==== 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 02-MAR-06 2G89 . COMPND 2 MOLECULE: THYMIDYLATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR J.S.FINER-MOORE,R.M.STROUD . 316 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 13.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 0 0.0 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 . 27 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 1 0 1 2 1 1 0 2 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 2 1 0 0 0 1 0 0 1 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 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 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 1 A M > 0 0 137 0, 0.0 3,-2.4 0, 0.0 276,-0.0 0.000 360.0 360.0 360.0 173.1 4.5 28.0 -44.4 2 2 A L T 3 + 0 0 32 1,-0.3 37,-0.1 2,-0.1 4,-0.1 0.807 360.0 47.7 -45.2 -46.4 3.5 31.7 -44.5 3 3 A E T >> S+ 0 0 6 1,-0.2 3,-2.7 2,-0.1 4,-1.4 0.525 77.6 103.9 -76.9 -8.3 6.8 32.8 -46.0 4 4 A Q H <> S+ 0 0 64 -3,-2.4 4,-4.2 1,-0.3 5,-0.3 0.842 72.4 65.1 -45.8 -41.9 6.9 30.1 -48.8 5 5 A P H 3> S+ 0 0 32 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.820 105.2 45.0 -49.8 -29.4 5.8 32.7 -51.5 6 6 A Y H <> S+ 0 0 0 -3,-2.7 4,-3.0 2,-0.2 5,-0.2 0.935 111.6 48.2 -86.3 -49.3 9.1 34.5 -50.9 7 7 A L H X S+ 0 0 7 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.928 113.0 52.9 -54.3 -39.0 11.3 31.5 -50.9 8 8 A D H X S+ 0 0 73 -4,-4.2 4,-2.8 -5,-0.2 -2,-0.2 0.890 107.2 50.2 -64.0 -37.9 9.3 30.6 -54.2 9 9 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.3 -2,-0.2 0.944 111.3 49.3 -61.5 -47.6 10.1 34.1 -55.7 10 10 A A H X S+ 0 0 0 -4,-3.0 4,-1.6 2,-0.2 -2,-0.2 0.952 114.5 44.1 -56.3 -49.1 13.9 33.6 -54.9 11 11 A K H >X S+ 0 0 70 -4,-2.6 4,-1.9 1,-0.2 3,-1.0 0.982 110.1 55.6 -59.8 -55.6 14.0 30.1 -56.4 12 12 A K H 3< S+ 0 0 68 -4,-2.8 5,-0.3 1,-0.3 -1,-0.2 0.842 109.0 47.3 -43.8 -39.2 12.0 31.3 -59.4 13 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.3 3,-0.2 3,-0.6 0.809 110.2 55.5 -75.4 -26.5 14.6 34.0 -60.1 14 14 A L H << S+ 0 0 42 -4,-1.6 2,-1.0 -3,-1.0 -2,-0.2 0.978 118.8 26.0 -68.8 -58.8 17.5 31.5 -59.7 15 15 A D T 3< S+ 0 0 114 -4,-1.9 -1,-0.3 1,-0.1 3,-0.1 -0.766 137.0 28.0-111.3 78.0 16.6 28.9 -62.2 16 16 A E T <4 S+ 0 0 115 -2,-1.0 -3,-0.2 -3,-0.6 -2,-0.2 0.017 87.5 106.6 164.4 -29.6 14.5 31.1 -64.5 17 17 A G < - 0 0 11 -4,-1.3 -1,-0.4 -5,-0.3 2,-0.2 -0.408 59.1-134.6 -70.6 145.3 15.7 34.8 -64.4 18 18 A H E -A 30 0A 147 12,-1.5 12,-1.8 -2,-0.1 2,-0.3 -0.666 26.8 -95.1-104.2 156.5 17.6 36.2 -67.2 19 19 A F E +A 29 0A 119 -2,-0.2 10,-0.2 10,-0.2 -1,-0.1 -0.527 48.6 174.5 -71.1 131.2 20.8 38.3 -67.0 20 20 A K E -A 28 0A 98 8,-3.1 8,-1.8 -2,-0.3 -3,-0.0 -0.976 24.2-135.9-145.0 122.3 20.1 42.0 -67.1 21 21 A P + 0 0 97 0, 0.0 2,-0.2 0, 0.0 6,-0.2 -0.234 33.1 159.6 -69.2 166.4 22.4 45.1 -66.7 22 22 A D - 0 0 74 2,-0.6 5,-0.0 4,-0.5 6,-0.0 -0.702 59.1 -40.2-158.5-152.0 21.4 48.0 -64.5 23 23 A R S S+ 0 0 197 -2,-0.2 2,-0.3 2,-0.0 4,-0.1 0.388 111.7 79.0 -72.5 8.6 22.8 51.0 -62.6 24 24 A T S S- 0 0 25 2,-0.4 -2,-0.6 1,-0.1 4,-0.0 -0.893 84.6-122.4-125.8 153.3 25.8 48.8 -61.5 25 25 A H S S+ 0 0 193 291,-0.7 2,-0.1 -2,-0.3 -1,-0.1 0.833 106.8 53.7 -55.2 -28.9 29.0 47.5 -62.7 26 26 A T S S- 0 0 71 290,-0.2 -4,-0.5 1,-0.1 -2,-0.4 -0.365 87.8-133.5 -92.5 179.5 27.6 44.0 -61.9 27 27 A G - 0 0 3 -6,-0.2 235,-1.5 -2,-0.1 2,-0.3 -0.378 9.9-126.3-108.2-147.7 24.2 42.9 -63.3 28 28 A T E -AB 20 261A 6 -8,-1.8 -8,-3.1 233,-0.2 2,-0.4 -0.938 12.1-125.5-156.4 158.1 21.2 41.3 -61.9 29 29 A Y E +AB 19 260A 74 231,-2.5 231,-2.6 -2,-0.3 2,-0.3 -0.897 46.9 174.0 -98.5 142.5 19.1 38.2 -62.7 30 30 A S E -AB 18 259A 16 -12,-1.8 -12,-1.5 -2,-0.4 2,-0.3 -0.987 29.4-161.5-150.0 155.8 15.5 39.4 -63.1 31 31 A I E - B 0 258A 22 227,-2.2 227,-1.8 -2,-0.3 2,-0.5 -0.886 22.5-129.3-129.7 170.3 11.9 38.5 -64.0 32 32 A F E S+ B 0 257A 167 -2,-0.3 225,-0.2 225,-0.2 224,-0.1 -0.980 71.2 9.2-126.4 122.9 9.0 40.8 -64.9 33 33 A G E + 0 0 41 223,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.707 64.4 162.9 84.1 115.4 5.6 40.6 -63.3 34 34 A H E - B 0 255A 45 221,-1.2 221,-3.1 -3,-0.1 2,-0.4 -0.963 17.9-160.5-162.0 143.8 5.0 38.5 -60.3 35 35 A Q E + B 0 254A 107 -2,-0.3 2,-0.3 219,-0.2 219,-0.2 -0.996 8.9 179.9-134.4 136.7 2.3 38.3 -57.7 36 36 A M E - B 0 253A 8 217,-1.5 217,-3.1 -2,-0.4 2,-0.4 -0.986 12.3-148.5-133.2 155.3 2.3 36.7 -54.1 37 37 A R E - B 0 252A 123 -2,-0.3 2,-0.4 215,-0.2 215,-0.2 -0.921 7.3-169.2-119.8 147.4 -0.3 36.4 -51.4 38 38 A F E - B 0 251A 3 213,-1.5 213,-2.0 -2,-0.4 2,-1.1 -0.975 19.8-141.9-130.0 117.2 0.0 36.3 -47.6 39 39 A D E > - B 0 250A 65 -2,-0.4 3,-2.0 211,-0.2 4,-0.4 -0.614 14.4-161.2 -73.3 109.0 -3.0 35.4 -45.7 40 40 A L T 3 S+ 0 0 5 209,-1.9 3,-0.4 -2,-1.1 -1,-0.2 0.651 84.7 66.7 -74.5 -7.7 -2.6 37.8 -42.7 41 41 A S T 3 S+ 0 0 71 208,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.631 94.5 62.9 -78.1 -12.4 -5.0 35.9 -40.5 42 42 A K S < S- 0 0 156 -3,-2.0 2,-0.2 1,-0.4 237,-0.2 0.595 123.9 -75.6 -80.6 -18.2 -2.3 33.1 -40.6 43 43 A G - 0 0 11 -4,-0.4 -1,-0.4 -3,-0.4 238,-0.2 -0.772 59.4 -56.3 141.6 175.5 0.3 35.3 -38.9 44 44 A F - 0 0 1 236,-2.7 2,-1.8 -2,-0.2 187,-0.1 -0.761 45.4-132.6 -94.9 127.0 2.6 38.2 -39.6 45 45 A P + 0 0 3 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.159 50.7 141.8 -76.7 46.5 5.0 37.6 -42.6 46 46 A L - 0 0 2 -2,-1.8 -43,-0.1 234,-0.1 182,-0.1 -0.684 65.9-100.6 -77.7 132.1 8.3 38.8 -41.1 47 47 A L - 0 0 2 -2,-0.4 5,-0.3 180,-0.3 3,-0.2 -0.306 34.8-171.1 -61.1 138.0 10.8 36.3 -42.5 48 48 A T S S+ 0 0 0 229,-0.2 259,-1.9 1,-0.1 -1,-0.2 0.532 79.5 68.4 -93.1 -11.2 11.8 33.5 -40.2 49 49 A T S S+ 0 0 0 1,-0.2 2,-0.2 257,-0.2 -1,-0.1 0.138 113.0 24.5 -97.5 23.9 14.5 32.1 -42.4 50 50 A K S S- 0 0 15 -3,-0.2 259,-0.2 257,-0.2 2,-0.2 -0.700 92.6-105.5 175.1 123.3 16.7 35.3 -41.8 51 51 A K - 0 0 127 256,-0.3 259,-0.3 257,-0.3 -3,-0.1 -0.496 39.0-170.7 -66.8 126.2 16.6 37.7 -38.9 52 52 A V - 0 0 3 -5,-0.3 2,-1.3 -2,-0.2 -2,-0.0 -0.981 26.3-119.9-123.3 129.5 14.9 41.0 -40.0 53 53 A P >> - 0 0 58 0, 0.0 4,-1.4 0, 0.0 3,-0.8 -0.451 26.8-176.1 -77.9 98.0 15.0 44.0 -37.9 54 54 A F H >> S+ 0 0 20 -2,-1.3 4,-2.8 1,-0.2 3,-0.8 0.921 77.9 64.8 -52.5 -44.8 11.3 44.9 -37.2 55 55 A G H 3> S+ 0 0 39 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.841 105.8 45.6 -56.5 -32.0 12.2 48.1 -35.2 56 56 A L H <> S+ 0 0 48 -3,-0.8 4,-1.1 2,-0.2 -1,-0.3 0.876 110.6 51.7 -72.3 -35.5 13.6 49.5 -38.3 57 57 A I H <>S+ 0 0 0 -4,-1.0 5,-1.8 2,-0.2 3,-0.6 0.961 110.2 45.7 -52.7 -56.7 7.4 58.3 -40.2 64 64 A F H ><5S+ 0 0 5 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.924 113.3 54.1 -48.5 -45.6 5.6 57.8 -43.5 65 65 A L H 3<5S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.713 103.7 50.7 -69.0 -29.1 2.4 57.8 -41.5 66 66 A H T <<5S- 0 0 68 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.435 113.2-119.1 -88.0 -3.0 2.9 61.1 -39.7 67 67 A G T < 5 + 0 0 23 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.2 0.722 60.9 156.8 72.1 20.0 3.6 62.5 -43.2 68 68 A D < + 0 0 46 -5,-1.8 79,-0.3 -6,-0.2 -1,-0.2 -0.473 29.0 178.7 -78.7 148.0 7.0 63.4 -42.0 69 69 A T + 0 0 21 78,-0.2 73,-3.1 -2,-0.1 2,-0.5 0.208 49.9 107.0-128.6 12.4 9.9 63.9 -44.5 70 70 A N B > -F 141 0B 27 71,-0.3 3,-1.8 72,-0.1 4,-0.3 -0.913 62.8-145.6-108.4 121.1 12.7 64.9 -42.1 71 71 A I T >> S+ 0 0 0 69,-2.5 4,-2.3 -2,-0.5 3,-0.7 0.555 88.7 82.0 -52.6 -23.1 15.5 62.4 -41.3 72 72 A R H 3> S+ 0 0 50 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.874 83.2 54.7 -64.7 -39.4 15.5 63.6 -37.8 73 73 A F H <4 S+ 0 0 32 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.829 111.5 49.0 -56.2 -32.6 12.6 61.5 -36.5 74 74 A L H X4>S+ 0 0 0 -3,-0.7 3,-3.4 -4,-0.3 5,-1.6 0.956 105.5 53.0 -77.5 -53.8 14.5 58.5 -37.8 75 75 A L H ><5S+ 0 0 12 -4,-2.3 3,-1.0 1,-0.3 -1,-0.2 0.797 101.9 63.4 -48.0 -29.3 17.9 59.3 -36.2 76 76 A Q T 3<5S+ 0 0 111 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.480 108.5 39.4 -84.8 -6.2 16.0 59.6 -33.0 77 77 A H T < 5S- 0 0 56 -3,-3.4 -1,-0.3 2,-0.2 -2,-0.2 0.161 119.8-108.8-120.3 18.7 15.1 55.9 -33.2 78 78 A R T < 5S+ 0 0 206 -3,-1.0 2,-0.5 -4,-0.4 -3,-0.2 0.945 71.1 143.6 60.9 48.2 18.5 54.9 -34.6 79 79 A N < + 0 0 0 -5,-1.6 -1,-0.2 -8,-0.2 3,-0.2 -0.978 22.2 171.9-120.8 121.4 17.2 54.3 -37.9 80 80 A H > + 0 0 95 -2,-0.5 3,-1.6 1,-0.2 4,-0.4 0.147 38.5 118.6-115.6 18.2 19.6 55.2 -40.8 81 81 A I T 3 S+ 0 0 66 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.715 87.2 38.6 -58.1 -20.7 17.9 53.8 -43.8 82 82 A W T >> S+ 0 0 22 -3,-0.2 4,-1.0 1,-0.1 3,-0.8 0.408 82.6 100.1-115.9 5.6 17.6 57.2 -45.2 83 83 A D H <> S+ 0 0 5 -3,-1.6 4,-2.9 1,-0.2 5,-0.3 0.822 74.8 62.1 -69.2 -31.0 20.8 59.0 -44.3 84 84 A E H 3> S+ 0 0 89 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.836 103.6 48.8 -70.2 -24.6 22.6 58.7 -47.6 85 85 A W H <> S+ 0 0 73 -3,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.835 115.0 44.7 -82.9 -27.8 20.0 60.7 -49.5 86 86 A A H X S+ 0 0 1 -4,-1.0 4,-1.5 -3,-0.2 3,-0.2 0.956 115.4 46.0 -75.5 -52.5 20.1 63.5 -46.9 87 87 A F H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.834 102.7 64.5 -65.0 -38.2 23.8 63.6 -46.6 88 88 A E H X S+ 0 0 77 -4,-1.7 4,-1.9 -5,-0.3 -1,-0.2 0.968 103.4 49.8 -45.2 -53.9 24.3 63.6 -50.4 89 89 A K H < S+ 0 0 107 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.941 107.7 53.5 -51.7 -52.8 22.5 66.9 -50.4 90 90 A W H < S+ 0 0 23 -4,-1.5 6,-0.4 1,-0.2 -1,-0.2 0.913 107.6 50.9 -43.3 -55.8 24.7 68.3 -47.7 91 91 A V H < S+ 0 0 25 -4,-2.4 2,-1.5 1,-0.3 -1,-0.2 0.855 104.8 54.5 -61.1 -50.2 27.9 67.3 -49.7 92 92 A K S < S+ 0 0 170 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.3 -0.669 97.7 93.1 -82.5 78.3 26.9 69.0 -53.0 93 93 A S S > S- 0 0 34 -2,-1.5 3,-1.0 1,-0.2 -3,-0.0 -0.945 82.1-113.7-167.7 150.7 26.3 72.4 -51.3 94 94 A D T 3 S+ 0 0 158 -2,-0.3 -1,-0.2 1,-0.2 -4,-0.0 0.954 108.5 59.0 -48.9 -66.3 28.1 75.6 -50.5 95 95 A E T 3 S+ 0 0 84 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.620 84.7 99.0 -45.8 -21.6 28.1 75.4 -46.7 96 96 A Y < + 0 0 21 -3,-1.0 -3,-0.1 -6,-0.4 -5,-0.0 -0.543 44.9 177.7 -77.7 132.1 30.1 71.9 -46.8 97 97 A H + 0 0 173 -2,-0.3 -1,-0.1 2,-0.0 -2,-0.1 -0.124 38.5 94.3-135.7 76.5 33.9 72.2 -46.2 98 98 A G S S- 0 0 32 2,-0.1 2,-0.3 -7,-0.1 -2,-0.0 -0.526 84.3 -40.8-154.0-177.1 35.5 68.7 -46.2 99 99 A P S S- 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.388 75.3-105.3 -61.5 116.4 37.3 65.9 -48.2 100 100 A D - 0 0 85 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 0.427 35.7-158.0 -20.1 -47.1 35.3 66.2 -51.5 101 101 A M > + 0 0 1 1,-0.2 3,-1.1 2,-0.1 -1,-0.2 0.599 23.9 171.4 69.4 16.3 33.3 62.9 -50.9 102 102 A T T 3 - 0 0 85 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.273 67.8 -2.8 -50.3 134.9 32.5 62.5 -54.6 103 103 A D T >> S+ 0 0 88 1,-0.1 4,-2.0 3,-0.1 3,-0.5 0.814 81.1 169.3 46.7 42.4 30.8 59.1 -55.5 104 104 A F H <> + 0 0 29 -3,-1.1 4,-0.7 1,-0.2 -1,-0.1 0.642 62.5 64.4 -59.4 -22.6 31.1 58.0 -51.8 105 105 A G H 34 S+ 0 0 32 2,-0.2 4,-0.5 3,-0.1 -1,-0.2 0.938 110.3 34.7 -72.0 -50.1 28.9 54.9 -52.2 106 106 A H H X> S+ 0 0 71 -3,-0.5 3,-1.8 1,-0.2 4,-0.6 0.966 120.8 49.4 -61.3 -57.0 31.2 53.1 -54.6 107 107 A R H 3X S+ 0 0 90 -4,-2.0 4,-0.5 1,-0.3 8,-0.5 0.549 98.3 68.2 -67.4 -8.5 34.3 54.4 -53.0 108 108 A S H 3< S+ 0 0 27 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.778 103.6 47.2 -70.4 -30.9 32.9 53.4 -49.5 109 109 A Q H <4 S+ 0 0 86 -3,-1.8 -2,-0.2 -4,-0.5 -1,-0.2 0.581 115.0 41.0 -95.1 -16.2 33.4 49.8 -50.6 110 110 A K H < S+ 0 0 154 -4,-0.6 -3,-0.1 1,-0.2 -2,-0.1 0.863 106.3 53.9 -84.6 -78.7 37.0 49.9 -52.1 111 111 A D >X - 0 0 63 -4,-0.5 4,-1.9 1,-0.2 3,-1.0 -0.420 56.2-166.9 -68.6 114.3 39.1 52.1 -49.8 112 112 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.548 94.3 54.5 -74.1 -2.5 39.1 51.0 -46.1 113 113 A E T 34 S+ 0 0 162 2,-0.1 4,-0.2 3,-0.1 -2,-0.1 0.342 111.2 41.2-110.8 -6.6 40.8 54.4 -45.4 114 114 A F T X> S+ 0 0 18 -3,-1.0 3,-3.0 -7,-0.2 4,-1.8 0.752 105.6 62.6 -96.9 -63.4 38.1 56.4 -47.1 115 115 A A T 3< S+ 0 0 30 -4,-1.9 4,-0.3 -8,-0.5 -2,-0.1 0.522 103.3 56.4 -31.4 -6.1 35.2 54.3 -45.7 116 116 A A T 34 S+ 0 0 59 2,-0.1 -1,-0.3 -5,-0.1 4,-0.2 0.753 108.3 41.0-108.3 -32.8 36.6 55.7 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