==== 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 3COV . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.CIULLI,D.Y.CHIRGADZE,T.L.BLUNDELL,C.ABELL . 563 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 70.0 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 . 68 12.1 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 1 0 0 0 2 2 0 7 0 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 . 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 0 133 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 117.0 -4.4 22.2 20.3 2 4 A P - 0 0 38 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.237 360.0 -63.1 -77.0 177.9 -2.3 25.0 18.8 3 5 A A - 0 0 62 -2,-0.0 2,-0.4 1,-0.0 18,-0.1 -0.324 44.2-169.2 -65.1 140.7 -3.4 27.1 15.8 4 6 A F - 0 0 46 -3,-0.1 94,-0.1 -2,-0.0 5,-0.0 -0.933 5.7-161.0-130.9 109.7 -3.8 25.4 12.4 5 7 A H > - 0 0 102 -2,-0.4 3,-1.2 92,-0.2 -2,-0.0 -0.824 22.9-131.5 -92.5 111.2 -4.3 27.8 9.4 6 8 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.276 85.2 16.6 -66.4 142.4 -5.8 25.8 6.6 7 9 A G T 3 S+ 0 0 68 1,-0.3 2,-0.3 88,-0.1 89,-0.1 0.701 111.4 89.3 68.1 19.9 -4.2 26.1 3.1 8 10 A E S < S- 0 0 117 -3,-1.2 2,-0.7 89,-0.1 -1,-0.3 -0.905 89.1 -93.9-134.3 163.6 -1.0 27.6 4.6 9 11 A L - 0 0 24 -2,-0.3 2,-0.5 -3,-0.1 89,-0.2 -0.754 38.2-165.5 -83.2 118.3 2.2 26.0 5.9 10 12 A N E -a 98 0A 11 87,-2.3 89,-2.7 -2,-0.7 2,-0.5 -0.916 4.5-156.5-103.0 125.1 2.0 25.5 9.6 11 13 A V E +a 99 0A 62 -2,-0.5 2,-0.4 87,-0.2 89,-0.2 -0.903 13.0 180.0-107.3 123.7 5.3 24.7 11.3 12 14 A Y E +a 100 0A 16 87,-2.7 89,-2.7 -2,-0.5 -2,-0.0 -0.980 16.8 175.4-123.2 137.7 5.4 22.9 14.6 13 15 A S + 0 0 59 -2,-0.4 90,-0.4 87,-0.2 -1,-0.1 0.735 61.0 84.1-105.4 -34.2 8.4 22.0 16.7 14 16 A A S >> S- 0 0 40 1,-0.2 4,-1.8 88,-0.1 3,-0.7 -0.550 71.3-143.0 -75.5 124.9 6.8 20.5 19.8 15 17 A P H 3> S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.899 103.2 55.7 -51.2 -40.8 5.8 16.8 19.4 16 18 A G H 3> S+ 0 0 40 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.851 104.4 54.0 -60.2 -35.4 2.7 17.5 21.5 17 19 A D H <> S+ 0 0 61 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.949 112.5 40.4 -66.5 -50.3 1.7 20.3 19.1 18 20 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.876 114.5 54.3 -66.8 -33.6 1.8 18.1 15.9 19 21 A A H X S+ 0 0 32 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.910 111.1 45.8 -64.1 -43.1 0.2 15.2 17.8 20 22 A D H X S+ 0 0 63 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.901 115.1 45.6 -66.6 -43.1 -2.7 17.4 18.9 21 23 A V H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.910 113.5 49.3 -69.1 -43.5 -3.2 18.9 15.4 22 24 A S H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.935 111.8 49.0 -59.7 -48.0 -3.0 15.5 13.7 23 25 A R H X S+ 0 0 121 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.918 112.1 48.3 -56.2 -48.6 -5.5 13.9 16.1 24 26 A A H X S+ 0 0 31 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.916 112.4 48.8 -63.5 -43.3 -7.9 16.8 15.6 25 27 A L H ><>S+ 0 0 16 -4,-2.5 5,-1.9 1,-0.2 3,-1.0 0.915 110.8 49.6 -60.5 -46.7 -7.6 16.6 11.8 26 28 A R H ><5S+ 0 0 77 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.891 106.7 56.7 -61.2 -37.9 -8.1 12.8 11.7 27 29 A L H 3<5S+ 0 0 109 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.660 104.7 53.0 -69.6 -17.0 -11.2 13.2 14.0 28 30 A T T <<5S- 0 0 112 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.322 128.4 -93.0 -99.4 6.9 -12.8 15.6 11.4 29 31 A G T < 5S+ 0 0 61 -3,-1.5 -3,-0.2 1,-0.3 2,-0.1 0.307 81.2 132.7 104.4 -8.3 -12.3 13.2 8.5 30 32 A R < - 0 0 68 -5,-1.9 2,-0.6 1,-0.0 -1,-0.3 -0.470 52.7-132.2 -74.8 147.5 -9.0 14.2 7.0 31 33 A R E -b 58 0A 87 26,-2.1 28,-2.2 24,-0.1 2,-0.5 -0.916 20.1-136.6-103.3 123.1 -6.5 11.4 6.3 32 34 A V E -b 59 0A 1 -2,-0.6 119,-2.9 117,-0.2 120,-1.2 -0.664 18.2-167.3 -89.0 125.4 -3.0 12.2 7.7 33 35 A M E -bc 60 152A 0 26,-2.8 28,-3.1 -2,-0.5 2,-0.5 -0.928 5.4-155.2-109.7 135.1 -0.1 11.5 5.4 34 36 A L E -bc 61 153A 0 118,-2.5 120,-2.4 -2,-0.4 28,-0.2 -0.946 13.2-176.2-116.5 130.7 3.5 11.5 6.7 35 37 A V E -b 62 0A 0 26,-2.8 28,-1.8 -2,-0.5 2,-0.4 -0.922 18.0-156.2-118.1 98.2 6.6 12.1 4.7 36 38 A P E +b 63 0A 20 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.666 24.5 160.9 -80.8 127.0 9.7 11.7 7.0 37 39 A T E -b 64 0A 12 26,-1.8 28,-1.8 -2,-0.4 3,-0.1 -0.916 48.8-137.4-136.7 166.2 12.8 13.5 5.9 38 40 A M - 0 0 32 1,-0.5 26,-0.2 -2,-0.3 28,-0.1 -0.028 58.6-117.8-107.7 27.3 16.1 14.8 7.1 39 41 A G S S+ 0 0 1 24,-0.4 -1,-0.5 1,-0.1 3,-0.1 -0.259 80.9 113.9 69.8-159.7 15.6 18.0 5.2 40 42 A A - 0 0 1 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.960 67.1-154.6 53.7 52.4 17.9 19.2 2.3 41 43 A L + 0 0 9 42,-0.2 2,-0.2 4,-0.1 -1,-0.2 -0.302 24.4 168.8 -71.7 139.0 14.9 18.7 0.1 42 44 A H >> - 0 0 36 -3,-0.1 4,-1.8 -2,-0.1 3,-0.8 -0.721 54.7 -75.5-133.6-174.3 15.1 17.9 -3.6 43 45 A E H 3> S+ 0 0 81 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 0.787 125.6 61.8 -63.6 -25.2 12.7 16.8 -6.3 44 46 A G H 3> S+ 0 0 14 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.909 106.2 45.7 -63.8 -42.5 12.8 13.2 -5.0 45 47 A H H <> S+ 0 0 30 -3,-0.8 4,-2.2 2,-0.2 3,-0.2 0.875 108.8 56.3 -64.7 -37.4 11.3 14.4 -1.7 46 48 A L H X S+ 0 0 5 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.864 101.1 57.4 -68.0 -30.8 8.8 16.5 -3.7 47 49 A A H X S+ 0 0 22 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.860 106.7 49.8 -60.1 -37.5 7.6 13.4 -5.5 48 50 A L H X S+ 0 0 12 -4,-1.1 4,-2.1 -3,-0.2 -2,-0.2 0.931 110.8 48.9 -67.0 -44.7 6.9 11.9 -2.1 49 51 A V H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.910 111.7 48.8 -58.7 -46.4 4.9 15.0 -1.1 50 52 A R H X S+ 0 0 93 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.895 109.1 52.6 -65.3 -38.9 2.9 14.9 -4.4 51 53 A A H < S+ 0 0 26 -4,-2.2 4,-0.4 1,-0.2 -1,-0.2 0.896 113.2 45.2 -59.2 -42.4 2.1 11.2 -3.8 52 54 A A H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.918 109.5 55.3 -66.2 -44.1 0.8 12.1 -0.4 53 55 A K H 3< S+ 0 0 104 -4,-2.7 5,-0.3 1,-0.3 -1,-0.2 0.807 99.9 59.9 -59.7 -36.1 -1.1 15.1 -1.6 54 56 A R T 3< S+ 0 0 162 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.581 75.5 105.1 -75.3 -11.5 -3.1 13.1 -4.2 55 57 A V S X S- 0 0 2 -3,-1.4 3,-2.1 -4,-0.4 -24,-0.1 -0.582 88.0-108.5 -66.9 121.1 -4.6 10.8 -1.5 56 58 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.318 100.3 12.3 -62.0 137.5 -8.1 12.2 -1.4 57 59 A G T 3 S+ 0 0 46 1,-0.2 -26,-2.1 -4,-0.1 -3,-0.1 0.538 96.3 160.0 77.8 7.8 -8.9 14.1 1.8 58 60 A S E < -b 31 0A 15 -3,-2.1 2,-0.4 -5,-0.3 -1,-0.2 -0.266 32.7-167.0 -63.6 142.8 -5.2 14.1 2.7 59 61 A V E -b 32 0A 0 -28,-2.2 -26,-2.8 -7,-0.0 2,-0.5 -0.991 25.4-139.5-117.5 132.0 -3.5 16.5 5.0 60 62 A V E -b 33 0A 4 -2,-0.4 38,-1.5 -28,-0.2 2,-0.5 -0.812 17.7-170.9-101.7 125.2 0.3 16.3 4.5 61 63 A V E -bd 34 98A 0 -28,-3.1 -26,-2.8 -2,-0.5 2,-0.6 -0.969 3.7-169.5-109.3 117.8 2.8 16.3 7.3 62 64 A V E -bd 35 99A 1 36,-2.6 38,-2.7 -2,-0.5 2,-0.4 -0.950 9.4-155.0-105.6 121.6 6.5 16.5 6.3 63 65 A S E -bd 36 100A 0 -28,-1.8 -26,-1.8 -2,-0.6 2,-0.5 -0.784 7.2-167.9 -93.7 140.7 8.9 15.9 9.2 64 66 A I E +b 37 0A 26 36,-2.8 2,-0.3 -2,-0.4 -26,-0.2 -0.971 27.1 141.2-127.1 113.1 12.4 17.4 9.0 65 67 A F - 0 0 13 -28,-1.8 2,-1.3 -2,-0.5 -26,-0.1 -0.890 45.1-144.3-156.1 115.0 14.8 16.1 11.6 66 68 A V - 0 0 20 -2,-0.3 -28,-0.1 -28,-0.1 -2,-0.0 -0.735 33.5-145.0 -81.6 96.9 18.5 15.2 11.1 67 69 A N > - 0 0 2 -2,-1.3 3,-1.6 1,-0.2 4,-0.2 -0.491 13.9-161.0 -75.3 108.2 18.3 12.3 13.4 68 70 A P G > S+ 0 0 35 0, 0.0 3,-1.7 0, 0.0 -1,-0.2 0.808 83.2 68.8 -61.6 -25.1 21.6 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 0.697 93.4 56.7 -69.8 -18.1 20.9 8.3 16.3 70 72 A Q G < S+ 0 0 23 -3,-1.6 2,-0.3 66,-0.3 -1,-0.3 0.338 98.5 75.2 -96.3 7.8 21.4 7.1 12.7 71 73 A F < - 0 0 40 -3,-1.7 2,-0.2 -4,-0.2 3,-0.1 -0.862 70.0-143.2-108.9 151.9 24.9 8.6 12.4 72 74 A G - 0 0 32 -2,-0.3 4,-0.5 1,-0.2 5,-0.4 -0.755 37.9 -82.2-105.0 160.7 28.1 7.3 13.9 73 75 A A S S+ 0 0 110 -2,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.075 93.1 82.3 -46.1 158.2 30.9 9.4 15.3 74 76 A G S S- 0 0 79 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.562 109.3 -64.6 115.8 16.7 33.3 10.8 12.8 75 77 A G S > S+ 0 0 42 -3,-0.2 4,-1.7 5,-0.0 5,-0.1 0.189 99.3 109.8 115.1 -14.6 31.9 13.9 11.2 76 78 A D H > S+ 0 0 59 -4,-0.5 4,-0.9 1,-0.2 -3,-0.1 0.874 76.7 50.8 -68.3 -41.1 28.9 12.7 9.4 77 79 A L H >4 S+ 0 0 50 -5,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.941 114.6 43.9 -62.0 -46.3 26.3 14.3 11.6 78 80 A D H 34 S+ 0 0 143 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.811 113.0 54.1 -68.0 -29.0 27.9 17.7 11.5 79 81 A A H 3< S+ 0 0 60 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.576 77.2 115.2 -80.9 -14.3 28.5 17.3 7.7 80 82 A Y S << S- 0 0 47 -4,-0.9 -40,-0.1 -3,-0.8 -14,-0.0 -0.383 77.8-105.6 -62.6 133.0 24.9 16.5 6.8 81 83 A P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.345 34.2-166.5 -66.2 138.2 23.5 19.4 4.6 82 84 A R + 0 0 122 -43,-0.1 3,-0.1 -3,-0.1 -43,-0.1 -0.991 21.6 158.1-126.4 119.2 21.1 21.8 6.3 83 85 A T > + 0 0 32 -2,-0.5 4,-2.6 1,-0.1 3,-0.2 -0.489 8.4 162.1-136.9 59.5 19.1 24.1 4.0 84 86 A P H > S+ 0 0 75 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.867 73.1 50.9 -55.5 -42.3 16.1 25.0 6.3 85 87 A D H > S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.904 113.3 44.3 -67.2 -42.0 15.0 28.1 4.4 86 88 A D H > S+ 0 0 102 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 111.8 55.9 -64.6 -40.8 15.0 26.3 1.0 87 89 A D H X S+ 0 0 4 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.942 110.9 41.2 -58.2 -51.4 13.2 23.3 2.6 88 90 A L H X S+ 0 0 38 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.877 112.1 55.9 -68.7 -36.0 10.3 25.4 3.9 89 91 A A H X S+ 0 0 53 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.903 109.1 47.7 -58.5 -42.9 10.1 27.5 0.7 90 92 A Q H X S+ 0 0 57 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.905 110.0 51.6 -66.7 -40.2 9.7 24.2 -1.3 91 93 A L H <>S+ 0 0 0 -4,-2.1 5,-2.1 1,-0.2 4,-0.4 0.915 109.7 50.0 -63.4 -40.5 7.0 22.9 1.1 92 94 A R H ><5S+ 0 0 143 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.905 108.9 52.1 -60.3 -43.6 5.0 26.2 0.8 93 95 A A H 3<5S+ 0 0 85 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.754 108.6 51.6 -65.8 -24.6 5.3 25.9 -3.0 94 96 A E T 3<5S- 0 0 38 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.454 114.3-116.1 -92.9 -2.6 3.9 22.4 -2.9 95 97 A G T < 5 + 0 0 41 -3,-1.3 2,-0.2 -4,-0.4 -35,-0.2 0.729 53.4 165.8 74.8 24.0 0.9 23.4 -0.7 96 98 A V < - 0 0 2 -5,-2.1 -1,-0.2 -6,-0.2 3,-0.1 -0.527 23.9-160.5 -71.2 136.7 2.0 21.3 2.3 97 99 A E + 0 0 27 -37,-0.5 -87,-2.3 -2,-0.2 2,-0.4 0.672 67.5 40.4 -96.0 -20.9 0.0 22.2 5.3 98 100 A I E -ad 10 61A 0 -38,-1.5 -36,-2.6 -89,-0.2 2,-0.4 -0.982 51.8-177.6-136.4 126.1 2.2 20.9 8.2 99 101 A A E -ad 11 62A 0 -89,-2.7 -87,-2.7 -2,-0.4 2,-0.6 -0.980 14.2-157.1-112.6 131.9 6.0 20.8 8.7 100 102 A F E +ad 12 63A 0 -38,-2.7 -36,-2.8 -2,-0.4 -87,-0.2 -0.954 17.0 171.7-112.1 115.0 7.2 19.1 11.8 101 103 A T - 0 0 36 -89,-2.7 -36,-0.1 -2,-0.6 -38,-0.1 -0.660 12.7-176.6-125.5 70.8 10.6 20.3 12.9 102 104 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -88,-0.1 -0.273 22.6-119.7 -73.0 157.1 11.4 18.8 16.3 103 105 A T > - 0 0 77 -90,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.538 23.5-114.6 -84.2 161.1 14.5 19.5 18.4 104 106 A T H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.910 118.0 53.5 -60.0 -39.8 17.0 16.8 19.4 105 107 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.866 107.0 50.7 -66.6 -34.8 16.1 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 0.840 117.6 39.4 -71.9 -32.5 12.3 16.9 22.3 107 109 A M H < S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.829 129.4 28.6 -83.9 -32.4 13.0 13.6 20.5 108 110 A Y >< + 0 0 30 -4,-2.8 3,-1.8 -5,-0.2 -1,-0.2 -0.383 64.8 148.2-127.7 57.6 15.7 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 0.772 85.6 37.5 -64.9 -23.1 15.0 13.8 26.3 110 112 A D T 3 S- 0 0 85 1,-0.5 -5,-0.1 -3,-0.2 -2,-0.0 0.065 108.2-128.2-112.9 23.3 16.5 10.6 27.9 111 113 A G < - 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