==== 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 10-APR-03 1P0H . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV0819; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.W.VETTING,S.L.RODERICK,M.YU,J.S.BLANCHARD . 290 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 190 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 21.4 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 . 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 . 0 0.0 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 . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 1 0 1 2 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 1 0 2 3 1 0 1 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 . 0 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 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 A 0 0 138 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.9 43.2 0.5 -6.4 2 4 A L - 0 0 59 88,-0.1 2,-0.7 48,-0.1 48,-0.1 -0.804 360.0-162.1 -91.6 115.3 39.9 0.8 -4.6 3 5 A D - 0 0 116 -2,-0.7 46,-0.4 46,-0.3 2,-0.2 -0.868 15.1-132.5-104.9 117.9 37.4 -1.7 -6.0 4 6 A W - 0 0 69 -2,-0.7 2,-0.4 44,-0.1 44,-0.2 -0.456 25.1-159.2 -66.1 132.1 33.7 -1.2 -5.3 5 7 A R B -A 47 0A 78 42,-2.3 42,-2.6 -2,-0.2 3,-0.1 -0.913 21.3-168.0-114.4 143.4 32.1 -4.4 -4.0 6 8 A S S S+ 0 0 73 -2,-0.4 39,-0.4 1,-0.2 2,-0.3 0.548 79.5 17.8-103.5 -13.3 28.4 -5.2 -4.1 7 9 A A - 0 0 30 40,-0.1 2,-0.3 37,-0.1 -1,-0.2 -0.970 68.5-143.5-152.3 161.0 28.7 -8.2 -1.8 8 10 A L - 0 0 15 32,-0.4 5,-0.0 -2,-0.3 2,-0.0 -0.975 17.9-118.7-130.8 143.5 31.2 -9.7 0.8 9 11 A T > - 0 0 69 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.300 37.0-104.1 -71.9 167.7 32.4 -13.2 1.8 10 12 A A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.890 123.7 50.3 -58.1 -41.5 31.9 -14.5 5.3 11 13 A D H > S+ 0 0 125 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.900 110.3 49.1 -64.5 -43.1 35.6 -13.9 6.0 12 14 A E H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.879 109.7 52.7 -64.7 -38.1 35.4 -10.4 4.7 13 15 A Q H X S+ 0 0 46 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.931 110.3 47.1 -62.9 -40.3 32.4 -9.7 6.8 14 16 A R H X S+ 0 0 192 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.876 110.2 54.3 -66.0 -37.5 34.2 -11.0 9.8 15 17 A S H X S+ 0 0 29 -4,-2.2 4,-1.5 2,-0.2 44,-0.3 0.849 109.7 46.6 -63.4 -38.3 37.2 -8.8 8.9 16 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.914 110.7 51.3 -72.9 -44.4 35.0 -5.7 8.7 17 19 A R H X S+ 0 0 110 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.896 109.0 52.9 -60.5 -35.1 33.3 -6.4 12.0 18 20 A A H X S+ 0 0 56 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.897 108.6 48.6 -65.8 -37.5 36.8 -6.8 13.6 19 21 A L H X S+ 0 0 5 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.906 113.2 48.3 -67.9 -43.3 37.9 -3.5 12.3 20 22 A V H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.954 112.9 46.3 -62.3 -46.7 34.7 -1.9 13.6 21 23 A T H X S+ 0 0 98 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.903 112.0 51.5 -64.1 -40.9 35.0 -3.5 17.1 22 24 A A H X S+ 0 0 34 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.904 111.8 48.2 -63.8 -36.6 38.7 -2.6 17.4 23 25 A T H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.914 106.5 54.0 -73.8 -40.4 37.9 1.0 16.5 24 26 A T H X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.913 105.0 57.5 -58.0 -37.8 35.0 1.3 19.0 25 27 A A H < S+ 0 0 87 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.865 116.4 33.1 -61.0 -41.3 37.4 0.2 21.7 26 28 A V H < S+ 0 0 95 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.894 125.0 39.6 -81.1 -46.2 39.8 3.0 21.0 27 29 A D H < S- 0 0 48 -4,-3.3 -3,-0.2 2,-0.2 -2,-0.2 0.714 93.9-134.6 -80.8 -21.6 37.5 5.8 19.9 28 30 A G S < S+ 0 0 63 -4,-2.5 2,-0.3 -5,-0.3 -4,-0.1 0.422 83.3 78.0 81.4 0.1 34.8 5.0 22.5 29 31 A V S S- 0 0 46 -6,-0.3 -2,-0.2 -5,-0.1 -1,-0.1 -0.996 89.9-112.2-139.0 136.2 32.2 5.4 19.7 30 32 A A - 0 0 43 -2,-0.3 -9,-0.1 1,-0.1 78,-0.1 -0.546 24.3-144.9 -70.7 134.7 31.3 2.8 17.0 31 33 A P S S+ 0 0 19 0, 0.0 45,-0.4 0, 0.0 77,-0.4 0.681 81.0 30.9 -75.1 -23.1 32.5 4.3 13.6 32 34 A V S S- 0 0 3 43,-0.1 75,-0.0 75,-0.1 43,-0.0 -0.953 91.5-105.3-131.8 153.8 29.7 2.9 11.6 33 35 A G > - 0 0 15 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.165 27.7-102.5 -79.0 175.0 26.1 2.2 12.6 34 36 A E H > S+ 0 0 111 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.834 119.8 53.5 -64.4 -33.2 24.1 -0.9 13.4 35 37 A Q H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 104.3 55.1 -70.7 -37.1 22.4 -0.8 10.0 36 38 A V H > S+ 0 0 4 1,-0.2 4,-0.7 2,-0.2 3,-0.4 0.931 107.4 52.0 -59.0 -43.1 25.7 -0.7 8.2 37 39 A L H >< S+ 0 0 40 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.912 107.9 51.0 -61.1 -36.3 26.7 -3.9 10.2 38 40 A R H >< S+ 0 0 127 -4,-1.7 3,-0.7 1,-0.2 -1,-0.2 0.780 104.4 59.2 -71.0 -22.5 23.4 -5.6 9.0 39 41 A E H >< S+ 0 0 11 -4,-1.6 3,-1.9 -3,-0.4 6,-0.3 0.668 84.1 81.3 -79.9 -14.3 24.2 -4.6 5.4 40 42 A L T << S+ 0 0 0 -3,-1.0 -32,-0.4 -4,-0.7 -1,-0.2 0.837 95.3 43.3 -60.4 -32.2 27.5 -6.6 5.5 41 43 A G T < S+ 0 0 51 -3,-0.7 -1,-0.3 -4,-0.4 2,-0.2 0.233 108.6 75.1 -96.7 12.4 25.7 -9.9 4.9 42 44 A Q S < S- 0 0 69 -3,-1.9 -34,-0.2 -36,-0.0 3,-0.2 -0.645 73.2-134.5-117.9 174.4 23.4 -8.4 2.2 43 45 A Q S S+ 0 0 157 -2,-0.2 -3,-0.1 1,-0.1 -36,-0.1 0.001 79.8 96.3-119.3 30.9 23.8 -7.4 -1.5 44 46 A R S S+ 0 0 141 -5,-0.2 2,-0.2 2,-0.0 -1,-0.1 0.519 80.1 42.9 -98.6 -10.0 21.9 -4.1 -1.2 45 47 A T S S- 0 0 5 -39,-0.4 2,-0.4 -6,-0.3 21,-0.2 -0.641 75.9-112.9-130.4-178.5 24.8 -1.7 -0.7 46 48 A E E - B 0 65A 69 19,-2.4 19,-2.9 -2,-0.2 2,-0.3 -0.941 30.8-168.1-121.4 148.7 28.3 -1.0 -2.0 47 49 A H E -AB 5 64A 0 -42,-2.6 -42,-2.3 -2,-0.4 2,-0.4 -0.941 20.5-155.7-137.7 153.9 31.6 -1.3 -0.1 48 50 A L E - B 0 63A 0 15,-2.5 15,-2.1 -2,-0.3 2,-0.4 -0.999 14.4-172.0-123.6 132.1 35.3 -0.5 -0.2 49 51 A L E - B 0 62A 39 -2,-0.4 2,-0.7 -46,-0.4 -46,-0.3 -0.992 9.0-156.4-121.6 126.1 37.7 -2.8 1.9 50 52 A V E - B 0 61A 32 11,-3.1 10,-3.1 -2,-0.4 11,-1.4 -0.902 16.8-144.7-107.3 119.4 41.3 -1.6 2.2 51 53 A A E - B 0 59A 71 -2,-0.7 8,-0.2 8,-0.2 -2,-0.0 -0.481 13.6-114.9 -81.5 153.3 43.6 -4.6 2.9 52 54 A G - 0 0 26 6,-0.9 -1,-0.1 -2,-0.2 5,-0.1 -0.141 38.8 -88.4 -76.5-179.1 46.6 -4.4 5.1 53 55 A S S S+ 0 0 137 2,-0.1 -1,-0.1 6,-0.0 -2,-0.1 0.771 97.9 40.1 -66.4 -39.3 50.2 -4.9 3.8 54 56 A R S > S- 0 0 191 1,-0.1 3,-1.0 0, 0.0 -2,-0.2 -0.804 91.3 -83.8-118.9 163.8 50.9 -8.6 4.0 55 57 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.204 106.3 23.7 -59.4 147.9 48.9 -11.8 3.2 56 58 A G T 3 S+ 0 0 94 1,-0.2 0, 0.0 -4,-0.1 0, 0.0 0.567 96.6 130.3 75.4 13.7 46.5 -13.3 5.7 57 59 A G < - 0 0 46 -3,-1.0 -1,-0.2 1,-0.1 -5,-0.1 -0.363 60.1 -95.0-102.3 175.9 46.0 -10.0 7.6 58 60 A P - 0 0 103 0, 0.0 -6,-0.9 0, 0.0 -1,-0.1 -0.310 45.6-100.8 -76.7 166.3 43.2 -7.9 8.9 59 61 A I E -B 51 0A 18 -44,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.446 21.1-159.6 -86.8 162.4 41.8 -5.0 6.9 60 62 A I E S+ 0 0 38 -10,-3.1 19,-2.7 1,-0.3 2,-0.3 0.587 70.0 26.5-117.2 -11.8 42.7 -1.4 7.7 61 63 A G E +BC 50 78A 0 -11,-1.4 -11,-3.1 17,-0.2 2,-0.3 -0.999 56.0 179.1-153.7 150.4 39.9 0.6 6.1 62 64 A Y E -BC 49 77A 0 15,-2.5 15,-2.5 -2,-0.3 2,-0.3 -0.994 3.2-177.1-150.3 143.6 36.3 0.2 5.2 63 65 A L E -BC 48 76A 0 -15,-2.1 -15,-2.5 -2,-0.3 2,-0.4 -0.997 8.6-160.2-142.1 139.1 33.5 2.3 3.7 64 66 A N E -BC 47 75A 0 11,-2.8 11,-2.0 -2,-0.3 2,-0.5 -0.957 3.2-161.7-115.2 139.4 29.9 1.5 3.1 65 67 A L E -BC 46 74A 5 -19,-2.9 -19,-2.4 -2,-0.4 9,-0.2 -0.978 8.6-166.0-123.1 113.3 27.7 3.4 0.5 66 68 A S E - C 0 73A 29 7,-3.0 7,-2.4 -2,-0.5 -21,-0.1 -0.891 22.0-121.9-102.2 125.9 24.0 3.0 1.1 67 69 A P 0 0 83 0, 0.0 4,-0.1 0, 0.0 5,-0.1 -0.214 360.0 360.0 -62.0 154.3 21.7 4.1 -1.7 68 70 A P 0 0 116 0, 0.0 4,-0.1 0, 0.0 3,-0.0 -0.490 360.0 360.0 -77.2 360.0 19.1 6.7 -0.8 69 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 70 74 A G 0 0 93 0, 0.0 2,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 179.5 18.6 12.6 -1.8 71 75 A G - 0 0 27 31,-0.3 32,-0.1 1,-0.2 28,-0.0 -0.294 360.0 -88.8 -84.2 168.6 22.2 11.4 -2.2 72 76 A A - 0 0 13 -4,-0.1 32,-2.2 -2,-0.1 2,-0.4 -0.216 39.5-123.8 -70.9 170.0 23.6 8.1 -0.9 73 77 A M E -Cd 66 104A 42 -7,-2.4 -7,-3.0 30,-0.2 2,-0.4 -0.982 21.3-161.1-121.8 128.9 25.0 7.9 2.6 74 78 A A E -Cd 65 105A 0 30,-2.6 32,-2.3 -2,-0.4 2,-0.4 -0.898 7.5-174.1-109.3 144.9 28.6 6.8 3.3 75 79 A E E +C 64 0A 29 -11,-2.0 -11,-2.8 -2,-0.4 2,-0.3 -0.978 17.8 175.3-130.2 137.1 30.0 5.5 6.6 76 80 A L E -C 63 0A 45 -45,-0.4 2,-0.3 30,-0.4 -13,-0.2 -0.987 17.2-169.8-147.4 161.6 33.7 4.8 6.9 77 81 A V E -C 62 0A 6 -15,-2.5 -15,-2.5 -2,-0.3 2,-0.4 -0.991 8.2-163.4-153.9 136.7 36.4 3.8 9.2 78 82 A V E -C 61 0A 16 -2,-0.3 -17,-0.2 -17,-0.2 5,-0.1 -0.985 42.6-102.8-119.2 133.8 40.3 3.6 9.2 79 83 A H > - 0 0 47 -19,-2.7 3,-2.4 -2,-0.4 4,-0.4 -0.253 29.7-119.3 -54.3 138.0 41.9 1.5 11.9 80 84 A P G > S+ 0 0 26 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.824 114.5 53.2 -49.7 -36.3 43.4 3.7 14.6 81 85 A Q G 3 S+ 0 0 162 1,-0.2 -2,-0.1 -21,-0.0 -21,-0.0 0.608 110.7 48.0 -75.7 -8.8 46.9 2.3 14.0 82 86 A S G < S+ 0 0 18 -3,-2.4 3,-0.4 -22,-0.2 5,-0.3 0.244 84.8 119.8-116.0 9.6 46.6 3.1 10.2 83 87 A R < + 0 0 67 -3,-0.8 -4,-0.0 -4,-0.4 -23,-0.0 -0.190 59.4 37.5 -75.2 167.2 45.3 6.8 10.4 84 88 A R S S+ 0 0 245 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.767 88.3 101.1 62.5 30.4 47.0 9.9 8.9 85 89 A R S S- 0 0 206 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 0.227 100.1-102.2-122.1 7.4 48.2 7.9 5.9 86 90 A G S > S+ 0 0 43 3,-0.0 4,-2.4 4,-0.0 5,-0.2 0.487 87.6 119.3 89.0 -1.2 45.6 9.1 3.5 87 91 A I H > S+ 0 0 23 -5,-0.3 4,-2.3 2,-0.2 5,-0.2 0.925 75.7 48.7 -66.5 -44.5 43.3 6.0 3.5 88 92 A G H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.938 113.3 48.2 -59.8 -47.1 40.3 7.9 4.8 89 93 A T H > S+ 0 0 42 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.920 110.3 52.0 -60.4 -44.7 40.7 10.6 2.1 90 94 A A H X S+ 0 0 47 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.932 112.9 43.5 -61.5 -40.4 41.1 8.1 -0.6 91 95 A M H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.940 115.7 48.8 -71.2 -39.4 38.0 6.2 0.3 92 96 A A H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.929 111.1 49.0 -65.8 -42.4 36.0 9.5 0.7 93 97 A R H X S+ 0 0 156 -4,-3.1 4,-2.6 -5,-0.2 -1,-0.2 0.877 109.3 54.1 -65.4 -34.3 37.2 10.9 -2.5 94 98 A A H X S+ 0 0 21 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.2 0.915 109.3 47.9 -63.9 -40.9 36.2 7.6 -4.2 95 99 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 6,-0.2 0.940 112.4 48.5 -63.6 -46.8 32.7 7.9 -2.8 96 100 A L H <>S+ 0 0 23 -4,-2.8 5,-2.9 1,-0.2 6,-0.3 0.899 111.9 48.9 -62.8 -40.5 32.4 11.6 -3.9 97 101 A A H ><5S+ 0 0 84 -4,-2.6 3,-1.2 -5,-0.2 -1,-0.2 0.942 112.4 49.8 -65.7 -39.9 33.6 10.7 -7.5 98 102 A K H 3<5S+ 0 0 81 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.868 115.7 40.3 -64.9 -40.7 31.2 7.8 -7.6 99 103 A T T ><5S- 0 0 25 -4,-2.1 3,-2.0 -5,-0.1 -1,-0.3 0.193 111.8-112.9 -96.6 17.1 28.2 9.8 -6.5 100 104 A A T < 5S- 0 0 89 -3,-1.2 -3,-0.2 1,-0.3 -4,-0.1 0.834 75.2 -56.4 57.7 30.9 29.0 12.9 -8.5 101 105 A G T 3 - E 0 289A 11 182,-2.9 182,-1.7 -2,-0.6 3,-1.3 -0.847 15.8-147.4-105.4 98.5 30.4 11.1 11.5 108 112 A H G > S+ 0 0 35 -2,-0.8 3,-0.6 -77,-0.4 180,-0.2 -0.515 85.7 1.1 -67.9 123.1 29.2 9.3 14.7 109 113 A G G 3 S- 0 0 18 -2,-0.3 178,-0.3 1,-0.2 -1,-0.3 0.383 102.1-110.2 81.3 -7.9 30.0 11.5 17.6 110 114 A T G < - 0 0 11 -3,-1.3 -1,-0.2 179,-0.1 -2,-0.1 0.916 52.4-168.4 43.4 57.3 31.6 14.2 15.4 111 115 A L <> - 0 0 52 -3,-0.6 4,-2.2 1,-0.1 5,-0.2 -0.242 32.4-101.3 -73.8 162.3 35.0 13.2 16.8 112 116 A D H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 118.7 53.1 -56.1 -44.1 38.1 15.4 16.1 113 117 A P H > S+ 0 0 70 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.952 110.4 46.7 -59.3 -45.2 39.6 13.2 13.4 114 118 A A H > S+ 0 0 34 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.897 111.6 51.5 -59.1 -41.7 36.4 13.3 11.4 115 119 A R H X S+ 0 0 109 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.900 113.1 45.2 -61.8 -42.3 36.0 17.1 11.8 116 120 A A H X S+ 0 0 62 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.887 113.7 49.1 -69.6 -39.8 39.6 17.6 10.6 117 121 A T H X S+ 0 0 53 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.875 109.8 52.4 -65.5 -40.8 39.1 15.1 7.6 118 122 A A H <>S+ 0 0 5 -4,-2.7 5,-2.6 -5,-0.2 4,-0.2 0.935 110.8 47.4 -59.5 -45.9 35.9 16.9 6.7 119 123 A S H ><5S+ 0 0 94 -4,-2.0 3,-1.2 1,-0.2 -2,-0.2 0.894 110.8 51.6 -63.0 -39.8 37.8 20.2 6.7 120 124 A A H 3<5S+ 0 0 76 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.813 109.9 50.3 -67.2 -30.4 40.6 18.7 4.6 121 125 A L T 3<5S- 0 0 25 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.378 115.7-111.6 -89.0 2.5 38.1 17.4 2.1 122 126 A G T < 5S+ 0 0 53 -3,-1.2 2,-0.2 -4,-0.2 -3,-0.2 0.770 70.1 144.3 73.9 22.4 36.2 20.7 1.6 123 127 A L < - 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