==== 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 14-AUG-09 3IOB . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.CIULLI,D.E.SCOTT,C.ABELL . 562 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23550.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 396 70.5 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 . 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 . 44 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 29.7 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 0 137 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 116.3 -4.6 21.9 20.0 2 4 A P - 0 0 36 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.391 360.0 -61.8 -79.7 174.3 -2.4 24.9 18.8 3 5 A A - 0 0 64 -2,-0.1 2,-0.4 1,-0.0 18,-0.1 -0.316 46.9-168.4 -63.2 134.6 -3.6 26.9 15.7 4 6 A F - 0 0 43 -3,-0.1 94,-0.1 17,-0.0 -1,-0.0 -0.956 3.2-165.0-122.9 110.6 -3.9 25.2 12.3 5 7 A H > - 0 0 99 -2,-0.4 3,-1.2 92,-0.2 -2,-0.0 -0.847 20.0-139.5 -93.8 107.0 -4.4 27.6 9.3 6 8 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.297 83.5 25.7 -68.2 148.7 -5.6 25.4 6.4 7 9 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 88,-0.1 89,-0.1 0.527 111.7 84.6 74.0 5.3 -4.2 26.1 2.9 8 10 A E S < S- 0 0 118 -3,-1.2 2,-0.6 89,-0.1 -1,-0.3 -0.892 90.5 -97.0-127.2 162.3 -1.0 27.5 4.5 9 11 A L - 0 0 23 -2,-0.3 2,-0.5 -3,-0.1 89,-0.2 -0.735 36.7-163.0 -81.9 121.1 2.2 25.9 5.8 10 12 A N E -a 98 0A 12 87,-2.5 89,-2.6 -2,-0.6 2,-0.5 -0.925 4.1-155.9-103.7 123.4 1.9 25.4 9.6 11 13 A V E -a 99 0A 62 -2,-0.5 2,-0.4 87,-0.2 89,-0.2 -0.894 13.4-179.9-104.9 122.4 5.3 24.7 11.3 12 14 A Y E +a 100 0A 14 87,-2.6 89,-2.6 -2,-0.5 -2,-0.0 -0.982 17.4 176.9-122.6 135.8 5.3 22.8 14.6 13 15 A S + 0 0 61 -2,-0.4 90,-0.4 87,-0.2 -1,-0.1 0.756 61.5 83.5-101.3 -33.6 8.4 22.0 16.7 14 16 A A >> - 0 0 38 1,-0.1 4,-1.8 88,-0.1 3,-0.6 -0.564 69.8-144.4 -77.4 126.5 6.7 20.4 19.8 15 17 A P H 3> S+ 0 0 23 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.920 103.8 56.1 -53.3 -42.1 5.8 16.6 19.4 16 18 A G H 3> S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.845 105.4 52.4 -54.2 -39.3 2.7 17.4 21.5 17 19 A D H <> S+ 0 0 60 -3,-0.6 4,-2.3 2,-0.2 5,-0.2 0.948 112.4 41.1 -65.8 -53.1 1.6 20.1 19.1 18 20 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.874 114.5 54.0 -64.6 -34.6 1.8 18.0 15.9 19 21 A A H X S+ 0 0 30 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.925 111.0 46.2 -64.0 -44.9 0.2 15.1 17.8 20 22 A D H X S+ 0 0 69 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.893 115.1 45.0 -64.2 -43.4 -2.7 17.3 18.8 21 23 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.922 113.6 50.3 -67.4 -44.3 -3.3 18.8 15.4 22 24 A S H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.920 112.0 46.8 -59.8 -48.6 -3.0 15.4 13.7 23 25 A R H X S+ 0 0 112 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.919 112.2 51.0 -58.4 -46.2 -5.5 13.8 16.0 24 26 A A H X S+ 0 0 24 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.918 111.8 47.6 -60.3 -43.7 -7.9 16.8 15.6 25 27 A L H ><>S+ 0 0 15 -4,-2.7 5,-1.9 1,-0.2 3,-1.1 0.912 109.9 51.2 -62.2 -46.5 -7.6 16.5 11.8 26 28 A R H ><5S+ 0 0 73 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.874 105.8 56.9 -60.3 -36.7 -8.2 12.7 11.7 27 29 A L H 3<5S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.625 104.3 52.1 -71.9 -14.6 -11.3 13.2 13.9 28 30 A T T <<5S- 0 0 113 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.341 128.4 -95.8-100.8 5.5 -12.9 15.5 11.3 29 31 A G T < 5S+ 0 0 63 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.346 78.6 136.0 102.7 -4.7 -12.3 13.0 8.5 30 32 A R < - 0 0 67 -5,-1.9 2,-0.6 1,-0.1 -1,-0.3 -0.499 52.0-130.6 -73.4 144.2 -9.0 14.2 7.0 31 33 A R E -b 58 0A 87 26,-1.5 28,-2.3 -2,-0.2 2,-0.4 -0.868 20.2-135.1 -97.9 124.8 -6.5 11.3 6.3 32 34 A V E -b 59 0A 1 -2,-0.6 119,-2.6 117,-0.2 120,-1.2 -0.634 19.0-168.0 -89.2 127.8 -3.1 12.1 7.6 33 35 A M E -bc 60 152A 0 26,-2.7 28,-3.1 -2,-0.4 2,-0.5 -0.910 5.7-155.9-111.5 134.8 -0.1 11.4 5.3 34 36 A L E -bc 61 153A 0 118,-2.5 120,-2.5 -2,-0.4 28,-0.2 -0.962 13.0-176.8-116.4 131.1 3.5 11.4 6.7 35 37 A V E -b 62 0A 0 26,-2.8 28,-1.7 -2,-0.5 2,-0.4 -0.920 17.9-156.1-119.2 95.8 6.6 12.0 4.6 36 38 A P E +b 63 0A 20 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.628 24.4 161.4 -77.1 128.1 9.7 11.6 7.0 37 39 A T E -b 64 0A 12 26,-1.8 28,-1.8 -2,-0.4 3,-0.1 -0.922 47.8-137.9-136.4 166.3 12.8 13.5 5.8 38 40 A M - 0 0 33 1,-0.4 26,-0.1 -2,-0.3 28,-0.1 -0.017 58.6-117.4-105.7 26.3 16.1 14.8 7.1 39 41 A G S S+ 0 0 2 24,-0.4 -1,-0.4 1,-0.1 3,-0.1 -0.247 81.3 112.3 70.4-161.1 15.7 18.1 5.1 40 42 A A - 0 0 1 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.969 67.5-154.0 52.2 54.8 17.9 19.3 2.3 41 43 A L + 0 0 11 42,-0.2 2,-0.2 4,-0.1 -1,-0.1 -0.313 25.1 169.6 -73.0 137.8 14.9 18.7 0.1 42 44 A H >> - 0 0 30 -3,-0.1 4,-1.9 -2,-0.1 3,-0.6 -0.701 55.0 -76.9-130.0-174.9 15.2 18.0 -3.6 43 45 A E H 3> S+ 0 0 77 1,-0.2 4,-1.8 -2,-0.2 5,-0.1 0.771 125.6 63.0 -62.7 -27.3 12.8 16.8 -6.4 44 46 A G H 3> S+ 0 0 15 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.931 106.2 44.3 -59.9 -48.5 12.9 13.2 -5.1 45 47 A H H X> S+ 0 0 32 -3,-0.6 4,-2.1 1,-0.2 3,-0.6 0.910 109.4 57.2 -60.0 -42.5 11.4 14.3 -1.7 46 48 A L H 3X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.3 -2,-0.2 0.825 100.3 58.0 -63.8 -28.1 8.9 16.4 -3.7 47 49 A A H 3X S+ 0 0 23 -4,-1.8 4,-2.1 2,-0.2 -1,-0.3 0.850 105.9 49.8 -64.9 -36.4 7.7 13.3 -5.5 48 50 A L H < S+ 0 0 0 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.909 108.9 56.4 -67.6 -43.4 0.9 11.9 -0.4 53 55 A K H 3< S+ 0 0 103 -4,-2.9 5,-0.3 1,-0.3 -2,-0.2 0.819 99.6 59.2 -63.1 -33.7 -1.0 15.0 -1.7 54 56 A R T 3< S+ 0 0 163 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.479 74.5 107.6 -77.5 -5.0 -3.0 13.0 -4.2 55 57 A V S X S- 0 0 2 -3,-1.6 3,-2.2 -4,-0.2 -24,-0.1 -0.652 88.6-103.6 -70.2 123.1 -4.5 10.7 -1.6 56 58 A P T 3 S+ 0 0 83 0, 0.0 -25,-0.1 0, 0.0 -1,-0.1 -0.264 100.8 5.4 -59.7 132.5 -8.1 12.0 -1.5 57 59 A G T 3 S+ 0 0 48 1,-0.2 -26,-1.5 -4,-0.1 -3,-0.1 0.540 96.9 160.1 75.8 9.0 -8.9 14.1 1.6 58 60 A S E < -b 31 0A 14 -3,-2.2 2,-0.4 -5,-0.3 -1,-0.2 -0.245 33.8-160.9 -64.4 145.1 -5.2 14.0 2.6 59 61 A V E -b 32 0A 0 -28,-2.3 -26,-2.7 2,-0.0 2,-0.5 -0.998 24.4-138.4-115.6 131.8 -3.5 16.4 4.9 60 62 A V E -b 33 0A 3 -2,-0.4 38,-1.5 35,-0.2 2,-0.5 -0.796 18.0-170.9-100.8 125.9 0.3 16.1 4.4 61 63 A V E -bd 34 98A 0 -28,-3.1 -26,-2.8 -2,-0.5 2,-0.6 -0.966 3.5-170.8-110.1 118.9 2.8 16.2 7.3 62 64 A V E -bd 35 99A 1 36,-2.4 38,-2.6 -2,-0.5 2,-0.4 -0.965 9.7-155.3-108.5 120.8 6.4 16.4 6.2 63 65 A S E -bd 36 100A 0 -28,-1.7 -26,-1.8 -2,-0.6 2,-0.4 -0.768 6.7-166.7 -95.8 142.7 8.9 15.9 9.1 64 66 A I E +b 37 0A 27 36,-2.6 2,-0.3 -2,-0.4 -26,-0.2 -0.964 27.3 141.3-128.3 113.7 12.3 17.4 8.9 65 67 A F - 0 0 13 -28,-1.8 2,-1.2 -2,-0.4 -26,-0.1 -0.924 44.7-143.4-159.1 117.5 14.7 16.0 11.5 66 68 A V - 0 0 22 -2,-0.3 -28,-0.1 -28,-0.1 -2,-0.0 -0.758 33.1-143.3 -87.6 98.9 18.4 15.2 11.2 67 69 A N > - 0 0 2 -2,-1.2 3,-1.5 1,-0.2 4,-0.2 -0.512 15.3-162.9 -79.2 108.6 18.4 12.2 13.4 68 70 A P G > S+ 0 0 35 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.773 83.6 67.2 -58.3 -28.3 21.6 11.9 15.4 69 71 A M G 3 S+ 0 0 25 1,-0.3 67,-0.3 67,-0.2 68,-0.2 0.721 94.8 54.9 -70.8 -21.5 20.9 8.2 16.3 70 72 A Q G < S+ 0 0 24 -3,-1.5 2,-0.3 66,-0.3 -1,-0.3 0.354 99.0 77.5 -93.7 5.3 21.4 7.0 12.7 71 73 A F < - 0 0 40 -3,-1.5 2,-0.3 -4,-0.2 3,-0.1 -0.860 67.1-149.8-107.3 146.9 24.9 8.6 12.4 72 74 A G > - 0 0 44 -2,-0.3 4,-0.6 1,-0.1 5,-0.3 -0.823 43.0 -54.5-103.4 157.2 28.1 7.3 13.9 73 75 A A T 4 S+ 0 0 102 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 -0.179 88.4 24.8 -52.5 155.2 31.0 9.6 15.0 74 76 A G T 4 S- 0 0 75 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.457 110.8 -15.3 -69.4 -81.7 32.7 11.8 13.9 75 77 A G T > S+ 0 0 38 -2,-0.2 4,-1.3 2,-0.1 -2,-0.1 -0.189 93.4 87.9 142.2 -79.2 31.8 13.6 11.7 76 78 A D H X S+ 0 0 103 -4,-0.6 4,-0.8 1,-0.2 -3,-0.1 0.833 91.7 58.9 -64.7 -37.5 28.9 12.7 9.4 77 79 A L H >4 S+ 0 0 45 -5,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.940 108.9 43.2 -62.9 -47.0 26.3 14.3 11.6 78 80 A D H 34 S+ 0 0 139 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.797 113.2 54.8 -66.8 -28.4 27.9 17.8 11.4 79 81 A A H 3< S+ 0 0 60 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.537 77.1 114.6 -83.9 -11.6 28.5 17.3 7.7 80 82 A Y S << S- 0 0 43 -3,-0.9 -40,-0.1 -4,-0.8 2,-0.1 -0.443 78.4-104.9 -65.4 132.8 24.9 16.6 6.8 81 83 A P - 0 0 13 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.307 34.6-166.8 -63.8 132.2 23.5 19.4 4.6 82 84 A R + 0 0 120 -43,-0.1 -43,-0.1 -3,-0.1 -2,-0.0 -0.972 23.5 154.0-123.2 116.7 21.1 21.8 6.3 83 85 A T > + 0 0 34 -2,-0.5 4,-2.4 1,-0.1 -42,-0.2 -0.499 8.5 159.2-133.7 63.0 19.1 24.2 4.1 84 86 A P H > S+ 0 0 75 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.836 70.6 55.1 -67.6 -32.4 16.0 24.9 6.2 85 87 A D H > S+ 0 0 139 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.915 112.7 42.9 -64.6 -45.4 15.0 28.1 4.4 86 88 A D H > S+ 0 0 99 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.904 112.0 56.6 -62.7 -43.5 14.9 26.4 1.0 87 89 A D H X S+ 0 0 4 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.944 109.8 42.4 -54.9 -54.1 13.1 23.4 2.6 88 90 A L H X S+ 0 0 37 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.879 112.7 54.2 -64.1 -36.7 10.2 25.4 4.0 89 91 A A H X S+ 0 0 51 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.912 108.2 49.9 -60.7 -45.5 9.9 27.4 0.8 90 92 A Q H X S+ 0 0 54 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.883 109.6 50.7 -61.9 -38.9 9.7 24.2 -1.2 91 93 A L H <>S+ 0 0 0 -4,-2.0 5,-2.2 2,-0.2 4,-0.4 0.900 108.9 51.6 -67.8 -40.7 6.9 22.9 1.1 92 94 A R H ><5S+ 0 0 143 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.917 108.4 51.4 -55.8 -46.7 5.0 26.1 0.7 93 95 A A H 3<5S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.789 109.3 51.1 -62.8 -27.2 5.2 25.8 -3.1 94 96 A E T 3<5S- 0 0 37 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.456 113.5-117.5 -91.0 -3.8 3.9 22.3 -2.9 95 97 A G T < 5 + 0 0 41 -3,-1.2 2,-0.2 -4,-0.4 -35,-0.2 0.737 53.4 164.8 73.0 24.3 0.8 23.3 -0.8 96 98 A V < - 0 0 3 -5,-2.2 -1,-0.2 -6,-0.1 3,-0.1 -0.549 24.1-160.7 -68.7 137.2 1.9 21.1 2.2 97 99 A E + 0 0 27 -37,-0.5 -87,-2.5 -2,-0.2 2,-0.4 0.669 67.0 42.9 -99.1 -20.2 -0.0 22.2 5.2 98 100 A I E -ad 10 61A 0 -38,-1.5 -36,-2.4 -89,-0.2 2,-0.4 -0.984 51.9-177.4-135.3 126.2 2.2 20.8 8.1 99 101 A A E -ad 11 62A 0 -89,-2.6 -87,-2.6 -2,-0.4 2,-0.6 -0.973 14.3-156.9-113.0 130.1 5.9 20.8 8.6 100 102 A F E +ad 12 63A 0 -38,-2.6 -36,-2.6 -2,-0.4 -87,-0.2 -0.949 17.8 170.9-111.6 112.8 7.1 18.9 11.8 101 103 A T - 0 0 34 -89,-2.6 -36,-0.1 -2,-0.6 -38,-0.1 -0.670 12.4-177.0-125.8 72.6 10.6 20.2 12.8 102 104 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -88,-0.1 -0.326 23.2-119.0 -73.9 156.7 11.3 18.8 16.3 103 105 A T > - 0 0 77 -90,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.487 23.2-115.8 -82.3 159.7 14.5 19.5 18.4 104 106 A T H > S+ 0 0 73 1,-0.2 4,-2.9 2,-0.2 -1,-0.1 0.920 117.7 54.4 -59.2 -41.2 16.9 16.8 19.4 105 107 A A H 4 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.873 107.1 49.4 -61.0 -37.6 16.0 17.4 23.0 106 108 A A H 4 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.845 117.6 41.0 -73.3 -30.4 12.3 16.9 22.3 107 109 A M H < S+ 0 0 1 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.843 129.6 25.9 -84.2 -35.3 13.0 13.6 20.5 108 110 A Y >< + 0 0 32 -4,-2.9 3,-1.7 -5,-0.2 -1,-0.2 -0.427 65.8 148.6-128.6 55.1 15.7 12.2 22.8 109 111 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.758 85.5 38.1 -65.2 -22.1 15.0 13.8 26.3 110 112 A D T 3 S- 0 0 87 1,-0.4 2,-0.1 -3,-0.1 -5,-0.1 0.139 108.5-128.7-111.5 18.5 16.4 10.6 27.9 111 113 A G < - 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