==== 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 22-OCT-02 1N2H . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.WANG,D.EISENBERG,TB STRUCTURAL GENOMICS CONSORTIUM (TBSGC) . 575 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 8.7 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 0.3 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 0.3 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 . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 2 0 0 0 2 2 0 6 1 0 2 0 0 0 1 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 . 2 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 2 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 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 0 147 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 125.9 12.6 47.0 60.3 2 4 A P - 0 0 27 0, 0.0 10,-0.0 0, 0.0 0, 0.0 -0.312 360.0 -65.2 -78.1 168.6 15.1 49.6 58.9 3 5 A A - 0 0 67 -2,-0.0 2,-0.4 1,-0.0 18,-0.1 -0.246 51.8-176.3 -57.0 138.4 14.2 52.0 56.1 4 6 A F - 0 0 41 -3,-0.1 94,-0.1 6,-0.0 5,-0.1 -0.955 8.3-166.9-139.9 114.9 13.7 50.3 52.7 5 7 A H > - 0 0 100 -2,-0.4 3,-1.2 92,-0.2 -2,-0.0 -0.897 22.6-134.7-106.2 107.0 13.0 52.4 49.7 6 8 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.169 85.8 25.7 -59.5 151.8 11.7 50.2 46.8 7 9 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 88,-0.1 89,-0.1 0.602 110.4 86.7 71.2 8.4 13.2 50.7 43.3 8 10 A E S < S- 0 0 117 -3,-1.2 2,-0.7 89,-0.1 -1,-0.2 -0.925 89.3 -94.0-134.1 161.6 16.4 52.1 44.8 9 11 A L - 0 0 22 -2,-0.3 2,-0.5 -3,-0.1 89,-0.2 -0.681 39.6-166.3 -82.0 117.5 19.7 50.6 46.1 10 12 A N E -a 98 0A 10 87,-2.9 89,-2.7 -2,-0.7 2,-0.5 -0.915 4.6-155.3-105.2 124.4 19.4 50.1 49.8 11 13 A V E +a 99 0A 65 -2,-0.5 2,-0.4 87,-0.2 89,-0.2 -0.875 13.9 178.0-106.8 123.7 22.7 49.5 51.6 12 14 A Y E +a 100 0A 14 87,-2.6 89,-2.8 -2,-0.5 -2,-0.0 -0.981 16.6 176.9-125.1 137.6 22.8 47.6 55.0 13 15 A S + 0 0 62 -2,-0.4 90,-0.4 87,-0.2 -1,-0.1 0.725 62.2 84.1-103.6 -33.2 25.9 46.7 57.0 14 16 A A > - 0 0 39 1,-0.2 4,-1.9 88,-0.1 3,-0.4 -0.541 69.2-145.9 -76.4 127.4 24.2 45.1 60.0 15 17 A P H > S+ 0 0 21 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.938 102.2 56.5 -56.2 -41.8 23.3 41.5 59.6 16 18 A G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.868 106.0 50.6 -55.6 -40.3 20.3 42.1 61.8 17 19 A D H > S+ 0 0 62 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.942 111.8 43.4 -65.5 -51.2 19.0 44.9 59.5 18 20 A V H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.883 113.3 55.3 -65.5 -31.9 19.2 42.9 56.2 19 21 A A H X S+ 0 0 27 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.896 109.7 45.2 -65.4 -43.2 17.7 40.0 58.0 20 22 A D H X S+ 0 0 81 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.917 115.1 46.7 -67.4 -43.8 14.7 42.0 59.1 21 23 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 112.9 50.2 -63.9 -44.6 14.2 43.6 55.7 22 24 A S H X S+ 0 0 0 -4,-2.7 4,-3.2 -5,-0.2 -2,-0.2 0.953 112.6 45.3 -59.8 -50.0 14.5 40.3 54.0 23 25 A R H X S+ 0 0 96 -4,-2.2 4,-3.5 2,-0.2 5,-0.2 0.940 111.6 53.3 -58.2 -47.1 11.9 38.6 56.2 24 26 A A H X S+ 0 0 30 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.916 112.5 44.7 -54.8 -43.6 9.6 41.6 55.9 25 27 A L H >X>S+ 0 0 13 -4,-2.5 5,-1.6 2,-0.2 3,-1.0 0.947 112.5 50.8 -66.5 -47.9 9.9 41.2 52.1 26 28 A R H ><5S+ 0 0 68 -4,-3.2 3,-2.0 1,-0.3 -2,-0.2 0.948 107.0 54.6 -56.3 -47.6 9.4 37.5 52.2 27 29 A L H 3<5S+ 0 0 115 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.736 106.0 52.9 -59.4 -23.9 6.3 37.9 54.4 28 30 A T H <<5S- 0 0 107 -3,-1.0 -1,-0.3 -4,-1.0 -2,-0.2 0.537 125.1-100.5 -90.0 -4.2 4.7 40.2 51.8 29 31 A G T <<5S+ 0 0 59 -3,-2.0 -3,-0.2 -4,-0.7 -2,-0.1 0.327 76.3 135.6 107.4 -10.2 5.2 37.7 49.1 30 32 A R < - 0 0 70 -5,-1.6 2,-0.6 1,-0.1 -1,-0.3 -0.431 54.6-126.1 -69.5 146.5 8.4 39.0 47.3 31 33 A R E -b 58 0A 85 26,-1.9 28,-2.3 25,-0.1 2,-0.5 -0.858 21.6-137.1 -98.4 121.3 10.9 36.2 46.5 32 34 A V E -b 59 0A 0 -2,-0.6 119,-2.8 26,-0.2 120,-1.3 -0.642 16.8-165.4 -85.3 123.3 14.3 37.0 47.8 33 35 A M E -bc 60 152A 0 26,-3.1 28,-3.2 -2,-0.5 2,-0.5 -0.872 4.8-156.2-104.8 135.1 17.3 36.3 45.6 34 36 A L E -bc 61 153A 0 118,-2.9 120,-2.5 -2,-0.4 28,-0.2 -0.949 12.3-177.3-118.2 128.4 20.9 36.2 47.0 35 37 A V E -b 62 0A 0 26,-2.8 28,-1.8 -2,-0.5 2,-0.3 -0.922 17.2-153.5-119.1 101.6 24.0 36.8 45.0 36 38 A P E +b 63 0A 22 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.618 26.1 157.4 -78.2 132.0 27.1 36.3 47.2 37 39 A T E -b 64 0A 16 26,-1.4 28,-1.5 -2,-0.3 3,-0.1 -0.950 46.7-138.2-145.0 165.1 30.3 38.3 46.1 38 40 A M - 0 0 32 1,-0.4 26,-0.2 -2,-0.3 28,-0.1 -0.058 58.9-113.8-110.3 27.5 33.5 39.6 47.5 39 41 A G S S+ 0 0 2 24,-0.4 -1,-0.4 1,-0.1 3,-0.1 -0.224 83.0 109.7 75.9-164.6 33.2 42.9 45.6 40 42 A A - 0 0 2 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.965 68.2-154.9 52.3 50.9 35.4 44.3 42.7 41 43 A L + 0 0 12 42,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.272 26.2 163.7 -65.0 140.0 32.4 43.6 40.5 42 44 A H >> - 0 0 42 -3,-0.1 4,-1.9 151,-0.1 3,-0.6 -0.783 57.1 -71.8-140.4-175.2 32.7 43.0 36.8 43 45 A E H 3> S+ 0 0 76 1,-0.2 4,-1.5 -2,-0.2 5,-0.1 0.749 125.6 62.1 -58.6 -26.1 30.4 41.5 34.0 44 46 A G H 3> S+ 0 0 14 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.958 107.5 43.4 -62.2 -49.8 30.8 38.0 35.4 45 47 A H H X> S+ 0 0 33 -3,-0.6 4,-2.0 1,-0.2 3,-0.7 0.902 109.4 58.5 -61.5 -39.3 29.2 39.0 38.6 46 48 A L H 3X S+ 0 0 5 -4,-1.9 4,-3.4 1,-0.3 -1,-0.2 0.802 96.0 61.2 -66.1 -26.1 26.5 41.0 36.8 47 49 A A H 3X S+ 0 0 24 -4,-1.5 4,-2.2 -3,-0.5 -1,-0.3 0.881 106.3 48.2 -66.1 -34.9 25.3 38.0 34.9 48 50 A L H < S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.882 109.6 56.2 -64.2 -39.3 18.5 36.8 39.9 53 55 A K H 3< S+ 0 0 70 -4,-2.5 5,-0.2 1,-0.2 -1,-0.2 0.792 97.8 60.8 -67.6 -27.9 16.6 39.9 38.6 54 56 A R T 3< S+ 0 0 161 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.571 76.1 107.4 -77.9 -8.0 14.7 38.0 36.0 55 57 A V S X S- 0 0 4 -3,-1.2 3,-1.8 -4,-0.3 -24,-0.1 -0.613 85.3-105.2 -72.8 121.7 13.0 35.8 38.6 56 58 A P T 3 S+ 0 0 80 0, 0.0 -25,-0.1 0, 0.0 -1,-0.1 -0.173 97.5 2.6 -49.4 129.1 9.3 37.1 38.8 57 59 A G T 3 S+ 0 0 52 1,-0.2 -26,-1.9 -4,-0.1 2,-0.1 0.613 97.9 153.3 69.7 13.8 8.5 39.2 41.9 58 60 A S E < -b 31 0A 12 -3,-1.8 2,-0.4 -5,-0.2 -26,-0.2 -0.356 38.7-156.1 -79.9 152.7 12.1 38.9 43.1 59 61 A V E -b 32 0A 0 -28,-2.3 -26,-3.1 -2,-0.1 2,-0.5 -0.990 24.0-137.0-121.1 131.2 14.0 41.3 45.3 60 62 A V E -b 33 0A 0 -2,-0.4 38,-1.5 35,-0.2 2,-0.5 -0.829 17.0-170.1-100.1 127.3 17.8 41.0 44.7 61 63 A V E -bd 34 98A 0 -28,-3.2 -26,-2.8 -2,-0.5 2,-0.6 -0.964 3.3-169.0-111.9 120.3 20.2 41.0 47.6 62 64 A V E -bd 35 99A 0 36,-3.2 38,-2.6 -2,-0.5 2,-0.4 -0.938 8.2-154.5-109.8 121.0 23.9 41.3 46.7 63 65 A S E -bd 36 100A 1 -28,-1.8 -26,-1.4 -2,-0.6 2,-0.5 -0.760 7.9-170.4 -94.7 140.0 26.4 40.6 49.5 64 66 A I E +b 37 0A 27 36,-2.6 2,-0.3 -2,-0.4 -26,-0.2 -0.977 28.0 138.8-129.3 110.9 29.8 42.2 49.2 65 67 A F - 0 0 14 -28,-1.5 2,-1.5 -2,-0.5 -26,-0.1 -0.842 47.8-141.4-159.2 116.6 32.2 40.8 51.9 66 68 A V - 0 0 22 -2,-0.3 -28,-0.1 -28,-0.1 -2,-0.0 -0.686 33.3-140.9 -84.0 94.5 35.8 39.9 51.4 67 69 A N > - 0 0 2 -2,-1.5 3,-1.4 1,-0.2 4,-0.3 -0.402 14.4-161.8 -62.9 105.7 35.7 36.8 53.6 68 70 A P G > S+ 0 0 35 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.827 83.6 67.3 -58.2 -30.5 38.9 36.6 55.7 69 71 A M G 3 S+ 0 0 26 1,-0.3 67,-0.3 67,-0.2 68,-0.2 0.736 95.2 53.2 -66.3 -21.6 38.3 32.9 56.5 70 72 A Q G < S+ 0 0 23 -3,-1.4 2,-0.5 66,-0.3 -1,-0.3 0.423 89.9 94.8 -94.7 3.7 38.8 31.7 52.9 71 73 A F < - 0 0 34 -3,-1.4 3,-0.1 -4,-0.3 4,-0.0 -0.791 66.3-150.3 -94.7 132.0 42.1 33.4 52.6 72 74 A G S S+ 0 0 64 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.773 75.9 8.8 -71.7 -25.3 45.2 31.3 53.4 73 75 A A S >> S- 0 0 55 1,-0.1 4,-2.0 -3,-0.0 3,-0.6 -0.997 73.7-106.0-155.9 158.8 47.2 34.2 54.6 74 76 A G H 3> S+ 0 0 50 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.829 114.2 60.1 -51.2 -37.4 47.2 37.9 55.6 75 77 A G H 3> S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 105.6 44.7 -60.5 -46.0 49.0 38.8 52.4 76 78 A D H <> S+ 0 0 98 -3,-0.6 4,-0.7 2,-0.2 -1,-0.2 0.916 112.9 52.7 -66.0 -40.8 46.4 37.5 50.0 77 79 A L H >< S+ 0 0 37 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.941 111.5 44.6 -60.1 -48.3 43.6 39.1 52.1 78 80 A D H 3< S+ 0 0 128 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.824 112.4 53.6 -65.9 -29.8 45.3 42.5 52.0 79 81 A A H 3< S+ 0 0 66 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.511 78.9 115.2 -82.0 -8.8 46.0 42.2 48.3 80 82 A Y S << S- 0 0 43 -3,-1.0 2,-0.1 -4,-0.7 -40,-0.1 -0.407 76.6-106.7 -62.7 135.0 42.4 41.4 47.3 81 83 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.363 35.3-168.3 -69.3 141.8 41.0 44.2 45.1 82 84 A R + 0 0 119 -43,-0.1 -43,-0.1 -2,-0.1 -44,-0.0 -0.985 20.7 160.5-132.3 122.3 38.5 46.5 46.6 83 85 A T > + 0 0 32 -2,-0.5 4,-2.6 1,-0.1 -42,-0.3 -0.555 8.0 165.4-140.2 69.1 36.4 49.0 44.6 84 86 A P H > S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.877 75.0 47.9 -50.1 -54.1 33.4 49.9 46.9 85 87 A D H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.927 114.1 44.6 -63.0 -47.0 32.3 52.9 44.9 86 88 A D H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 111.6 56.8 -63.8 -41.2 32.4 51.3 41.5 87 89 A D H X S+ 0 0 3 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.945 109.7 42.0 -56.2 -50.7 30.7 48.2 43.0 88 90 A L H X S+ 0 0 40 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.862 112.3 54.8 -67.6 -33.0 27.6 50.1 44.3 89 91 A A H X S+ 0 0 53 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.888 109.4 48.0 -66.7 -37.3 27.3 52.3 41.2 90 92 A Q H X S+ 0 0 54 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.927 111.2 50.6 -69.2 -38.6 27.2 49.1 39.1 91 93 A L H <>S+ 0 0 0 -4,-2.2 5,-2.3 -5,-0.2 4,-0.4 0.924 110.5 49.2 -62.4 -42.4 24.6 47.6 41.5 92 94 A R H ><5S+ 0 0 140 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.916 109.2 52.7 -61.0 -44.2 22.5 50.8 41.2 93 95 A A H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.846 107.4 52.7 -62.3 -33.4 22.8 50.7 37.4 94 96 A E T 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.499 115.9-114.3 -81.4 -4.0 21.5 47.1 37.4 95 97 A G T < 5 + 0 0 35 -3,-1.4 2,-0.3 -4,-0.4 -35,-0.2 0.743 56.5 163.1 78.5 20.9 18.4 48.0 39.5 96 98 A V < - 0 0 1 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.575 23.7-164.2 -73.5 134.0 19.5 46.0 42.5 97 99 A E + 0 0 16 -37,-0.4 -87,-2.9 -2,-0.3 2,-0.4 0.680 67.1 45.3 -95.7 -19.5 17.6 47.1 45.6 98 100 A I E +ad 10 61A 0 -38,-1.5 -36,-3.2 -89,-0.2 2,-0.5 -0.965 50.7 178.7-133.5 123.9 19.7 45.6 48.3 99 101 A A E -ad 11 62A 0 -89,-2.7 -87,-2.6 -2,-0.4 2,-0.7 -0.984 15.7-157.3-115.3 125.0 23.4 45.5 48.9 100 102 A F E +ad 12 63A 0 -38,-2.6 -36,-2.6 -2,-0.5 -87,-0.2 -0.907 16.1 173.9-104.4 112.3 24.5 43.7 52.2 101 103 A T - 0 0 33 -89,-2.8 -36,-0.1 -2,-0.7 -38,-0.1 -0.639 9.8-178.2-122.0 74.0 28.0 45.0 53.2 102 104 A P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -88,-0.1 -0.252 23.4-121.8 -73.5 160.1 28.9 43.5 56.6 103 105 A T > - 0 0 79 -90,-0.4 4,-1.4 1,-0.1 5,-0.2 -0.556 25.7-113.0 -92.8 165.2 32.1 44.1 58.6 104 106 A T H > S+ 0 0 71 1,-0.2 4,-2.7 -2,-0.2 3,-0.2 0.901 117.5 54.7 -65.1 -37.1 34.4 41.4 59.6 105 107 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.838 106.4 49.8 -65.4 -37.4 33.5 42.0 63.3 106 108 A A H 4 S+ 0 0 38 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.792 117.7 41.6 -72.1 -26.9 29.8 41.5 62.7 107 109 A M H < S+ 0 0 1 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.805 129.6 25.1 -88.8 -31.2 30.5 38.3 60.8 108 110 A Y >< + 0 0 29 -4,-2.7 3,-2.0 -5,-0.2 -1,-0.2 -0.394 66.6 149.3-129.2 56.8 33.1 36.8 63.1 109 111 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.744 86.3 38.5 -62.5 -20.3 32.4 38.4 66.6 110 112 A D T 3 S- 0 0 86 1,-0.4 -5,-0.1 -3,-0.1 -2,-0.0 0.163 107.8-131.9-114.7 21.2 33.8 35.2 68.1 111 113 A G < - 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