915 110.1 45.6 -70.2 -40.6 0.0 15.0 17.7 20 22 A D H X S+ 0 0 76 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.906 115.8 46.2 -72.2 -37.8 -3.0 17.1 18.9 21 23 A V H X S+ 0 0 1 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.932 113.2 49.3 -66.8 -46.7 -3.4 18.7 15.4 22 24 A S H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.911 113.0 46.3 -55.2 -48.3 -3.1 15.3 13.7 23 25 A R H X S+ 0 0 44 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.917 112.5 50.9 -67.2 -39.6 -5.6 13.6 16.0 24 26 A A H X S+ 0 0 31 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.907 111.9 47.1 -63.8 -42.6 -8.0 16.5 15.6 25 27 A L H ><>S+ 0 0 17 -4,-2.8 5,-1.6 1,-0.2 3,-1.0 0.918 110.9 50.6 -64.7 -44.0 -7.8 16.4 11.8 26 28 A R H ><5S+ 0 0 71 -4,-2.8 3,-1.5 1,-0.2 -1,-0.2 0.898 106.6 56.9 -58.6 -40.5 -8.2 12.6 11.7 27 29 A L H 3<5S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.686 104.5 52.2 -63.5 -21.6 -11.3 13.1 13.9 28 30 A T T <<5S- 0 0 111 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.396 127.6 -95.5 -98.6 5.3 -12.9 15.4 11.4 29 31 A G T < 5S+ 0 0 61 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.1 0.227 79.9 132.2 109.2 -15.9 -12.4 13.0 8.5 30 32 A R < - 0 0 65 -5,-1.6 2,-0.4 1,-0.1 -1,-0.3 -0.449 53.6-130.1 -71.5 143.0 -9.1 14.0 6.9 31 33 A R E -b 58 0A 87 26,-1.4 28,-2.4 25,-0.2 2,-0.5 -0.789 21.3-134.3 -92.7 137.1 -6.6 11.2 6.3 32 34 A V E -b 59 0A 0 -2,-0.4 119,-2.5 117,-0.2 120,-1.2 -0.748 18.4-166.6-102.6 129.2 -3.2 12.0 7.6 33 35 A M E -bc 60 152A 0 26,-2.9 28,-3.4 -2,-0.5 2,-0.5 -0.909 5.2-155.5-112.5 132.6 -0.2 11.4 5.4 34 36 A L E -bc 61 153A 1 118,-2.5 120,-2.4 -2,-0.4 28,-0.2 -0.946 12.8-177.4-112.6 129.7 3.3 11.4 6.7 35 37 A V E -b 62 0A 0 26,-3.0 28,-1.8 -2,-0.5 2,-0.4 -0.918 18.1-157.2-118.5 99.1 6.5 12.1 4.6 36 38 A P E +b 63 0A 20 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.672 22.8 163.8 -80.0 129.8 9.6 11.7 7.0 37 39 A T E -b 64 0A 11 26,-1.9 28,-1.7 -2,-0.4 3,-0.1 -0.922 47.1-136.6-139.3 166.4 12.6 13.5 5.8 38 40 A M - 0 0 35 1,-0.5 26,-0.1 -2,-0.3 28,-0.1 0.013 58.2-115.3-105.5 20.2 16.0 14.7 7.0 39 41 A G S S+ 0 0 2 24,-0.4 -1,-0.5 1,-0.1 3,-0.1 -0.320 83.3 108.1 79.3-164.9 15.6 18.1 5.2 40 42 A A - 0 0 0 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.954 68.1-155.4 52.2 54.1 17.8 19.3 2.4 41 43 A L + 0 0 8 42,-0.2 2,-0.2 3,-0.1 -1,-0.2 -0.322 24.7 167.5 -74.5 139.8 14.8 18.7 0.2 42 44 A H >> - 0 0 37 -3,-0.1 4,-2.0 -2,-0.1 3,-0.6 -0.731 56.4 -75.7-134.7-175.7 15.0 17.9 -3.5 43 45 A E H 3> S+ 0 0 86 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.755 126.3 63.8 -63.8 -22.6 12.6 16.7 -6.2 44 46 A G H 3> S+ 0 0 16 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.951 107.1 42.2 -59.5 -49.5 12.9 13.1 -4.9 45 47 A H H <> S+ 0 0 30 -3,-0.6 4,-2.2 1,-0.2 3,-0.4 0.904 111.0 57.1 -63.1 -37.0 11.3 14.3 -1.6 46 48 A L H X S+ 0 0 8 -4,-2.0 4,-3.2 1,-0.3 -1,-0.2 0.842 100.2 58.0 -67.3 -31.5 8.8 16.4 -3.6 47 49 A A H X S+ 0 0 17 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.3 0.902 106.3 48.7 -63.2 -36.6 7.7 13.2 -5.4 48 50 A L H X S+ 0 0 11 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.931 112.2 49.3 -67.2 -46.4 6.8 11.7 -2.0 49 51 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.922 110.7 49.3 -55.6 -48.9 5.0 14.9 -1.1 50 52 A R H X S+ 0 0 71 -4,-3.2 4,-1.6 1,-0.2 -2,-0.2 0.919 109.7 51.8 -60.7 -38.7 3.0 14.8 -4.4 51 53 A A H < S+ 0 0 11 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.863 111.1 48.3 -62.7 -41.5 2.1 11.1 -3.9 52 54 A A H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.918 108.4 54.8 -62.6 -43.7 0.8 12.0 -0.4 53 55 A K H 3< S+ 0 0 101 -4,-2.6 5,-0.3 1,-0.3 -2,-0.2 0.833 99.6 60.9 -61.8 -32.1 -1.2 15.0 -1.8 54 56 A R T 3< S+ 0 0 175 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.620 76.3 100.6 -80.2 -6.3 -3.0 12.9 -4.3 55 57 A V S X S- 0 0 10 -3,-1.4 3,-1.7 -4,-0.4 -24,-0.1 -0.585 90.7-104.4 -74.2 125.5 -4.7 10.7 -1.7 56 58 A P T 3 S+ 0 0 101 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.278 95.4 3.5 -66.9 141.8 -8.1 12.1 -1.5 57 59 A G T 3 S+ 0 0 51 1,-0.2 -26,-1.4 -4,-0.1 -3,-0.1 0.645 95.8 154.1 71.2 13.3 -9.0 14.3 1.6 58 60 A S E < -b 31 0A 14 -3,-1.7 2,-0.4 -5,-0.3 -1,-0.2 -0.366 38.9-154.7 -71.8 149.6 -5.5 14.0 2.8 59 61 A V E -b 32 0A 0 -28,-2.4 -26,-2.9 -2,-0.1 2,-0.5 -0.992 24.0-138.0-112.8 135.8 -3.6 16.4 5.0 60 62 A V E -b 33 0A 5 -2,-0.4 38,-1.6 -28,-0.2 2,-0.5 -0.834 16.9-169.3-103.0 123.3 0.2 16.1 4.4 61 63 A V E -bd 34 98A 0 -28,-3.4 -26,-3.0 -2,-0.5 2,-0.6 -0.971 2.9-170.3-106.2 121.9 2.6 16.2 7.3 62 64 A V E -bd 35 99A 1 36,-2.6 38,-2.3 -2,-0.5 2,-0.3 -0.938 9.1-156.2-107.8 123.7 6.3 16.5 6.3 63 65 A S E -bd 36 100A 0 -28,-1.8 -26,-1.9 -2,-0.6 2,-0.4 -0.765 6.0-165.6 -99.3 146.2 8.7 15.9 9.1 64 66 A I E +b 37 0A 28 36,-2.6 2,-0.3 -2,-0.3 -26,-0.2 -0.968 27.6 141.8-131.4 113.6 12.2 17.4 9.0 65 67 A F - 0 0 13 -28,-1.7 2,-0.9 -2,-0.4 -26,-0.1 -0.916 43.2-144.8-158.0 116.9 14.6 15.9 11.6 66 68 A V - 0 0 20 -2,-0.3 -28,-0.1 -28,-0.1 3,-0.1 -0.824 31.7-143.6 -85.7 114.7 18.3 15.1 11.2 67 69 A N > - 0 0 1 -2,-0.9 3,-1.6 1,-0.2 4,-0.2 -0.649 15.7-163.6 -92.3 104.7 18.3 12.1 13.4 68 70 A P G > S+ 0 0 34 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.778 82.4 68.4 -59.1 -23.3 21.5 11.9 15.4 69 71 A M G 3 S+ 0 0 24 1,-0.3 67,-0.3 67,-0.2 68,-0.2 0.735 94.5 54.9 -69.8 -20.8 20.9 8.2 16.3 70 72 A Q G < S+ 0 0 23 -3,-1.6 2,-0.4 66,-0.3 -1,-0.3 0.351 96.7 82.2 -95.2 5.3 21.4 6.9 12.7 71 73 A F < + 0 0 40 -3,-1.5 2,-0.1 -4,-0.2 4,-0.0 -0.903 45.5 166.2-107.4 138.2 24.8 8.6 12.4 72 74 A G + 0 0 52 -2,-0.4 5,-0.4 2,-0.0 4,-0.3 0.149 39.8 65.0-110.3-121.4 28.1 7.1 13.8 73 75 A A S S- 0 0 65 1,-0.2 2,-0.1 2,-0.1 -2,-0.0 0.103 86.8 -41.3 61.9 177.9 31.4 8.7 12.6 74 76 A G S S- 0 0 78 3,-0.0 -1,-0.2 2,-0.0 -2,-0.0 -0.969 110.2 -38.9 97.0 14.2 33.5 10.7 12.3 75 77 A G S > S+ 0 0 43 -3,-0.2 4,-1.9 1,-0.1 5,-0.1 0.485 89.7 127.7 79.9 6.6 31.6 14.0 11.6 76 78 A D H > S+ 0 0 80 -4,-0.3 4,-0.9 1,-0.2 -3,-0.1 0.890 74.1 50.3 -63.3 -41.2 28.8 12.7 9.4 77 79 A L H >4 S+ 0 0 51 -5,-0.4 3,-0.5 1,-0.2 -1,-0.2 0.889 111.8 46.1 -65.4 -43.8 26.1 14.3 11.6 78 80 A D H 34 S+ 0 0 140 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.880 113.2 51.8 -69.8 -27.2 27.7 17.7 11.6 79 81 A A H 3< S+ 0 0 62 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.572 77.2 116.6 -85.3 -13.2 28.3 17.5 7.8 80 82 A Y S << S- 0 0 43 -4,-0.9 -40,-0.1 -3,-0.5 116,-0.1 -0.368 78.7-103.6 -60.4 134.2 24.7 16.6 6.9 81 83 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.282 36.0-166.9 -67.0 134.7 23.3 19.4 4.7 82 84 A R + 0 0 121 -43,-0.1 -43,-0.1 -3,-0.1 -44,-0.0 -0.979 22.3 156.1-122.8 118.6 20.9 21.8 6.5 83 85 A T > + 0 0 42 -2,-0.5 4,-2.5 1,-0.1 -42,-0.2 -0.530 6.7 161.8-138.5 64.3 18.9 24.2 4.3 84 86 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.833 70.8 53.8 -58.9 -36.9 15.8 24.9 6.5 85 87 A D H > S+ 0 0 146 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.944 112.4 41.8 -68.3 -49.3 14.7 28.1 4.6 86 88 A D H > S+ 0 0 90 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.906 111.7 58.4 -61.8 -44.0 14.6 26.5 1.2 87 89 A D H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.953 109.7 41.4 -53.6 -55.2 12.9 23.4 2.8 88 90 A L H X S+ 0 0 39 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.888 113.9 54.4 -64.0 -34.1 10.0 25.3 4.2 89 91 A A H X S+ 0 0 48 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.924 107.7 49.0 -61.4 -49.9 9.8 27.3 1.0 90 92 A Q H X S+ 0 0 35 -4,-3.1 4,-1.4 2,-0.2 -1,-0.2 0.863 111.2 51.1 -52.7 -42.4 9.6 24.2 -1.1 91 93 A L H <>S+ 0 0 0 -4,-2.1 5,-2.0 -5,-0.2 4,-0.3 0.914 107.9 50.6 -68.9 -42.7 6.8 22.9 1.2 92 94 A R H ><5S+ 0 0 145 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.882 109.2 53.0 -55.5 -40.8 4.8 26.1 0.9 93 95 A A H 3<5S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.9 51.5 -65.7 -27.4 5.1 25.8 -3.0 94 96 A E T 3<5S- 0 0 29 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.427 115.0-115.9 -90.6 0.9 3.8 22.2 -2.8 95 97 A G T < 5 + 0 0 43 -3,-1.2 -3,-0.2 -4,-0.3 -35,-0.2 0.655 54.3 164.9 71.9 19.4 0.7 23.2 -0.8 96 98 A V < - 0 0 3 -5,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.448 24.2-161.9 -64.8 136.5 1.8 21.1 2.2 97 99 A E + 0 0 25 -37,-0.5 -87,-2.1 1,-0.2 2,-0.4 0.694 67.6 43.4 -97.3 -21.4 -0.2 22.1 5.3 98 100 A I E +ad 10 61A 1 -38,-1.6 -36,-2.6 -89,-0.2 2,-0.4 -0.973 51.3 179.7-130.2 129.3 2.0 20.7 8.1 99 101 A A E -ad 11 62A 0 -89,-2.6 -87,-2.4 -2,-0.4 2,-0.6 -0.980 14.0-159.0-115.6 134.8 5.7 20.7 8.7 100 102 A F E +ad 12 63A 0 -38,-2.3 -36,-2.6 -2,-0.4 -87,-0.2 -0.971 16.6 170.9-114.6 115.5 6.9 19.0 11.9 101 103 A T - 0 0 41 -89,-2.7 -36,-0.1 -2,-0.6 -38,-0.1 -0.736 13.2-176.4-127.1 73.3 10.4 20.2 12.9 102 104 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -88,-0.1 -0.376 23.3-118.5 -75.1 155.9 11.2 18.8 16.4 103 105 A T > - 0 0 83 -90,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.475 24.8-112.4 -80.6 160.6 14.3 19.6 18.4 104 106 A T H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.907 119.3 53.0 -58.3 -40.8 16.8 16.9 19.4 105 107 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.863 106.3 52.1 -64.4 -31.7 15.8 17.4 23.0 106 108 A A H 4 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.840 117.3 38.7 -74.4 -35.3 12.1 17.0 22.2 107 109 A M H < S+ 0 0 1 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.810 130.8 26.3 -82.2 -34.2 12.8 13.6 20.5 108 110 A Y >< + 0 0 33 -4,-2.6 3,-1.7 -5,-0.2 -1,-0.2 -0.408 65.0 150.2-130.0 59.2 15.5 12.3 22.9 109 111 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.762 86.1 36.7 -66.4 -25.8 14.9 13.9 26.3 110 112 A D T 3 S- 0 0 85 1,-0.5 2,-0.1 -3,-0.1 -5,-0.1 0.157 109.8-126.1-109.0 18.4 16.4 10.8 27.9 111 113 A G < - 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