==== 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 3IOE . COMPND 2 MOLECULE: PANTOTHENATE SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.CIULLI,D.E.SCOTT,C.ABELL . 566 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 69.6 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 . 42 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 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 4 A P 0 0 92 0, 0.0 2,-0.2 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0 152.4 -2.5 24.9 18.9 2 5 A A - 0 0 61 1,-0.0 2,-0.4 2,-0.0 18,-0.1 -0.448 360.0-168.2 -75.3 140.9 -3.8 26.5 15.7 3 6 A F - 0 0 44 -2,-0.2 94,-0.0 17,-0.0 5,-0.0 -0.892 2.5-167.4-127.6 105.7 -4.1 24.9 12.3 4 7 A H > - 0 0 98 -2,-0.4 3,-1.1 92,-0.1 -2,-0.0 -0.776 20.6-138.9 -87.3 109.5 -4.8 27.1 9.3 5 8 A P T 3 S+ 0 0 88 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.248 84.0 32.9 -72.3 163.0 -5.8 25.0 6.3 6 9 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 88,-0.1 88,-0.1 0.507 111.8 86.9 68.0 4.7 -4.5 25.7 2.8 7 10 A E S < S- 0 0 117 -3,-1.1 2,-0.5 89,-0.1 -1,-0.2 -0.915 87.8-103.5-126.8 159.6 -1.4 27.0 4.6 8 11 A L - 0 0 18 -2,-0.3 2,-0.5 -3,-0.1 89,-0.2 -0.741 35.0-165.2 -81.4 124.6 1.9 25.5 5.8 9 12 A N E -a 97 0A 12 87,-2.4 89,-2.4 -2,-0.5 2,-0.6 -0.952 5.0-154.0-112.4 121.1 1.7 25.1 9.6 10 13 A V E -a 98 0A 58 -2,-0.5 2,-0.4 87,-0.2 89,-0.2 -0.901 14.1-179.6-106.2 123.2 5.1 24.5 11.3 11 14 A Y E +a 99 0A 17 87,-2.2 89,-2.6 -2,-0.6 -2,-0.0 -0.978 16.0 176.3-121.7 134.4 5.1 22.7 14.7 12 15 A S + 0 0 63 -2,-0.4 90,-0.3 87,-0.2 -1,-0.1 0.780 61.8 81.8-101.1 -40.2 8.2 21.9 16.7 13 16 A A S >> S- 0 0 41 1,-0.1 4,-1.8 88,-0.1 3,-0.7 -0.506 70.6-144.4 -71.4 123.5 6.7 20.3 19.8 14 17 A P H 3> S+ 0 0 23 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.912 103.7 55.4 -53.1 -40.9 5.7 16.6 19.4 15 18 A G H 3> S+ 0 0 42 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.844 105.3 53.9 -56.2 -37.5 2.7 17.2 21.6 16 19 A D H <> S+ 0 0 62 -3,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.923 112.0 40.4 -65.8 -48.7 1.6 20.0 19.2 17 20 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.821 113.8 55.8 -71.0 -29.4 1.7 17.9 16.0 18 21 A A H X S+ 0 0 30 -4,-2.3 4,-2.4 -5,-0.3 5,-0.2 0.932 110.0 45.0 -64.1 -46.7 0.2 15.0 17.9 19 22 A D H X S+ 0 0 89 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.919 116.1 45.5 -63.0 -45.9 -2.8 17.1 19.0 20 23 A V H X S+ 0 0 8 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.912 113.1 50.3 -66.3 -47.0 -3.4 18.6 15.6 21 24 A S H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.914 113.0 45.5 -55.1 -51.8 -3.0 15.3 13.8 22 25 A R H X S+ 0 0 125 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.940 112.9 51.3 -59.1 -49.8 -5.5 13.6 16.1 23 26 A A H X S+ 0 0 45 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.940 112.1 47.3 -54.6 -46.9 -7.9 16.6 15.7 24 27 A L H <>S+ 0 0 14 -4,-2.9 5,-1.3 1,-0.2 4,-0.3 0.909 109.9 51.7 -62.9 -44.6 -7.6 16.4 11.9 25 28 A R H ><5S+ 0 0 76 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.892 106.6 54.1 -61.6 -39.3 -8.2 12.6 11.8 26 29 A L H 3<5S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.871 103.9 56.6 -63.1 -33.9 -11.3 13.0 13.9 27 30 A T T 3<5S- 0 0 110 -4,-1.5 -1,-0.3 -3,-0.2 -2,-0.2 0.441 127.7 -95.7 -80.2 1.7 -12.7 15.5 11.4 28 31 A G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.044 80.8 130.8 113.9 -27.0 -12.4 13.0 8.6 29 32 A R < - 0 0 66 -5,-1.3 2,-0.4 1,-0.1 -1,-0.3 -0.340 53.2-131.0 -70.2 139.8 -9.0 13.9 7.0 30 33 A R E -b 57 0A 88 26,-1.7 28,-2.7 25,-0.2 2,-0.5 -0.780 21.3-131.2 -92.0 132.7 -6.5 11.1 6.4 31 34 A V E -b 58 0A 0 -2,-0.4 119,-2.0 26,-0.2 120,-1.3 -0.709 19.4-167.3 -94.8 122.2 -3.0 11.8 7.6 32 35 A M E -bc 59 151A 0 26,-3.2 28,-2.9 -2,-0.5 2,-0.5 -0.879 6.3-157.8-103.5 133.3 -0.1 11.3 5.3 33 36 A L E -bc 60 152A 0 118,-2.3 120,-2.5 -2,-0.4 28,-0.2 -0.961 12.3-177.5-115.3 130.5 3.5 11.2 6.8 34 37 A V E -b 61 0A 0 26,-2.6 28,-1.6 -2,-0.5 2,-0.4 -0.937 16.6-155.8-122.3 97.9 6.6 11.9 4.7 35 38 A P E +b 62 0A 18 0, 0.0 2,-0.3 0, 0.0 28,-0.1 -0.666 24.5 160.5 -78.3 131.0 9.7 11.6 7.0 36 39 A T E -b 63 0A 13 26,-1.5 28,-2.0 -2,-0.4 3,-0.1 -0.921 48.4-137.0-139.1 166.9 12.8 13.5 5.8 37 40 A M - 0 0 33 1,-0.5 26,-0.2 -2,-0.3 28,-0.1 -0.013 58.3-117.4-108.9 27.8 16.0 14.8 7.1 38 41 A G S S+ 0 0 2 24,-0.4 -1,-0.5 1,-0.1 3,-0.1 -0.162 81.3 111.5 66.7-163.0 15.5 18.1 5.1 39 42 A A - 0 0 1 1,-0.2 2,-0.1 43,-0.1 -1,-0.1 0.974 67.3-155.7 59.8 51.7 17.8 19.3 2.3 40 43 A L + 0 0 11 42,-0.2 2,-0.2 4,-0.1 -1,-0.2 -0.371 25.4 168.6 -74.3 140.9 14.8 18.6 0.1 41 44 A H >> - 0 0 32 -3,-0.1 4,-1.7 -2,-0.1 3,-0.5 -0.662 55.8 -76.6-130.7-172.3 15.1 17.9 -3.6 42 45 A E H 3> S+ 0 0 79 1,-0.3 4,-1.3 2,-0.2 5,-0.1 0.712 126.0 63.7 -67.7 -23.8 12.6 16.6 -6.3 43 46 A G H 3> S+ 0 0 15 2,-0.2 4,-1.1 1,-0.2 3,-0.3 0.925 106.3 43.5 -59.4 -51.4 13.0 13.1 -5.0 44 47 A H H <> S+ 0 0 30 -3,-0.5 4,-1.9 1,-0.2 -2,-0.2 0.848 109.7 58.0 -59.0 -36.9 11.5 14.2 -1.7 45 48 A L H X S+ 0 0 6 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.786 99.5 57.0 -70.8 -23.3 8.8 16.2 -3.6 46 49 A A H X S+ 0 0 22 -4,-1.3 4,-2.5 -3,-0.3 -1,-0.2 0.889 106.6 50.7 -69.4 -37.1 7.6 13.0 -5.4 47 50 A L H X S+ 0 0 13 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.926 111.2 48.2 -60.4 -48.1 7.0 11.6 -1.9 48 51 A V H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.897 112.1 48.3 -58.9 -44.7 5.0 14.7 -1.1 49 52 A R H X S+ 0 0 105 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.902 109.6 52.0 -68.9 -39.4 3.0 14.5 -4.3 50 53 A A H < S+ 0 0 26 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.835 114.0 44.7 -60.7 -39.8 2.2 10.8 -3.8 51 54 A A H >< S+ 0 0 0 -4,-2.0 3,-1.0 -5,-0.2 -1,-0.2 0.859 111.1 55.4 -66.6 -40.8 1.0 11.7 -0.3 52 55 A K H 3< S+ 0 0 115 -4,-2.2 5,-0.3 1,-0.3 -2,-0.2 0.825 100.1 57.4 -70.1 -30.4 -0.9 14.7 -1.7 53 56 A R T 3< S+ 0 0 164 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.1 0.578 76.1 107.5 -78.6 -11.5 -2.9 12.8 -4.2 54 57 A V S X S- 0 0 2 -3,-1.0 3,-1.7 -4,-0.3 -24,-0.1 -0.590 87.1-103.7 -67.2 121.0 -4.5 10.5 -1.6 55 58 A P T 3 S+ 0 0 80 0, 0.0 -25,-0.2 0, 0.0 -1,-0.1 -0.208 96.3 2.4 -60.1 130.3 -8.1 11.7 -1.4 56 59 A G T 3 S+ 0 0 52 1,-0.2 -26,-1.7 -4,-0.1 2,-0.1 0.644 97.4 151.7 73.6 16.8 -9.0 13.9 1.6 57 60 A S E < -b 30 0A 12 -3,-1.7 2,-0.4 -5,-0.3 -26,-0.2 -0.395 40.1-153.9 -84.8 155.1 -5.4 13.7 2.9 58 61 A V E -b 31 0A 0 -28,-2.7 -26,-3.2 -2,-0.1 2,-0.5 -0.977 24.2-137.7-116.9 137.3 -3.5 16.2 5.1 59 62 A V E -b 32 0A 4 -2,-0.4 38,-1.6 -28,-0.2 2,-0.5 -0.878 16.8-170.0-105.7 127.6 0.2 15.9 4.5 60 63 A V E -bd 33 97A 0 -28,-2.9 -26,-2.6 -2,-0.5 2,-0.5 -0.980 3.1-169.7-110.0 121.9 2.8 16.0 7.3 61 64 A V E -bd 34 98A 1 36,-2.7 38,-2.5 -2,-0.5 2,-0.3 -0.984 9.9-154.9-110.0 119.3 6.4 16.3 6.3 62 65 A S E -bd 35 99A 0 -28,-1.6 -26,-1.5 -2,-0.5 2,-0.5 -0.731 6.2-165.7 -91.6 140.8 8.8 15.8 9.2 63 66 A I E +b 36 0A 25 36,-2.9 2,-0.3 -2,-0.3 -26,-0.2 -0.949 28.1 141.1-125.8 112.5 12.2 17.4 9.0 64 67 A F - 0 0 13 -28,-2.0 2,-1.1 -2,-0.5 -26,-0.1 -0.930 44.5-144.4-157.4 120.9 14.7 16.0 11.5 65 68 A V - 0 0 21 -2,-0.3 -28,-0.1 -28,-0.1 -2,-0.0 -0.819 32.6-144.0 -91.1 101.1 18.4 15.2 11.1 66 69 A N > - 0 0 2 -2,-1.1 3,-1.3 1,-0.2 4,-0.3 -0.559 14.8-161.7 -78.7 109.3 18.3 12.2 13.4 67 70 A P G > S+ 0 0 37 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.837 84.4 67.6 -61.9 -26.1 21.5 12.0 15.3 68 71 A M G 3 S+ 0 0 25 1,-0.3 67,-0.3 67,-0.2 68,-0.2 0.724 94.5 54.4 -68.0 -21.7 20.9 8.2 16.1 69 72 A Q G < S+ 0 0 19 -3,-1.3 2,-0.4 66,-0.3 -1,-0.3 0.397 96.9 82.5 -95.8 4.5 21.3 7.0 12.5 70 73 A F < - 0 0 39 -3,-1.4 2,-0.2 -4,-0.3 3,-0.1 -0.836 68.7-144.5-100.0 143.0 24.8 8.6 12.2 71 74 A G > - 0 0 24 -2,-0.4 4,-0.5 1,-0.1 5,-0.5 -0.521 43.7 -56.6 -85.8 169.8 28.0 7.1 13.4 72 75 A A T 4 S+ 0 0 98 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.427 89.4 18.0 -68.8 157.8 30.8 9.3 14.8 73 76 A G T 4 S- 0 0 75 -2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.481 112.1 -9.7 -69.5 -78.0 32.5 11.6 14.0 74 77 A G T > S+ 0 0 40 -2,-0.2 4,-0.8 2,-0.1 -2,-0.1 -0.298 89.9 87.7 145.4 -76.9 31.7 13.4 11.7 75 78 A D H X S+ 0 0 66 -4,-0.5 4,-0.9 1,-0.2 -3,-0.1 0.794 90.2 62.8 -69.4 -36.0 28.9 12.7 9.3 76 79 A L H >4 S+ 0 0 40 -5,-0.5 3,-0.8 1,-0.2 -1,-0.2 0.925 105.9 43.3 -58.9 -48.3 26.2 14.4 11.4 77 80 A D H 34 S+ 0 0 143 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.2 0.784 113.3 55.4 -68.9 -24.7 27.7 17.9 11.3 78 81 A A H 3< S+ 0 0 62 -4,-0.8 -1,-0.2 2,-0.1 -2,-0.2 0.549 78.9 109.0 -85.7 -13.8 28.4 17.4 7.6 79 82 A Y S << S- 0 0 41 -4,-0.9 2,-0.1 -3,-0.8 -40,-0.1 -0.487 80.4-105.6 -66.5 134.3 24.7 16.6 6.6 80 83 A P - 0 0 15 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.360 31.8-166.3 -71.1 138.0 23.3 19.6 4.6 81 84 A R + 0 0 120 -2,-0.1 -43,-0.1 -43,-0.1 3,-0.1 -0.984 23.5 153.5-127.4 113.2 20.8 21.8 6.4 82 85 A T > + 0 0 31 -2,-0.5 4,-2.6 1,-0.1 -42,-0.2 -0.504 8.6 158.5-136.2 62.1 18.9 24.2 4.1 83 86 A P H > S+ 0 0 71 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.753 70.3 57.7 -69.2 -29.3 15.7 24.8 6.1 84 87 A D H > S+ 0 0 139 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.936 112.5 41.4 -62.8 -50.3 14.7 28.1 4.4 85 88 A D H > S+ 0 0 100 2,-0.2 4,-2.8 -3,-0.2 5,-0.2 0.957 113.8 55.7 -57.9 -51.7 14.7 26.3 1.0 86 89 A D H X S+ 0 0 3 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.909 109.7 42.8 -46.4 -59.3 12.9 23.2 2.6 87 90 A L H X S+ 0 0 39 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.841 113.8 52.7 -61.4 -36.7 10.0 25.2 4.0 88 91 A A H X S+ 0 0 54 -4,-1.6 4,-2.8 -5,-0.2 -1,-0.2 0.894 108.1 50.6 -61.9 -46.2 9.7 27.2 0.8 89 92 A Q H X S+ 0 0 51 -4,-2.8 4,-0.8 2,-0.2 -2,-0.2 0.883 111.6 48.7 -59.4 -38.6 9.5 24.0 -1.3 90 93 A L H <>S+ 0 0 0 -4,-1.9 5,-2.0 -5,-0.2 3,-0.4 0.911 110.6 49.5 -71.2 -44.8 6.8 22.6 1.1 91 94 A R H ><5S+ 0 0 146 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.924 109.3 52.7 -53.7 -49.1 4.8 25.9 0.8 92 95 A A H 3<5S+ 0 0 84 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.720 109.0 51.9 -61.6 -19.0 5.1 25.6 -3.0 93 96 A E T 3<5S- 0 0 37 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.482 112.3-118.8 -96.2 -4.6 3.8 22.1 -2.8 94 97 A G T < 5 + 0 0 40 -3,-1.6 2,-0.2 -4,-0.4 -3,-0.2 0.708 53.9 162.6 68.9 21.8 0.7 23.0 -0.8 95 98 A V < - 0 0 2 -5,-2.0 -1,-0.2 1,-0.1 3,-0.1 -0.517 27.7-157.4 -61.9 134.6 1.8 20.8 2.2 96 99 A E + 0 0 23 -37,-0.5 -87,-2.4 -2,-0.2 2,-0.4 0.708 68.3 43.4 -93.6 -20.9 -0.2 21.8 5.3 97 100 A I E -ad 9 60A 0 -38,-1.6 -36,-2.7 -89,-0.2 2,-0.4 -0.972 49.5-178.8-135.6 123.9 2.1 20.5 8.0 98 101 A A E -ad 10 61A 0 -89,-2.4 -87,-2.2 -2,-0.4 2,-0.6 -0.969 15.8-158.1-108.2 131.4 5.9 20.6 8.6 99 102 A F E +ad 11 62A 0 -38,-2.5 -36,-2.9 -2,-0.4 -87,-0.2 -0.965 14.9 175.1-113.2 116.7 7.0 18.9 11.8 100 103 A T - 0 0 35 -89,-2.6 -36,-0.1 -2,-0.6 -38,-0.1 -0.681 11.1-174.2-126.0 70.1 10.5 20.2 12.9 101 104 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -88,-0.1 -0.328 21.1-123.0 -71.4 152.2 11.4 18.6 16.3 102 105 A T > - 0 0 78 -90,-0.3 4,-1.5 1,-0.1 5,-0.2 -0.490 23.2-117.2 -79.3 158.6 14.4 19.5 18.4 103 106 A T H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 3,-0.1 0.923 117.1 54.1 -61.2 -40.4 16.9 16.7 19.4 104 107 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.885 107.1 50.3 -61.2 -37.9 16.0 17.4 23.1 105 108 A A H 4 S+ 0 0 35 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.838 118.4 38.5 -73.0 -27.0 12.3 16.8 22.3 106 109 A M H < S+ 0 0 1 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.801 130.1 27.9 -89.7 -33.1 13.0 13.5 20.5 107 110 A Y >< + 0 0 30 -4,-2.9 3,-1.6 -5,-0.2 -1,-0.2 -0.416 66.7 147.1-129.0 55.2 15.8 12.2 22.8 108 111 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.754 86.0 36.2 -68.6 -22.5 15.1 13.8 26.2 109 112 A D T 3 S- 0 0 87 1,-0.4 2,-0.1 -3,-0.1 -5,-0.1 0.162 108.1-131.1-108.7 17.4 16.5 10.6 27.8 110 113 A G < - 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