==== 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 LIGASE 29-MAR-08 3COW . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.CIULLI,D.Y.CHIRGADZE,T.L.BLUNDELL,C.ABELL . 565 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.8 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 . 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 . 41 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 29.2 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 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 3 A I 0 0 138 0, 0.0 2,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 119.9 -4.6 21.8 20.1 2 4 A P - 0 0 39 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.382 360.0 -58.7 -90.6-177.1 -2.7 24.9 18.7 3 5 A A - 0 0 62 -2,-0.1 2,-0.4 2,-0.0 18,-0.1 -0.406 46.2-173.1 -68.3 132.2 -3.7 26.8 15.6 4 6 A F - 0 0 41 -2,-0.2 94,-0.1 -3,-0.1 5,-0.0 -0.980 3.4-167.8-122.0 118.4 -4.0 25.1 12.2 5 7 A H > - 0 0 103 -2,-0.4 3,-1.1 92,-0.2 -2,-0.0 -0.910 18.1-139.2-105.4 112.1 -4.6 27.3 9.1 6 8 A P T 3 S+ 0 0 86 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.197 85.1 29.6 -69.2 158.8 -5.6 25.3 6.0 7 9 A G T 3 S+ 0 0 75 1,-0.2 2,-0.3 88,-0.2 89,-0.1 0.495 112.4 86.7 69.4 3.6 -4.3 26.1 2.6 8 10 A E S < S- 0 0 114 -3,-1.1 2,-0.6 89,-0.1 -1,-0.2 -0.917 88.1-102.7-130.7 154.9 -1.2 27.4 4.4 9 11 A L - 0 0 19 -2,-0.3 2,-0.5 -3,-0.1 89,-0.2 -0.726 34.9-165.2 -80.1 120.5 2.1 25.9 5.7 10 12 A N E -a 98 0A 10 87,-2.6 89,-2.6 -2,-0.6 2,-0.6 -0.946 4.5-155.9-106.1 122.5 1.8 25.4 9.5 11 13 A V E -a 99 0A 60 -2,-0.5 2,-0.4 87,-0.2 89,-0.2 -0.902 13.1-179.7-107.4 121.6 5.2 24.7 11.2 12 14 A Y E +a 100 0A 15 87,-2.7 89,-2.6 -2,-0.6 -2,-0.0 -0.972 15.8 176.1-120.5 132.8 5.2 22.9 14.6 13 15 A S + 0 0 62 -2,-0.4 90,-0.4 87,-0.2 -1,-0.1 0.767 61.4 82.0-100.3 -33.9 8.2 22.0 16.6 14 16 A A S >> S- 0 0 38 1,-0.2 4,-1.8 88,-0.1 3,-0.6 -0.546 71.7-142.5 -78.2 127.3 6.7 20.5 19.7 15 17 A P H 3> S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.912 104.1 55.5 -52.9 -40.8 5.7 16.8 19.3 16 18 A G H 3> S+ 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.863 104.6 54.5 -58.8 -36.5 2.6 17.5 21.4 17 19 A D H <> S+ 0 0 64 -3,-0.6 4,-2.1 2,-0.2 -1,-0.2 0.955 112.5 39.4 -65.1 -52.6 1.6 20.2 19.0 18 20 A V H X S+ 0 0 0 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.860 115.0 54.2 -67.7 -33.6 1.6 18.1 15.8 19 21 A A H X S+ 0 0 30 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.938 110.4 46.4 -62.5 -47.3 0.1 15.1 17.7 20 22 A D H X S+ 0 0 67 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.891 115.7 45.1 -63.1 -40.0 -2.8 17.3 18.8 21 23 A V H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.916 112.5 50.9 -72.7 -44.0 -3.4 18.8 15.4 22 24 A S H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.926 112.2 47.4 -55.0 -50.7 -3.0 15.4 13.6 23 25 A R H X S+ 0 0 104 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.906 112.3 49.2 -58.4 -45.9 -5.6 13.9 16.0 24 26 A A H X S+ 0 0 29 -4,-2.1 4,-0.8 2,-0.2 -2,-0.2 0.935 113.5 47.2 -62.1 -44.7 -8.0 16.8 15.5 25 27 A L H ><>S+ 0 0 14 -4,-2.9 5,-1.7 1,-0.2 3,-1.1 0.930 111.2 49.9 -60.7 -48.6 -7.7 16.6 11.7 26 28 A R H ><5S+ 0 0 73 -4,-3.0 3,-1.4 1,-0.3 -1,-0.2 0.859 106.2 57.2 -62.4 -33.5 -8.2 12.8 11.7 27 29 A L H 3<5S+ 0 0 104 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.674 103.7 53.1 -73.3 -17.1 -11.3 13.2 13.8 28 30 A T T <<5S- 0 0 110 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.304 128.1 -97.4 -96.6 6.9 -12.9 15.5 11.3 29 31 A G T < 5S+ 0 0 64 -3,-1.4 2,-0.2 1,-0.3 -3,-0.2 0.276 78.7 135.1 98.7 -9.7 -12.3 13.0 8.5 30 32 A R < - 0 0 64 -5,-1.7 2,-0.5 1,-0.1 -1,-0.3 -0.514 53.0-130.9 -70.1 137.9 -9.0 14.2 6.9 31 33 A R E -b 58 0A 86 26,-1.3 28,-2.4 -2,-0.2 2,-0.5 -0.790 20.0-134.9 -91.7 131.3 -6.6 11.4 6.3 32 34 A V E -b 59 0A 0 -2,-0.5 119,-2.4 117,-0.2 120,-1.2 -0.732 17.4-164.0 -95.3 128.4 -3.1 12.2 7.5 33 35 A M E -bc 60 152A 0 26,-3.0 28,-3.0 -2,-0.5 2,-0.5 -0.898 5.1-154.2-107.5 134.8 -0.1 11.5 5.3 34 36 A L E -bc 61 153A 0 118,-2.6 120,-2.3 -2,-0.4 28,-0.2 -0.950 12.8-177.7-112.8 130.7 3.4 11.4 6.7 35 37 A V E -b 62 0A 0 26,-2.9 28,-1.5 -2,-0.5 2,-0.3 -0.898 17.5-154.5-120.9 96.2 6.6 12.1 4.6 36 38 A P E +b 63 0A 22 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.584 25.9 158.4 -72.6 128.9 9.7 11.6 6.8 37 39 A T E -b 64 0A 12 26,-1.5 28,-1.7 -2,-0.3 3,-0.1 -0.937 48.3-138.8-140.4 167.3 12.8 13.6 5.7 38 40 A M - 0 0 34 1,-0.4 26,-0.1 -2,-0.3 28,-0.1 -0.038 58.3-119.7-110.5 25.5 16.1 15.0 7.0 39 41 A G S S+ 0 0 2 24,-0.4 -1,-0.4 1,-0.1 3,-0.1 -0.202 80.2 114.7 71.4-160.0 15.5 18.2 5.0 40 42 A A - 0 0 1 1,-0.2 -1,-0.1 43,-0.1 2,-0.1 0.971 67.7-154.0 56.1 53.6 17.8 19.5 2.3 41 43 A L + 0 0 11 42,-0.2 2,-0.2 4,-0.1 -1,-0.2 -0.323 26.5 166.7 -75.4 137.1 14.8 18.9 0.1 42 44 A H >> - 0 0 34 -3,-0.1 4,-2.0 -2,-0.1 3,-0.7 -0.767 56.1 -76.9-132.7-177.1 15.1 18.2 -3.6 43 45 A E H 3> S+ 0 0 77 1,-0.2 4,-1.5 -2,-0.2 5,-0.1 0.749 125.8 62.1 -58.6 -26.7 12.8 16.8 -6.3 44 46 A G H 3> S+ 0 0 13 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.947 107.6 42.5 -62.3 -47.3 13.2 13.3 -5.1 45 47 A H H X> S+ 0 0 33 -3,-0.7 4,-1.8 1,-0.2 3,-0.5 0.875 110.7 58.0 -61.9 -39.9 11.7 14.2 -1.7 46 48 A L H 3X S+ 0 0 4 -4,-2.0 4,-2.8 1,-0.3 -1,-0.2 0.790 95.9 62.6 -69.5 -24.3 9.0 16.2 -3.5 47 49 A A H 3X S+ 0 0 24 -4,-1.5 4,-2.0 -3,-0.3 -1,-0.3 0.898 105.5 46.5 -61.1 -41.0 8.0 13.1 -5.4 48 50 A L H < S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.900 109.6 56.1 -60.1 -45.5 1.0 12.0 -0.4 53 55 A K H 3< S+ 0 0 110 -4,-2.5 5,-0.3 1,-0.3 -2,-0.2 0.801 98.7 58.7 -64.8 -32.9 -0.9 15.1 -1.7 54 56 A R T 3< S+ 0 0 157 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.503 76.0 108.2 -77.4 -5.4 -2.9 13.1 -4.3 55 57 A V S X S- 0 0 3 -3,-1.4 3,-1.9 -4,-0.2 -24,-0.1 -0.622 86.5-106.5 -69.6 124.6 -4.5 10.9 -1.6 56 58 A P T 3 S+ 0 0 82 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 -0.315 98.4 5.0 -63.1 135.4 -8.1 12.2 -1.5 57 59 A G T 3 S+ 0 0 49 1,-0.2 -26,-1.3 -4,-0.1 -3,-0.1 0.574 98.0 156.4 72.8 11.6 -8.9 14.3 1.6 58 60 A S E < -b 31 0A 15 -3,-1.9 2,-0.4 -5,-0.3 -1,-0.2 -0.320 35.8-160.1 -72.1 146.0 -5.2 14.0 2.6 59 61 A V E -b 32 0A 0 -28,-2.4 -26,-3.0 -3,-0.1 2,-0.5 -0.998 23.4-138.5-116.4 131.8 -3.5 16.5 4.9 60 62 A V E -b 33 0A 4 -2,-0.4 38,-1.6 35,-0.2 2,-0.5 -0.804 17.2-169.9 -99.7 125.8 0.3 16.2 4.4 61 63 A V E -bd 34 98A 0 -28,-3.0 -26,-2.9 -2,-0.5 2,-0.6 -0.969 4.2-168.9-107.0 118.3 2.8 16.2 7.3 62 64 A V E -bd 35 99A 0 36,-2.6 38,-2.5 -2,-0.5 2,-0.3 -0.956 9.5-154.0-105.3 118.2 6.4 16.5 6.2 63 65 A S E -bd 36 100A 0 -28,-1.5 -26,-1.5 -2,-0.6 2,-0.4 -0.711 7.7-168.0 -88.9 138.5 8.8 15.9 9.1 64 66 A I E +b 37 0A 27 36,-2.8 2,-0.3 -2,-0.3 -26,-0.2 -0.951 27.6 139.4-126.8 113.3 12.3 17.5 8.9 65 67 A F - 0 0 13 -28,-1.7 2,-1.1 -2,-0.4 -26,-0.1 -0.914 45.6-143.2-160.4 117.3 14.7 16.1 11.5 66 68 A V - 0 0 22 -2,-0.3 -28,-0.1 -28,-0.1 -2,-0.0 -0.781 32.4-143.5 -89.1 102.9 18.3 15.2 11.1 67 69 A N > - 0 0 2 -2,-1.1 3,-1.3 1,-0.2 4,-0.2 -0.563 15.4-164.1 -81.5 108.9 18.3 12.2 13.4 68 70 A P G > S+ 0 0 34 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.813 81.9 69.7 -63.2 -27.8 21.5 12.0 15.4 69 71 A M G 3 S+ 0 0 27 1,-0.3 67,-0.3 67,-0.2 68,-0.1 0.786 96.7 51.3 -61.2 -27.2 20.9 8.3 16.3 70 72 A Q G < S+ 0 0 20 -3,-1.3 2,-0.4 66,-0.3 -1,-0.3 0.370 94.5 87.7 -96.3 3.8 21.5 7.0 12.8 71 73 A F S < S- 0 0 37 -3,-1.7 2,-0.3 -4,-0.2 3,-0.1 -0.838 71.3-137.2 -99.7 138.2 24.8 8.8 12.3 72 74 A G - 0 0 27 -2,-0.4 4,-0.5 1,-0.1 5,-0.4 -0.690 36.5 -94.8 -83.9 148.8 28.1 7.2 13.3 73 75 A A S S+ 0 0 114 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.249 90.9 86.0 -57.4 151.3 30.6 9.5 15.1 74 76 A G S S- 0 0 73 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.1 0.691 110.9 -66.1 117.0 34.6 33.2 11.1 12.8 75 77 A G S > S+ 0 0 42 1,-0.1 4,-1.9 -4,-0.0 5,-0.1 0.281 99.9 113.7 84.8 -10.2 31.7 14.2 11.3 76 78 A D H > S+ 0 0 59 -4,-0.5 4,-1.0 2,-0.2 -3,-0.1 0.905 80.0 50.4 -60.8 -40.8 28.9 12.8 9.2 77 79 A L H >4 S+ 0 0 52 -5,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.945 113.1 43.9 -65.4 -48.3 26.3 14.4 11.5 78 80 A D H 34 S+ 0 0 142 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.821 113.5 53.8 -64.0 -28.8 27.9 17.9 11.4 79 81 A A H 3< S+ 0 0 58 -4,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.613 76.7 116.0 -83.5 -15.8 28.4 17.5 7.6 80 82 A Y S << S- 0 0 40 -4,-1.0 -40,-0.1 -3,-0.8 -14,-0.0 -0.340 78.0-106.5 -58.8 130.9 24.7 16.7 6.8 81 83 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.344 34.5-166.3 -67.1 135.5 23.4 19.6 4.6 82 84 A R + 0 0 123 -3,-0.1 3,-0.1 -43,-0.1 -43,-0.1 -0.965 23.8 154.4-125.3 111.6 21.0 21.9 6.3 83 85 A T > + 0 0 37 -2,-0.5 4,-2.6 1,-0.1 -42,-0.2 -0.548 9.1 160.6-128.5 63.6 19.0 24.3 4.1 84 86 A P H > S+ 0 0 75 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.864 71.5 54.4 -63.5 -36.7 15.9 25.0 6.3 85 87 A D H > S+ 0 0 142 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.926 112.2 42.8 -61.3 -51.0 14.9 28.2 4.5 86 88 A D H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.914 112.5 57.0 -57.8 -43.8 14.8 26.6 1.1 87 89 A D H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.939 109.2 41.9 -56.6 -52.9 13.0 23.5 2.6 88 90 A L H X S+ 0 0 42 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.870 112.7 55.6 -64.5 -33.1 10.1 25.4 4.0 89 91 A A H X S+ 0 0 50 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.913 108.1 48.5 -63.5 -45.3 9.9 27.5 0.8 90 92 A Q H X S+ 0 0 52 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.863 109.4 52.5 -62.6 -39.1 9.6 24.3 -1.2 91 93 A L H <>S+ 0 0 0 -4,-2.1 5,-2.3 2,-0.2 4,-0.3 0.908 109.1 49.2 -65.1 -42.3 6.9 22.9 1.1 92 94 A R H ><5S+ 0 0 144 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.936 110.4 51.3 -56.7 -46.8 4.8 26.1 0.7 93 95 A A H 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.746 109.1 51.4 -64.3 -25.3 5.2 25.9 -3.1 94 96 A E T 3<5S- 0 0 38 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.452 114.4-117.5 -91.1 -3.3 4.0 22.3 -2.9 95 97 A G T < 5 + 0 0 36 -3,-1.6 2,-0.2 -4,-0.3 -3,-0.2 0.730 54.2 164.2 73.2 22.9 0.9 23.2 -0.9 96 98 A V < - 0 0 2 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.531 24.6-161.4 -68.6 136.1 1.9 21.2 2.1 97 99 A E + 0 0 25 -37,-0.5 -87,-2.6 -2,-0.2 2,-0.4 0.728 67.1 42.7 -96.8 -22.9 -0.0 22.2 5.2 98 100 A I E -ad 10 61A 0 -38,-1.6 -36,-2.6 -89,-0.2 2,-0.5 -0.981 52.1-177.4-132.0 125.5 2.1 20.8 8.0 99 101 A A E -ad 11 62A 0 -89,-2.6 -87,-2.7 -2,-0.4 2,-0.6 -0.979 13.9-157.2-110.5 128.5 5.9 20.8 8.6 100 102 A F E +ad 12 63A 0 -38,-2.5 -36,-2.8 -2,-0.5 -87,-0.2 -0.919 18.0 170.3-106.9 114.5 7.1 19.0 11.7 101 103 A T - 0 0 35 -89,-2.6 -36,-0.1 -2,-0.6 -38,-0.1 -0.651 12.4-179.1-127.3 69.9 10.5 20.3 12.8 102 104 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -88,-0.1 -0.337 24.3-118.0 -74.3 157.5 11.3 18.9 16.2 103 105 A T > - 0 0 79 -90,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.508 23.0-115.1 -82.2 159.9 14.4 19.5 18.3 104 106 A T H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.917 118.2 53.0 -59.4 -40.6 16.9 16.9 19.3 105 107 A A H 4 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.866 108.3 49.9 -63.4 -35.6 16.0 17.5 23.0 106 108 A A H 4 S+ 0 0 34 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.834 117.6 39.6 -73.0 -31.7 12.3 17.0 22.2 107 109 A M H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.815 130.4 27.4 -85.9 -34.2 12.9 13.7 20.4 108 110 A Y >< + 0 0 32 -4,-2.9 3,-1.8 -5,-0.2 -1,-0.2 -0.387 65.9 148.4-129.0 56.3 15.6 12.3 22.8 109 111 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.762 85.4 38.1 -65.8 -24.4 14.9 13.9 26.2 110 112 A D T 3 S- 0 0 87 1,-0.4 -5,-0.1 -3,-0.1 2,-0.1 0.147 108.6-127.4-111.4 21.1 16.3 10.7 27.8 111 113 A G < - 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