==== 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 TRANSFERASE 03-SEP-08 2ZS7 . COMPND 2 MOLECULE: PANTOTHENATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR B.CHETNANI,S.DAS,P.KUMAR,A.SUROLIA,M.VIJAYAN . 307 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15601.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 20 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.6 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 0 2 2 1 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 1 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 6 A E 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.6 17.0 65.2 30.9 2 7 A P - 0 0 122 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.224 360.0-165.5 -59.2 151.1 20.0 65.9 33.2 3 8 A S - 0 0 50 2,-0.1 303,-0.1 1,-0.1 0, 0.0 -0.994 32.8-145.1-143.9 147.6 22.9 63.4 33.1 4 9 A P S S+ 0 0 57 0, 0.0 302,-3.0 0, 0.0 303,-1.7 0.776 89.2 61.2 -78.2 -25.4 25.9 62.4 35.2 5 10 A Y E -A 305 0A 54 300,-0.2 2,-0.3 301,-0.2 300,-0.2 -0.419 64.0-156.0 -98.3 172.3 27.8 61.6 32.0 6 11 A V E -A 304 0A 49 298,-1.5 298,-2.4 -2,-0.1 2,-0.1 -0.934 18.7-141.0-149.9 120.2 28.8 63.5 28.8 7 12 A E E -A 303 0A 115 -2,-0.3 2,-0.3 296,-0.2 296,-0.2 -0.451 18.0-174.4 -84.1 157.0 29.4 61.6 25.5 8 13 A F E -A 302 0A 33 294,-2.0 294,-1.8 -2,-0.1 2,-0.3 -0.982 18.4-145.6-146.9 155.9 32.1 62.3 22.9 9 14 A D E > -A 301 0A 37 -2,-0.3 4,-2.5 292,-0.2 292,-0.2 -0.736 46.2 -97.2-111.6 165.7 33.2 61.2 19.5 10 15 A R H > S+ 0 0 29 290,-1.4 4,-2.9 -2,-0.3 5,-0.2 0.862 124.0 55.9 -55.2 -35.6 36.9 61.0 18.7 11 16 A R H > S+ 0 0 160 2,-0.2 4,-0.9 289,-0.2 -1,-0.2 0.960 110.1 42.4 -59.5 -55.6 36.7 64.4 17.0 12 17 A Q H 4 S+ 0 0 101 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.900 118.7 46.8 -59.4 -41.9 35.2 66.2 20.0 13 18 A W H >< S+ 0 0 4 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.859 102.5 60.2 -72.5 -36.7 37.6 64.4 22.4 14 19 A R H >< S+ 0 0 116 -4,-2.9 3,-1.1 1,-0.2 4,-0.3 0.745 96.3 64.5 -64.6 -21.6 40.9 64.9 20.4 15 20 A A G >< S+ 0 0 61 -4,-0.9 3,-1.1 -3,-0.4 -1,-0.2 0.792 89.6 64.6 -71.6 -28.7 40.4 68.7 20.7 16 21 A L G < S+ 0 0 61 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.391 80.0 86.8 -76.0 6.0 40.8 68.6 24.5 17 22 A R G X + 0 0 65 -3,-1.1 3,-1.5 1,-0.2 -1,-0.2 0.874 65.8 173.0 -69.9 -37.6 44.4 67.3 23.9 18 23 A M T < - 0 0 113 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.0 -0.408 66.1 -30.5 61.7-133.5 45.5 70.9 23.7 19 24 A S T 3 S+ 0 0 116 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.034 85.2 153.1-107.4 33.6 49.3 71.0 23.4 20 25 A T < - 0 0 11 -3,-1.5 2,-0.1 1,-0.1 29,-0.1 -0.440 47.3-118.0 -63.5 126.6 50.0 67.9 25.4 21 26 A P - 0 0 82 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.410 11.6-133.5 -69.8 140.1 53.4 66.5 24.2 22 27 A L + 0 0 52 -2,-0.1 23,-0.1 1,-0.1 86,-0.0 -0.831 29.8 173.4 -95.1 100.3 53.5 63.0 22.6 23 28 A A + 0 0 46 -2,-1.0 2,-0.4 85,-0.1 -1,-0.1 -0.218 44.7 94.1-102.7 43.1 56.5 61.4 24.4 24 29 A L - 0 0 6 17,-0.0 2,-0.1 4,-0.0 20,-0.0 -0.991 58.3-149.4-138.9 129.5 56.2 57.9 23.0 25 30 A T > - 0 0 73 -2,-0.4 4,-1.8 1,-0.1 5,-0.1 -0.243 30.9-107.6 -86.5 177.7 57.9 56.4 19.9 26 31 A E H > S+ 0 0 129 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.881 120.7 51.9 -72.9 -38.9 56.6 53.7 17.6 27 32 A E H > S+ 0 0 168 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.896 110.5 49.0 -64.6 -38.9 59.1 51.2 19.0 28 33 A E H 4 S+ 0 0 64 2,-0.2 4,-0.2 1,-0.2 -2,-0.2 0.910 109.3 50.1 -67.4 -44.6 57.9 51.9 22.5 29 34 A L H >X S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-1.1 0.895 107.3 57.5 -60.2 -41.1 54.1 51.6 21.7 30 35 A V H >< S+ 0 0 84 -4,-2.0 3,-0.9 1,-0.3 -1,-0.2 0.927 103.6 50.0 -55.7 -51.2 54.8 48.3 20.1 31 36 A G T 3< S+ 0 0 64 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.452 110.9 53.5 -71.2 3.0 56.4 46.8 23.2 32 37 A L T <4 S+ 0 0 39 -3,-1.4 2,-0.3 -4,-0.2 -1,-0.2 0.617 94.6 83.1-108.9 -20.3 53.4 47.9 25.1 33 38 A R << - 0 0 82 -4,-1.1 2,-0.1 -3,-0.9 3,-0.1 -0.623 68.7-128.6 -95.1 151.4 50.6 46.4 23.0 34 39 A G > - 0 0 22 -2,-0.3 3,-1.9 1,-0.2 2,-0.1 -0.369 39.9 -74.7 -91.7 165.2 49.1 43.0 23.0 35 40 A L T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.348 120.6 17.7 -57.2 125.2 48.5 40.4 20.3 36 41 A G T 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 196,-0.0 0.054 90.9 128.9 101.6 -28.2 45.5 41.6 18.3 37 42 A E < - 0 0 18 -3,-1.9 -1,-0.3 1,-0.1 260,-0.1 -0.300 40.7-165.1 -63.7 145.9 45.5 45.3 19.5 38 43 A Q + 0 0 109 259,-0.1 -1,-0.1 -3,-0.1 260,-0.0 0.395 36.4 141.9-111.5 -0.5 45.4 47.9 16.7 39 44 A I + 0 0 2 258,-0.1 2,-0.3 4,-0.1 -6,-0.1 -0.119 24.7 175.7 -48.0 129.6 46.4 50.9 18.9 40 45 A D > - 0 0 72 1,-0.0 4,-2.0 -10,-0.0 5,-0.2 -0.829 48.1 -92.0-130.7 171.5 48.7 53.3 17.0 41 46 A L H > S+ 0 0 29 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.764 122.3 60.8 -57.1 -25.6 50.3 56.7 17.7 42 47 A L H >> S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 3,-0.9 0.982 106.5 43.3 -65.8 -54.1 47.3 58.4 16.2 43 48 A E H 3>>S+ 0 0 6 1,-0.3 4,-1.6 2,-0.2 5,-1.3 0.856 112.1 55.8 -57.5 -35.4 44.9 56.9 18.7 44 49 A V H 3<>S+ 0 0 0 -4,-2.0 5,-1.2 3,-0.2 -1,-0.3 0.799 112.4 42.9 -66.8 -28.9 47.5 57.7 21.4 45 50 A E H <<5S+ 0 0 58 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.864 120.6 38.1 -84.2 -40.6 47.4 61.3 20.2 46 51 A E H <5S+ 0 0 31 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.535 136.0 14.6 -89.8 -6.9 43.6 61.7 19.8 47 52 A V T X5S+ 0 0 1 -4,-1.6 4,-1.6 -5,-0.3 -3,-0.2 0.637 125.1 43.0-131.3 -52.9 42.6 59.7 22.8 48 53 A Y H > S+ 0 0 3 0, 0.0 4,-2.9 0, 0.0 3,-0.2 0.963 113.7 51.1 -59.8 -49.0 43.6 64.1 26.3 51 56 A L H X S+ 0 0 1 -4,-1.6 4,-2.7 1,-0.3 -2,-0.2 0.900 108.8 50.2 -53.3 -46.4 43.0 61.5 29.0 52 57 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.3 0.862 110.7 51.2 -62.7 -34.8 46.5 62.0 30.4 53 58 A R H X S+ 0 0 84 -4,-1.9 4,-2.0 -3,-0.2 -2,-0.2 0.981 110.2 47.2 -64.8 -57.8 45.8 65.7 30.5 54 59 A L H X S+ 0 0 33 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.894 110.8 54.1 -50.2 -45.1 42.6 65.3 32.4 55 60 A I H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.2 3,-0.4 0.924 108.7 46.3 -60.2 -45.2 44.2 63.0 34.8 56 61 A H H X S+ 0 0 26 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.816 106.8 58.7 -69.3 -25.8 47.0 65.3 35.7 57 62 A L H X S+ 0 0 99 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.831 113.2 41.4 -67.8 -29.5 44.5 68.2 36.1 58 63 A Q H X S+ 0 0 64 -4,-1.4 4,-2.6 -3,-0.4 -2,-0.2 0.653 98.8 70.0 -93.1 -17.9 42.9 66.0 38.7 59 64 A V H X S+ 0 0 20 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.946 108.9 38.7 -63.5 -44.9 46.0 64.6 40.5 60 65 A A H X S+ 0 0 50 -4,-1.1 4,-1.1 2,-0.2 3,-0.2 0.929 116.3 51.3 -68.7 -46.7 46.6 68.1 41.9 61 66 A A H X S+ 0 0 32 -4,-1.0 4,-0.7 1,-0.2 3,-0.3 0.847 107.8 53.5 -58.9 -37.9 42.9 68.7 42.5 62 67 A R H >X S+ 0 0 93 -4,-2.6 4,-1.3 1,-0.2 3,-0.9 0.861 101.2 59.7 -66.9 -36.1 42.5 65.5 44.3 63 68 A Q H 3X S+ 0 0 78 -4,-1.3 4,-2.1 1,-0.3 -1,-0.2 0.818 94.5 64.3 -63.1 -29.1 45.4 66.4 46.7 64 69 A R H 3X S+ 0 0 182 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.3 0.852 100.1 55.4 -61.6 -33.2 43.3 69.5 47.7 65 70 A L H XX S+ 0 0 105 -3,-0.9 4,-1.8 -4,-0.7 3,-0.6 0.982 109.8 40.1 -63.7 -60.3 40.8 67.0 49.2 66 71 A F H 3X S+ 0 0 69 -4,-1.3 4,-1.7 1,-0.3 -1,-0.2 0.825 112.5 60.0 -59.7 -29.4 43.2 65.0 51.4 67 72 A A H 3X S+ 0 0 54 -4,-2.1 4,-3.0 -5,-0.2 -1,-0.3 0.890 102.0 51.8 -64.7 -40.7 44.8 68.3 52.3 68 73 A A H S+ 0 0 17 -4,-1.7 5,-2.5 -5,-0.2 -2,-0.2 0.921 111.2 45.8 -71.7 -45.2 44.6 67.0 57.0 71 76 A E H ><5S+ 0 0 160 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.900 112.3 52.6 -63.3 -41.6 44.0 70.7 57.8 72 77 A F H 3<5S+ 0 0 168 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.905 106.2 52.3 -60.3 -44.3 40.8 69.7 59.6 73 78 A L T 3<5S- 0 0 99 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.366 112.7-122.9 -74.9 6.9 42.7 67.1 61.7 74 79 A G T < 5 + 0 0 70 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.855 64.2 143.3 54.3 36.0 45.1 69.8 62.6 75 80 A E < - 0 0 109 -5,-2.5 -1,-0.2 1,-0.2 -2,-0.0 -0.653 52.2 -82.6-105.7 166.1 48.0 67.8 61.3 76 81 A P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.408 47.0 -94.5 -46.3-172.3 51.1 68.8 59.4 77 82 A Q - 0 0 183 -6,-0.0 2,-0.4 -7,-0.0 0, 0.0 0.047 51.4 -95.7 -87.9-153.8 51.5 69.4 55.7 78 83 A Q - 0 0 55 -2,-0.1 4,-0.2 6,-0.0 6,-0.0 -0.990 32.5-104.3-134.9 126.5 52.6 66.5 53.5 79 84 A N > - 0 0 63 -2,-0.4 3,-2.0 1,-0.2 0, 0.0 -0.274 31.6-146.0 -45.3 108.8 56.2 65.9 52.5 80 85 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.616 101.0 67.2 -59.1 -7.7 55.7 67.1 48.9 81 86 A D T 3 S+ 0 0 147 1,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.024 113.6 29.8 -97.1 22.4 58.2 64.4 48.2 82 87 A R S < S+ 0 0 77 -3,-2.0 -1,-0.3 -4,-0.2 -3,-0.2 -0.184 76.2 162.4 179.6 73.6 55.4 62.0 49.2 83 88 A P - 0 0 32 0, 0.0 -4,-0.1 0, 0.0 80,-0.0 -0.075 58.1 -63.3 -83.7-169.1 51.8 63.1 48.6 84 89 A V - 0 0 45 1,-0.1 77,-0.1 -6,-0.0 78,-0.1 -0.698 62.0-110.6 -81.8 125.6 48.8 60.7 48.7 85 90 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 107,-0.2 -0.298 25.8-127.9 -58.2 133.9 49.2 58.2 45.8 86 91 A F E -b 192 0A 3 105,-2.5 107,-2.8 128,-0.0 2,-0.5 -0.748 24.7-149.5 -85.6 116.7 46.6 58.7 43.1 87 92 A I E -b 193 0A 0 -2,-0.6 127,-2.8 125,-0.4 128,-1.5 -0.783 14.5-174.0 -97.2 125.0 44.9 55.4 42.4 88 93 A I E -bc 194 215A 0 105,-3.2 107,-3.6 -2,-0.5 2,-0.4 -0.954 7.2-158.0-119.1 131.9 43.6 54.6 38.9 89 94 A G E -bc 195 216A 0 126,-2.1 128,-3.5 -2,-0.4 2,-0.5 -0.888 2.7-165.6-109.6 136.3 41.5 51.5 38.1 90 95 A V E +bc 196 217A 0 105,-2.4 107,-2.0 -2,-0.4 2,-0.3 -0.966 18.1 178.5-122.2 114.0 41.3 50.0 34.6 91 96 A A E + c 0 218A 0 126,-3.5 128,-2.3 -2,-0.5 2,-0.3 -0.747 14.3 114.5-115.5 162.2 38.4 47.6 34.1 92 97 A G E - c 0 219A 0 106,-0.6 128,-0.1 105,-0.5 108,-0.1 -0.869 55.3 -59.3 158.4 169.6 37.1 45.5 31.3 93 98 A S > - 0 0 3 126,-0.5 3,-1.4 -2,-0.3 5,-0.4 -0.109 63.4 -82.0 -69.7 167.0 36.5 42.1 29.8 94 99 A V T 3 S+ 0 0 31 1,-0.3 -1,-0.2 178,-0.2 136,-0.1 -0.530 117.5 11.1 -66.8 136.5 39.0 39.5 28.9 95 100 A A T 3 S+ 0 0 16 -2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.615 90.5 114.1 69.7 16.2 40.5 40.4 25.5 96 101 A V S < S- 0 0 0 -3,-1.4 -2,-0.1 123,-0.1 -1,-0.1 0.664 91.0-104.2 -91.2 -13.9 39.0 43.9 25.2 97 102 A G S > S+ 0 0 7 -4,-0.3 4,-2.7 122,-0.1 3,-0.5 0.432 78.8 131.9 110.2 0.6 42.4 45.6 25.4 98 103 A K H > S+ 0 0 19 -5,-0.4 4,-3.0 1,-0.2 5,-0.2 0.842 71.5 56.2 -54.1 -39.5 42.4 46.9 28.9 99 104 A S H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 111.2 43.5 -62.0 -40.8 45.9 45.5 29.7 100 105 A T H > S+ 0 0 4 -3,-0.5 4,-2.8 2,-0.2 5,-0.3 0.946 112.7 54.2 -66.6 -46.6 47.3 47.4 26.7 101 106 A T H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.902 110.5 45.0 -53.7 -45.5 45.3 50.4 27.7 102 107 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.857 112.2 52.1 -69.2 -35.1 46.7 50.4 31.2 103 108 A R H X S+ 0 0 79 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.888 112.4 45.1 -68.1 -38.2 50.3 49.8 29.9 104 109 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.920 110.5 54.6 -70.5 -41.6 50.0 52.8 27.6 105 110 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.876 108.5 48.8 -59.4 -39.0 48.5 54.9 30.3 106 111 A Q H X S+ 0 0 57 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.860 108.9 53.4 -69.7 -35.5 51.4 54.2 32.6 107 112 A A H X S+ 0 0 10 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.930 112.3 43.4 -65.6 -44.9 53.9 55.1 29.9 108 113 A L H < S+ 0 0 12 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.931 115.7 45.9 -68.0 -46.4 52.4 58.5 29.2 109 114 A L H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.813 110.5 54.0 -67.2 -31.4 51.8 59.5 32.8 110 115 A A H 3< S+ 0 0 34 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.799 103.9 57.3 -72.7 -27.4 55.3 58.4 33.8 111 116 A R T 3< S+ 0 0 104 -4,-1.1 -1,-0.3 -3,-0.3 2,-0.2 -0.023 80.9 133.4 -92.4 30.8 56.8 60.6 31.1 112 117 A W S X S- 0 0 49 -3,-1.0 3,-4.1 4,-0.1 -3,-0.1 -0.582 76.1 -94.2 -84.8 147.4 55.2 63.7 32.4 113 118 A D T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.657 125.7 38.4 -25.8 -43.8 57.2 66.9 32.8 114 119 A H T 3 S- 0 0 120 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.491 109.3-120.9 -95.7 -1.6 58.1 66.2 36.5 115 120 A H < - 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