==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JAN-10 3LG0 . COMPND 2 MOLECULE: ORNITHINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR K.FRITZ-WOLF,E.JORTZIK,M.STUMPF,K.BECKER . 1542 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1092 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 110 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 10.6 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 . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.5 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 . 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 . 68 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 165 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 509 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 40 2.6 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 8 0 0 0 4 0 4 6 2 4 4 0 4 0 4 6 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 8 6 10 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 . 8 4 4 12 4 4 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 . 0 0 4 4 0 0 4 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 8 A K 0 0 126 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.6 10.6 -2.9 -78.4 2 9 A S >> - 0 0 41 1,-0.1 4,-2.1 35,-0.0 3,-0.8 -0.698 360.0-101.8-109.6 162.7 8.4 -0.5 -80.3 3 10 A S H 3> S+ 0 0 14 1,-0.3 4,-2.2 -2,-0.2 5,-0.1 0.826 125.9 56.6 -44.4 -35.5 5.6 1.9 -79.4 4 11 A Q H 3> S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.853 100.7 54.4 -74.7 -33.4 3.4 -0.9 -80.8 5 12 A D H <> S+ 0 0 76 -3,-0.8 4,-2.1 1,-0.2 -2,-0.2 0.938 109.8 48.9 -61.8 -44.2 4.8 -3.5 -78.4 6 13 A Y H X S+ 0 0 39 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.936 111.1 48.9 -59.5 -44.7 3.9 -1.2 -75.5 7 14 A M H X S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.902 112.3 46.4 -68.2 -37.9 0.3 -0.6 -76.8 8 15 A N H X S+ 0 0 74 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.891 110.4 55.5 -67.1 -37.0 -0.5 -4.2 -77.3 9 16 A N H X S+ 0 0 15 -4,-2.1 4,-2.2 -5,-0.3 3,-0.3 0.942 108.4 46.4 -61.4 -45.8 1.0 -5.0 -73.9 10 17 A E H X S+ 0 0 20 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.857 109.4 56.9 -64.1 -34.6 -1.3 -2.5 -72.2 11 18 A L H < S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.825 111.2 42.0 -67.0 -30.1 -4.2 -3.9 -74.2 12 19 A T H < S+ 0 0 67 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.892 128.1 24.9 -82.9 -36.8 -3.5 -7.4 -72.8 13 20 A Y H < S+ 0 0 67 -4,-2.2 473,-1.8 -5,-0.2 2,-0.3 0.588 110.4 68.4-108.5 -13.4 -2.8 -6.6 -69.1 14 21 A G B < S-a 486 0A 0 -4,-2.0 473,-0.2 -5,-0.3 457,-0.0 -0.801 86.2 -99.0-110.9 151.6 -4.6 -3.3 -68.5 15 22 A A - 0 0 10 471,-1.9 3,-0.3 -2,-0.3 2,-0.1 -0.272 29.1-130.3 -57.2 151.2 -8.3 -2.4 -68.3 16 23 A H + 0 0 52 627,-0.4 -1,-0.1 624,-0.2 471,-0.1 -0.223 69.8 120.3 -98.2 44.8 -9.7 -0.8 -71.5 17 24 A N + 0 0 13 628,-0.1 629,-1.0 -2,-0.1 2,-0.3 0.504 63.2 59.6 -90.9 -3.3 -11.3 2.1 -69.7 18 25 A Y - 0 0 39 -3,-0.3 629,-0.1 627,-0.2 446,-0.1 -0.859 62.4-152.2-122.3 162.5 -9.3 4.8 -71.5 19 26 A D + 0 0 70 627,-0.4 -3,-0.0 -2,-0.3 444,-0.0 -0.583 27.5 179.8-132.0 68.4 -9.0 5.8 -75.2 20 27 A P - 0 0 19 0, 0.0 445,-0.2 0, 0.0 444,-0.1 -0.264 37.4 -98.9 -74.3 155.8 -5.5 7.5 -75.6 21 28 A I - 0 0 2 443,-3.0 2,-2.6 1,-0.1 445,-0.5 -0.492 50.4-102.1 -59.2 139.2 -4.0 8.9 -78.7 22 29 A P S S+ 0 0 57 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.362 83.4 114.4 -73.1 68.1 -1.6 6.2 -80.1 23 30 A V - 0 0 1 -2,-2.6 443,-2.4 -20,-0.0 2,-0.6 -0.998 52.4-150.7-134.2 137.0 1.7 7.7 -78.9 24 31 A V E -h 466 0B 0 -2,-0.4 12,-1.1 441,-0.1 443,-0.2 -0.896 14.3-160.5-113.5 105.9 3.9 6.1 -76.2 25 32 A L E +hI 467 35B 0 441,-2.9 443,-1.6 -2,-0.6 444,-0.3 -0.549 24.8 164.4 -88.8 146.8 6.0 8.5 -74.2 26 33 A K E + 0 0 58 8,-2.7 2,-0.3 1,-0.3 9,-0.2 0.437 68.5 31.9-132.8 -16.0 9.1 7.6 -72.2 27 34 A R E - I 0 34B 115 7,-1.5 7,-2.7 2,-0.0 -1,-0.3 -0.998 53.4-178.5-148.5 143.1 10.5 11.0 -71.5 28 35 A G E + I 0 33B 1 429,-2.6 2,-0.3 -2,-0.3 5,-0.3 -0.991 5.3 170.5-135.9 149.6 9.4 14.6 -70.9 29 36 A K E > - I 0 32B 99 3,-3.1 3,-2.3 -2,-0.3 27,-0.2 -0.859 61.6 -44.9-160.0 121.8 11.4 17.8 -70.4 30 37 A G B 3 S-L 55 0C 14 25,-2.1 25,-2.5 -2,-0.3 333,-0.1 -0.345 126.6 -12.3 53.4-119.6 10.1 21.3 -70.3 31 38 A V T 3 S+ 0 0 8 23,-0.2 12,-2.5 331,-0.1 2,-0.3 0.501 123.8 80.8 -92.0 -1.7 7.7 21.7 -73.2 32 39 A F E < -IJ 29 42B 20 -3,-2.3 -3,-3.1 10,-0.2 2,-0.3 -0.788 50.6-171.0-113.4 148.2 8.7 18.5 -74.9 33 40 A V E -IJ 28 41B 0 8,-2.3 8,-2.8 -2,-0.3 2,-0.4 -0.898 13.0-148.7-125.7 161.2 8.0 14.8 -74.7 34 41 A Y E -IJ 27 40B 59 -7,-2.7 -8,-2.7 -2,-0.3 -7,-1.5 -0.996 7.7-145.3-136.0 134.3 9.7 11.9 -76.5 35 42 A D E > -I 25 0B 1 4,-2.2 3,-2.0 -2,-0.4 -10,-0.2 -0.183 39.1 -85.6 -93.2-176.4 8.3 8.5 -77.6 36 43 A I T 3 S+ 0 0 20 -12,-1.1 -11,-0.1 1,-0.3 -1,-0.0 0.843 128.8 49.8 -58.8 -36.8 9.8 5.0 -77.9 37 44 A E T 3 S- 0 0 66 -13,-0.1 -1,-0.3 2,-0.1 -35,-0.0 0.126 120.6-109.0 -89.0 18.1 11.3 5.7 -81.3 38 45 A D < + 0 0 115 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.597 67.1 150.7 61.8 15.0 12.8 8.9 -80.0 39 46 A R - 0 0 121 1,-0.0 -4,-2.2 -5,-0.0 2,-0.4 -0.526 38.5-136.7 -69.7 145.2 10.5 11.3 -81.9 40 47 A R E -J 34 0B 126 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.850 22.1-175.6-109.9 140.8 9.9 14.6 -80.1 41 48 A Y E -J 33 0B 7 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.5 -0.976 30.8-116.0-133.5 148.2 6.6 16.3 -79.7 42 49 A Y E -Jk 32 345B 7 302,-2.7 304,-2.9 -2,-0.3 2,-0.9 -0.717 34.3-132.4 -73.4 127.9 5.4 19.6 -78.2 43 50 A D E + k 0 346B 0 -12,-2.5 304,-0.1 -2,-0.5 302,-0.0 -0.774 32.3 171.6 -85.5 107.1 3.1 18.7 -75.3 44 51 A F S S+ 0 0 0 302,-2.6 314,-3.4 -2,-0.9 304,-0.2 0.218 73.7 53.2-104.5 14.6 -0.0 20.8 -75.8 45 52 A L S >> S- 0 0 0 301,-0.2 3,-0.9 312,-0.2 4,-0.9 0.674 78.1-158.7-107.6 -36.6 -2.0 19.1 -73.0 46 53 A S H 3>> - 0 0 0 1,-0.2 5,-2.0 2,-0.2 4,-0.8 0.804 68.9 -71.2 56.3 33.6 0.4 19.5 -70.1 47 54 A A H >45S- 0 0 3 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.927 96.7 -52.4 46.6 47.3 -1.4 16.6 -68.4 48 55 A Y H <45S- 0 0 39 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.899 110.7 -45.4 55.8 48.5 -4.3 19.1 -68.0 49 56 A S H ><5S+ 0 0 2 -4,-0.9 3,-1.0 309,-0.3 -1,-0.3 0.414 108.1 118.0 78.5 2.3 -2.1 21.8 -66.3 50 57 A S T <<5S+ 0 0 0 -3,-1.2 3,-0.3 -4,-0.8 -3,-0.2 0.864 81.2 45.6 -63.2 -35.0 -0.2 19.5 -64.0 51 58 A V T > < + 0 0 0 -5,-2.0 3,-1.6 1,-0.2 -1,-0.3 -0.278 65.1 133.7-106.2 48.8 3.0 20.4 -65.8 52 59 A N T < S+ 0 0 0 -3,-1.0 309,-1.8 1,-0.3 310,-0.4 0.860 79.1 53.2 -54.4 -37.3 2.6 24.2 -66.0 53 60 A Q T 3 S- 0 0 3 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.474 126.0-102.6 -77.6 -2.3 6.2 24.3 -64.8 54 61 A G X - 0 0 1 -3,-1.6 3,-0.7 -24,-0.1 -1,-0.2 -0.002 51.2 -51.8 94.2 155.6 7.2 22.0 -67.6 55 62 A H B 3 S-L 30 0C 0 -25,-2.5 -25,-2.1 1,-0.2 -23,-0.1 -0.342 115.6 -1.8 -65.0 142.9 8.0 18.3 -67.5 56 63 A C T 3 S- 0 0 12 182,-0.2 -1,-0.2 -27,-0.2 183,-0.1 0.843 77.1-162.8 48.6 49.3 10.5 17.0 -65.0 57 64 A H <> - 0 0 13 -3,-0.7 4,-2.4 181,-0.3 5,-0.2 -0.462 12.5-143.5 -65.2 123.9 11.5 20.3 -63.5 58 65 A P H > S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.787 95.7 55.1 -64.6 -32.3 14.8 19.7 -61.6 59 66 A D H > S+ 0 0 79 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.940 110.5 45.6 -65.5 -46.5 14.0 22.0 -58.7 60 67 A I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.948 112.1 51.4 -61.0 -47.0 10.7 20.2 -58.0 61 68 A L H X S+ 0 0 23 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.892 109.3 52.7 -54.6 -39.8 12.5 16.8 -58.3 62 69 A N H X S+ 0 0 91 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.925 107.9 47.6 -63.9 -46.3 15.1 18.2 -55.8 63 70 A A H X S+ 0 0 16 -4,-2.3 4,-1.8 1,-0.2 5,-0.2 0.872 112.6 53.9 -63.0 -33.7 12.5 19.2 -53.2 64 71 A M H X S+ 0 0 1 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.948 108.6 44.7 -64.4 -52.7 11.0 15.7 -53.7 65 72 A I H X S+ 0 0 35 -4,-2.6 4,-1.7 1,-0.2 5,-0.2 0.921 112.2 54.3 -59.4 -43.8 14.2 13.7 -53.1 66 73 A N H X S+ 0 0 70 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.890 115.1 37.5 -58.0 -45.4 15.1 15.8 -50.1 67 74 A Q H X S+ 0 0 12 -4,-1.8 4,-2.7 1,-0.2 3,-0.5 0.890 112.4 58.9 -75.4 -37.6 11.8 15.2 -48.3 68 75 A A H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 4,-0.2 0.775 102.0 54.3 -63.8 -27.7 11.5 11.6 -49.5 69 76 A K H < S+ 0 0 111 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.843 116.1 39.3 -70.0 -35.7 14.8 10.8 -47.8 70 77 A K H < S- 0 0 77 -4,-0.8 345,-2.5 -3,-0.5 2,-0.3 0.948 133.6 -30.2 -80.4 -53.8 13.5 12.1 -44.5 71 78 A L < - 0 0 0 -4,-2.7 -1,-0.2 343,-0.2 -2,-0.1 -0.843 43.5-178.3-171.2 126.5 9.8 11.0 -44.4 72 79 A T S S+ 0 0 0 1,-0.3 198,-1.2 -2,-0.3 199,-0.3 0.758 72.7 6.8-101.3 -35.5 7.2 10.3 -47.1 73 80 A I + 0 0 2 196,-0.1 2,-0.3 195,-0.1 -1,-0.3 -0.940 42.9 156.8-156.0 130.2 4.2 9.4 -45.0 74 81 A C - 0 0 5 -2,-0.3 6,-0.1 -3,-0.1 341,-0.0 -0.858 51.2-110.5-124.2 162.6 2.9 9.2 -41.6 75 82 A S > - 0 0 4 -2,-0.3 3,-1.2 1,-0.1 190,-0.1 -0.116 31.3 -92.7 -82.7-172.8 -0.9 9.3 -41.5 76 83 A R T 3 S+ 0 0 28 1,-0.2 -1,-0.1 188,-0.2 330,-0.1 0.400 113.6 85.7 -81.1 2.0 -3.2 12.1 -40.2 77 84 A A T 3 S+ 0 0 3 330,-0.2 331,-3.1 328,-0.1 2,-0.2 0.685 101.1 29.3 -67.5 -18.7 -3.2 10.2 -36.9 78 85 A F S < S- 0 0 4 -3,-1.2 2,-0.3 329,-0.3 333,-0.2 -0.795 87.7-106.9-131.4 174.8 0.0 12.1 -36.3 79 86 A F E -m 411 0D 22 331,-2.5 333,-3.1 329,-0.4 2,-0.3 -0.764 25.2-159.8 -97.1 149.1 1.6 15.5 -37.2 80 87 A S E > -m 412 0D 5 -2,-0.3 4,-0.5 331,-0.2 333,-0.2 -0.831 22.6-128.4-115.6 167.7 4.5 15.9 -39.6 81 88 A D H > S+ 0 0 20 331,-1.7 4,-0.9 -2,-0.3 3,-0.1 0.851 102.7 57.2 -79.4 -34.8 6.8 18.9 -39.8 82 89 A S H > S+ 0 0 11 330,-0.3 4,-2.2 1,-0.2 5,-0.2 0.842 93.5 64.7 -69.2 -36.6 6.3 19.5 -43.5 83 90 A L H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.927 102.7 46.4 -55.8 -51.5 2.5 19.9 -43.6 84 91 A G H X S+ 0 0 1 -4,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.802 107.8 56.3 -63.1 -33.3 2.3 23.1 -41.6 85 92 A V H X S+ 0 0 59 -4,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.974 111.0 45.7 -60.4 -51.9 5.2 24.7 -43.5 86 93 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.927 112.4 50.4 -52.6 -48.3 3.1 24.1 -46.7 87 94 A E H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.904 112.1 46.5 -63.1 -42.9 -0.1 25.4 -45.1 88 95 A R H X S+ 0 0 89 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.936 112.9 51.1 -61.4 -49.4 1.5 28.6 -43.9 89 96 A Y H X S+ 0 0 46 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.934 114.0 42.6 -53.5 -50.2 3.1 29.1 -47.3 90 97 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.872 112.9 50.2 -70.2 -39.7 -0.1 28.7 -49.2 91 98 A T H X>S+ 0 0 1 -4,-2.2 4,-2.1 -5,-0.2 5,-1.6 0.931 114.2 45.6 -65.9 -45.2 -2.4 30.7 -47.0 92 99 A N H <5S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.948 112.7 51.3 -60.3 -49.6 0.0 33.6 -47.0 93 100 A L H <5S+ 0 0 56 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.885 122.1 29.2 -53.3 -45.9 0.5 33.4 -50.8 94 101 A F H <5S- 0 0 18 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.596 107.5-117.7 -98.9 -13.8 -3.2 33.5 -51.6 95 102 A G T <5 + 0 0 22 -4,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.934 65.2 129.4 77.4 49.7 -4.5 35.5 -48.7 96 103 A Y < - 0 0 8 -5,-1.6 -1,-0.3 -6,-0.1 153,-0.2 -0.961 60.6-127.9-129.1 152.5 -6.8 33.1 -47.0 97 104 A D S S+ 0 0 66 -2,-0.3 2,-0.3 1,-0.1 152,-0.2 0.919 86.3 16.2 -59.9 -46.3 -6.9 32.1 -43.3 98 105 A K E -Q 248 0E 8 150,-2.7 150,-2.1 -7,-0.1 2,-0.3 -0.883 55.5-160.9-137.8 157.2 -6.8 28.4 -43.9 99 106 A V E -Qr 247 401E 0 301,-1.9 303,-1.8 -2,-0.3 2,-0.4 -0.982 7.4-155.3-136.1 150.8 -6.0 25.6 -46.3 100 107 A L E -Q 246 0E 4 146,-2.1 146,-2.0 -2,-0.3 2,-0.4 -0.990 17.7-147.4-126.6 117.7 -7.0 21.9 -46.5 101 108 A M E +Q 245 0E 6 -2,-0.4 144,-0.2 144,-0.2 2,-0.2 -0.723 26.3 158.1 -91.0 134.9 -4.7 19.6 -48.4 102 109 A M E -Q 244 0E 20 142,-3.0 142,-2.3 -2,-0.4 165,-0.3 -0.708 41.9-113.4-136.7-169.3 -5.9 16.6 -50.4 103 110 A N S S+ 0 0 3 140,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.905 81.4 30.9 -96.5 -51.9 -4.8 14.3 -53.2 104 111 A T > - 0 0 15 138,-0.1 4,-1.8 1,-0.1 -1,-0.1 -0.680 67.7-120.0-117.8 162.2 -7.1 14.8 -56.2 105 112 A G H > S+ 0 0 24 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.879 116.9 54.9 -59.8 -38.8 -9.3 17.3 -58.0 106 113 A A H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.920 106.2 50.8 -64.7 -42.3 -12.3 15.0 -57.4 107 114 A E H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 108.9 52.7 -57.3 -39.9 -11.5 15.0 -53.6 108 115 A A H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.906 110.3 47.0 -68.0 -41.3 -11.4 18.7 -53.7 109 116 A S H X S+ 0 0 14 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.960 114.6 45.8 -57.6 -55.3 -14.8 19.0 -55.3 110 117 A E H X S+ 0 0 108 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.899 114.3 47.7 -60.1 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