==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 31-AUG-09 3IUB . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR H.L.SILVESTRE,A.W.HUNG,S.WEN,A.CIULLI,T.L.BLUNDELL,C.ABELL . 564 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 69.9 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 . 53 9.4 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 . 1 0.2 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 . 66 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 29.6 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 0 0 0 0 2 2 0 6 0 0 2 0 0 0 2 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 0 2 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 4 A P 0 0 82 0, 0.0 2,-0.1 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 168.9 -2.2 24.9 18.7 2 5 A A - 0 0 65 2,-0.0 2,-0.4 1,-0.0 18,-0.1 -0.435 360.0-162.4 -74.6 150.3 -3.8 26.7 15.7 3 6 A F - 0 0 43 -2,-0.1 94,-0.1 17,-0.0 5,-0.0 -0.975 2.0-163.7-134.4 123.1 -4.0 25.2 12.2 4 7 A H > - 0 0 97 -2,-0.4 3,-1.4 92,-0.2 5,-0.0 -0.902 18.8-137.2-109.4 108.6 -4.6 27.3 9.1 5 8 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.240 87.0 25.3 -63.3 149.0 -5.7 25.3 6.0 6 9 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 88,-0.2 89,-0.1 0.542 111.2 85.4 73.2 7.1 -4.1 26.2 2.7 7 10 A E S < S- 0 0 120 -3,-1.4 2,-0.7 89,-0.1 -1,-0.2 -0.910 89.2 -98.8-129.5 161.8 -1.0 27.6 4.5 8 11 A L - 0 0 25 -2,-0.3 2,-0.5 -3,-0.1 89,-0.2 -0.750 36.3-165.4 -83.6 115.0 2.2 26.0 5.8 9 12 A N E -a 97 0A 14 87,-2.5 89,-2.7 -2,-0.7 2,-0.5 -0.895 4.7-158.0-100.0 124.2 1.8 25.4 9.5 10 13 A V E -a 98 0A 62 -2,-0.5 2,-0.4 87,-0.2 89,-0.2 -0.920 11.7-179.4-109.7 123.5 5.2 24.6 11.2 11 14 A Y E +a 99 0A 15 87,-2.5 89,-2.7 -2,-0.5 -2,-0.0 -0.978 16.6 177.0-121.0 135.0 5.2 22.8 14.6 12 15 A S + 0 0 66 -2,-0.4 90,-0.5 87,-0.2 -1,-0.1 0.679 62.8 83.1-102.3 -28.8 8.3 21.9 16.6 13 16 A A S >> S- 0 0 36 1,-0.2 4,-1.8 88,-0.1 3,-0.7 -0.659 71.6-143.4 -82.2 126.1 6.7 20.4 19.6 14 17 A P H 3> S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.892 102.2 56.9 -51.1 -40.2 5.7 16.7 19.2 15 18 A G H 3> S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.844 104.1 51.8 -61.2 -34.6 2.6 17.4 21.3 16 19 A D H <> S+ 0 0 60 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.953 113.0 42.3 -68.5 -50.9 1.4 20.1 18.9 17 20 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.891 114.3 53.8 -64.8 -35.4 1.7 18.1 15.8 18 21 A A H X S+ 0 0 15 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.924 111.4 44.1 -62.1 -47.0 0.1 15.1 17.6 19 22 A D H X S+ 0 0 100 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.902 115.8 47.2 -65.1 -43.5 -2.9 17.1 18.7 20 23 A V H X S+ 0 0 11 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.927 112.8 49.3 -65.0 -45.3 -3.4 18.7 15.3 21 24 A S H X S+ 0 0 2 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.918 112.6 46.7 -59.7 -47.1 -3.1 15.4 13.5 22 25 A R H X S+ 0 0 54 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.907 112.3 50.7 -64.4 -41.6 -5.6 13.7 15.8 23 26 A A H X S+ 0 0 55 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.922 111.8 47.5 -60.2 -46.5 -8.0 16.5 15.5 24 27 A L H ><>S+ 0 0 15 -4,-2.6 5,-1.7 1,-0.2 3,-0.7 0.888 111.0 51.2 -62.0 -41.2 -7.8 16.4 11.7 25 28 A R H ><5S+ 0 0 107 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.903 107.1 54.0 -64.0 -39.5 -8.2 12.7 11.7 26 29 A L H 3<5S+ 0 0 153 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.624 104.8 54.4 -72.6 -14.8 -11.4 13.0 13.8 27 30 A T T <<5S- 0 0 111 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.290 127.3 -97.7 -99.7 8.4 -12.9 15.5 11.4 28 31 A G T < 5S+ 0 0 58 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.238 79.1 133.2 101.7 -12.4 -12.4 13.0 8.5 29 32 A R < - 0 0 66 -5,-1.7 2,-0.5 1,-0.1 -1,-0.3 -0.474 53.7-129.8 -69.9 139.1 -9.2 14.1 6.9 30 33 A R E -b 57 0A 77 26,-1.4 28,-2.2 25,-0.2 2,-0.5 -0.811 20.6-135.3 -90.6 131.8 -6.7 11.4 6.1 31 34 A V E -b 58 0A 0 -2,-0.5 119,-2.9 117,-0.2 120,-1.2 -0.767 17.7-166.3 -96.1 123.7 -3.2 12.2 7.4 32 35 A M E -bc 59 151A 0 26,-2.9 28,-3.3 -2,-0.5 2,-0.5 -0.902 5.4-155.7-106.2 135.9 -0.2 11.5 5.2 33 36 A L E -bc 60 152A 1 118,-2.4 120,-2.5 -2,-0.4 28,-0.2 -0.954 13.5-177.2-115.4 129.6 3.4 11.5 6.5 34 37 A V E -b 61 0A 0 26,-2.7 28,-1.8 -2,-0.5 2,-0.5 -0.912 17.5-159.5-118.4 97.0 6.5 12.1 4.5 35 38 A P E +b 62 0A 19 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.683 21.5 163.9 -83.2 128.6 9.5 11.7 6.9 36 39 A T E -b 63 0A 11 26,-2.0 28,-1.7 -2,-0.5 3,-0.1 -0.924 48.4-133.9-137.0 162.8 12.7 13.4 5.7 37 40 A M - 0 0 32 1,-0.4 26,-0.1 -2,-0.3 28,-0.1 0.011 59.1-118.5-100.7 27.1 16.1 14.5 6.9 38 41 A G S S+ 0 0 2 24,-0.4 -1,-0.4 1,-0.1 3,-0.1 -0.261 81.9 111.1 69.5-159.2 15.6 17.9 5.2 39 42 A A - 0 0 1 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.963 69.8-151.4 50.5 54.7 17.9 19.2 2.4 40 43 A L + 0 0 10 42,-0.2 2,-0.3 3,-0.1 -1,-0.1 -0.227 26.3 169.2 -68.8 140.8 14.8 18.7 0.2 41 44 A H >> - 0 0 40 -3,-0.1 4,-2.0 151,-0.0 3,-0.7 -0.806 54.3 -77.1-135.9-176.5 15.1 17.8 -3.5 42 45 A E H 3> S+ 0 0 79 1,-0.3 4,-2.0 -2,-0.3 5,-0.1 0.746 125.9 61.5 -60.6 -26.1 12.8 16.7 -6.2 43 46 A G H 3> S+ 0 0 14 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.938 106.8 44.5 -62.3 -49.3 12.8 13.1 -4.9 44 47 A H H <> S+ 0 0 28 -3,-0.7 4,-1.9 1,-0.2 3,-0.3 0.901 111.4 54.8 -59.7 -40.6 11.3 14.3 -1.6 45 48 A L H X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.840 100.8 58.1 -66.1 -32.6 8.9 16.4 -3.6 46 49 A A H X S+ 0 0 19 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.866 106.6 50.1 -60.4 -36.7 7.7 13.3 -5.5 47 50 A L H X S+ 0 0 11 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.937 110.7 48.9 -65.4 -44.9 6.8 11.9 -2.1 48 51 A V H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.903 110.9 50.0 -60.0 -44.8 4.9 15.0 -1.2 49 52 A R H X S+ 0 0 81 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.891 109.6 50.8 -65.1 -38.7 3.0 15.0 -4.5 50 53 A A H < S+ 0 0 12 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.898 111.5 48.8 -61.8 -42.3 2.1 11.3 -4.1 51 54 A A H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.908 108.5 53.5 -63.3 -43.7 0.8 12.1 -0.6 52 55 A K H 3< S+ 0 0 105 -4,-2.5 5,-0.3 1,-0.2 -1,-0.2 0.804 98.1 65.8 -60.5 -33.7 -1.2 15.1 -1.9 53 56 A R T 3< S+ 0 0 179 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.687 75.9 100.2 -64.1 -22.2 -2.9 12.8 -4.5 54 57 A V S X S- 0 0 9 -3,-1.2 3,-1.9 -4,-0.5 -24,-0.1 -0.552 88.1-110.5 -67.9 119.9 -4.7 10.9 -1.8 55 58 A P T 3 S+ 0 0 97 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.267 97.9 9.1 -59.7 137.2 -8.2 12.3 -1.6 56 59 A G T 3 S+ 0 0 50 1,-0.2 -26,-1.4 -4,-0.1 -3,-0.1 0.593 96.7 158.4 72.0 13.4 -9.0 14.3 1.5 57 60 A S E < -b 30 0A 18 -3,-1.9 2,-0.4 -5,-0.3 -1,-0.2 -0.334 35.1-162.5 -69.0 144.0 -5.3 14.2 2.5 58 61 A V E -b 31 0A 0 -28,-2.2 -26,-2.9 -2,-0.0 2,-0.5 -0.993 24.3-140.1-113.2 132.0 -3.5 16.5 4.8 59 62 A V E -b 32 0A 4 -2,-0.4 38,-1.6 -28,-0.2 2,-0.6 -0.835 16.5-170.1-100.9 123.0 0.2 16.2 4.3 60 63 A V E -bd 33 97A 0 -28,-3.3 -26,-2.7 -2,-0.5 2,-0.5 -0.960 3.8-169.4-105.0 118.3 2.7 16.3 7.2 61 64 A V E -bd 34 98A 1 36,-2.5 38,-2.6 -2,-0.6 2,-0.4 -0.951 8.9-154.8-104.2 122.8 6.3 16.5 6.2 62 65 A S E -bd 35 99A 0 -28,-1.8 -26,-2.0 -2,-0.5 2,-0.5 -0.794 6.9-167.3 -95.3 140.5 8.8 15.9 9.0 63 66 A I E +b 36 0A 25 36,-2.8 2,-0.3 -2,-0.4 -26,-0.2 -0.974 27.4 140.3-126.1 112.5 12.3 17.4 8.8 64 67 A F - 0 0 13 -28,-1.7 2,-1.2 -2,-0.5 -26,-0.1 -0.886 45.3-144.0-156.2 116.1 14.7 16.0 11.4 65 68 A V - 0 0 21 -2,-0.3 -28,-0.1 -28,-0.1 -2,-0.0 -0.750 34.8-141.0 -81.4 99.0 18.4 15.2 11.0 66 69 A N > - 0 0 2 -2,-1.2 3,-1.6 1,-0.2 4,-0.1 -0.514 15.6-161.9 -74.9 110.6 18.2 12.1 13.3 67 70 A P G > S+ 0 0 38 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.687 83.4 69.9 -65.2 -18.4 21.4 11.9 15.5 68 71 A M G 3 S+ 0 0 33 1,-0.2 67,-0.2 67,-0.2 68,-0.2 0.621 92.7 54.7 -75.3 -16.4 20.7 8.3 16.3 69 72 A Q G < S+ 0 0 23 -3,-1.6 2,-0.3 66,-0.3 -1,-0.2 0.248 97.4 79.2-103.4 11.1 21.4 7.0 12.8 70 73 A F < - 0 0 37 -3,-1.0 2,-0.2 -4,-0.1 3,-0.1 -0.879 65.4-150.4-113.2 149.1 24.9 8.5 12.6 71 74 A G - 0 0 50 -2,-0.3 4,-0.5 1,-0.2 5,-0.4 -0.675 40.9 -73.2-105.9 170.4 28.1 7.2 14.2 72 75 A A S S+ 0 0 115 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.243 94.1 86.1 -57.5 148.2 31.1 9.2 15.4 73 76 A G S S- 0 0 76 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.463 107.2 -77.9 133.9 7.8 33.3 10.7 12.7 74 77 A G S > S+ 0 0 41 -3,-0.2 4,-1.7 3,-0.0 5,-0.1 0.415 94.7 119.5 91.9 -1.3 31.7 14.0 11.7 75 78 A D H > S+ 0 0 94 -4,-0.5 4,-0.8 2,-0.2 -3,-0.1 0.877 74.7 51.7 -63.6 -41.6 28.9 12.7 9.5 76 79 A L H >4 S+ 0 0 52 -5,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.936 113.1 43.8 -61.6 -46.9 26.2 14.2 11.7 77 80 A D H 34 S+ 0 0 140 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.818 113.1 53.8 -68.2 -29.2 27.8 17.7 11.6 78 81 A A H 3< S+ 0 0 56 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.564 77.6 116.2 -83.1 -12.0 28.4 17.3 7.9 79 82 A Y S << S- 0 0 36 -4,-0.8 2,-0.1 -3,-0.8 -40,-0.1 -0.387 77.7-104.3 -62.5 133.8 24.8 16.5 6.9 80 83 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.349 37.1-170.3 -63.7 133.4 23.4 19.2 4.6 81 84 A R + 0 0 115 -43,-0.1 -43,-0.1 -3,-0.1 -44,-0.0 -0.990 17.9 162.6-126.8 118.6 21.0 21.6 6.4 82 85 A T > + 0 0 30 -2,-0.5 4,-2.5 1,-0.1 -42,-0.2 -0.540 6.6 166.2-134.3 67.2 19.0 24.0 4.2 83 86 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.841 73.8 47.7 -54.1 -45.6 16.1 25.1 6.5 84 87 A D H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.880 113.8 45.4 -70.7 -42.9 15.0 28.1 4.5 85 88 A D H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 110.7 56.5 -63.3 -42.8 14.9 26.3 1.1 86 89 A D H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.951 110.9 40.9 -55.6 -53.3 13.2 23.3 2.7 87 90 A L H X S+ 0 0 40 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.880 112.9 54.7 -65.8 -39.0 10.2 25.4 4.0 88 91 A A H X S+ 0 0 52 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.902 108.6 50.0 -58.6 -42.6 10.0 27.5 0.8 89 92 A Q H X S+ 0 0 50 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.917 109.0 50.9 -63.3 -43.0 9.7 24.2 -1.2 90 93 A L H <>S+ 0 0 0 -4,-2.0 5,-2.3 1,-0.2 4,-0.4 0.893 109.7 50.1 -64.1 -40.5 6.9 22.9 1.1 91 94 A R H ><5S+ 0 0 147 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.924 108.6 52.4 -58.6 -46.5 5.0 26.2 0.7 92 95 A A H 3<5S+ 0 0 84 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.793 108.9 51.7 -60.2 -28.7 5.3 26.0 -3.1 93 96 A E T 3<5S- 0 0 38 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.472 114.4-115.7 -89.8 -3.7 4.0 22.4 -2.9 94 97 A G T < 5 + 0 0 38 -3,-1.5 2,-0.2 -4,-0.4 -3,-0.2 0.686 54.2 166.1 77.5 18.8 0.9 23.4 -0.9 95 98 A V < - 0 0 2 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.476 23.9-161.6 -70.4 134.3 1.9 21.3 2.1 96 99 A E + 0 0 27 -37,-0.5 -87,-2.5 1,-0.2 2,-0.4 0.699 67.6 39.0 -93.7 -22.5 -0.1 22.2 5.2 97 100 A I E -ad 9 60A 0 -38,-1.6 -36,-2.5 -89,-0.2 2,-0.4 -0.981 52.2-176.9-135.4 128.0 2.1 20.9 8.0 98 101 A A E -ad 10 61A 0 -89,-2.7 -87,-2.5 -2,-0.4 2,-0.6 -0.979 13.7-157.2-113.3 129.7 5.8 20.8 8.6 99 102 A F E +ad 11 62A 0 -38,-2.6 -36,-2.8 -2,-0.4 -87,-0.2 -0.947 18.1 170.4-109.7 114.1 7.0 19.0 11.7 100 103 A T - 0 0 40 -89,-2.7 -36,-0.1 -2,-0.6 -38,-0.1 -0.682 13.5-176.3-125.2 72.0 10.5 20.2 12.7 101 104 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -88,-0.1 -0.280 22.7-119.3 -71.8 157.6 11.3 18.8 16.2 102 105 A T > - 0 0 77 -90,-0.5 4,-1.8 1,-0.1 5,-0.2 -0.544 24.2-114.1 -85.5 161.6 14.3 19.5 18.2 103 106 A T H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.913 118.4 53.2 -59.6 -41.0 16.8 16.9 19.3 104 107 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.832 107.2 50.8 -65.1 -34.4 15.8 17.5 22.9 105 108 A A H 4 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.858 117.3 39.6 -73.3 -33.9 12.1 17.0 22.1 106 109 A M H < S+ 0 0 1 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.844 130.5 26.3 -81.9 -35.2 12.7 13.7 20.3 107 110 A Y >< + 0 0 26 -4,-2.8 3,-1.7 -5,-0.2 -1,-0.2 -0.413 65.5 150.2-128.6 58.3 15.4 12.3 22.7 108 111 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.737 84.7 38.8 -65.1 -21.8 14.8 13.9 26.1 109 112 A D T 3 S- 0 0 88 1,-0.4 -5,-0.1 -3,-0.1 -2,-0.0 0.172 107.5-131.7-110.8 16.2 16.2 10.8 27.8 110 113 A G < - 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