==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION, TOXIN 01-SEP-11 3TND . COMPND 2 MOLECULE: TRNA(FMET)-SPECIFIC ENDONUCLEASE VAPC; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR C.DIENEMANN,A.BOGGILD,K.S.WINTHER,K.GERDES,D.E.BRODERSEN . 797 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 522 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 8.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 47 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 263 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 2 1 0 0 1 7 0 8 4 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 12 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 . 2 1 5 1 1 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 2 0 6 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 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 0 207 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 6.2 16.4 263.8 2 2 A L + 0 0 32 1,-0.2 31,-0.2 31,-0.0 30,-0.1 -0.509 360.0 154.6 -76.7 134.1 7.1 19.8 262.3 3 3 A K + 0 0 94 29,-2.7 108,-2.6 -2,-0.2 2,-0.3 0.608 56.8 50.3-124.1 -34.5 4.2 22.0 261.3 4 4 A F E -ab 33 111A 7 28,-2.8 30,-0.8 106,-0.2 2,-0.5 -0.852 51.5-161.3-119.0 144.4 5.6 25.5 261.5 5 5 A M E -ab 34 112A 0 106,-2.9 108,-2.8 -2,-0.3 2,-0.4 -0.976 21.7-142.3-118.6 117.6 8.6 27.5 260.1 6 6 A L E - b 0 113A 0 28,-2.5 30,-0.5 -2,-0.5 108,-0.2 -0.632 16.1-141.3 -77.5 126.8 9.3 30.7 261.9 7 7 A D > - 0 0 0 106,-3.0 4,-1.3 -2,-0.4 -1,-0.0 -0.226 28.4 -99.4 -78.1 178.6 10.4 33.5 259.6 8 8 A T H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.927 117.7 56.2 -68.6 -44.5 13.1 36.0 260.5 9 9 A N H > S+ 0 0 40 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 105.7 49.7 -53.7 -53.0 10.8 38.8 261.5 10 10 A I H > S+ 0 0 0 103,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.879 112.7 49.3 -53.9 -39.8 8.9 36.7 264.1 11 11 A C H X S+ 0 0 0 -4,-1.3 4,-3.2 2,-0.2 5,-0.2 0.948 111.6 46.5 -66.7 -49.3 12.2 35.6 265.6 12 12 A I H X S+ 0 0 16 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.910 114.1 49.5 -56.2 -45.7 13.6 39.1 265.9 13 13 A F H X S+ 0 0 58 -4,-2.8 4,-2.0 -5,-0.2 5,-0.3 0.949 114.9 43.6 -59.7 -50.7 10.3 40.3 267.4 14 14 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.904 115.1 48.4 -61.5 -46.1 10.3 37.5 269.9 15 15 A I H < S+ 0 0 1 -4,-3.2 174,-0.5 1,-0.2 -2,-0.2 0.899 116.6 41.2 -66.1 -42.8 14.0 37.8 270.8 16 16 A K H < S+ 0 0 61 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.821 131.6 23.3 -71.4 -32.6 13.9 41.6 271.3 17 17 A N H < S- 0 0 101 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.607 77.0-150.2-116.6 -19.5 10.6 41.7 273.1 18 18 A K < - 0 0 36 -4,-3.0 -4,-0.1 -5,-0.3 -3,-0.1 0.872 28.9-156.1 46.3 48.9 9.9 38.4 274.7 19 19 A P > - 0 0 24 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.239 18.4-132.9 -62.8 141.0 6.1 38.9 274.3 20 20 A A H > S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.888 104.9 54.6 -57.5 -43.0 3.7 37.0 276.7 21 21 A S H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.864 108.0 48.6 -62.7 -37.2 1.5 35.9 273.8 22 22 A V H > S+ 0 0 0 -3,-0.3 4,-3.3 2,-0.2 5,-0.2 0.911 105.8 57.6 -71.5 -41.1 4.3 34.4 271.9 23 23 A R H X S+ 0 0 68 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.914 107.1 48.9 -50.3 -47.6 5.5 32.5 274.9 24 24 A E H X S+ 0 0 125 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.928 112.8 47.4 -59.0 -46.7 2.1 30.9 275.2 25 25 A R H X S+ 0 0 102 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.906 113.6 47.5 -61.2 -45.2 2.1 29.9 271.4 26 26 A F H X S+ 0 0 0 -4,-3.3 4,-0.6 2,-0.2 -2,-0.2 0.958 111.3 49.7 -60.9 -53.1 5.7 28.5 271.7 27 27 A N H >< S+ 0 0 19 -4,-2.7 3,-0.8 -5,-0.2 152,-0.2 0.911 114.7 46.2 -51.4 -46.4 5.0 26.5 274.8 28 28 A L H 3< S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.957 119.1 39.2 -62.0 -51.2 1.9 25.1 273.1 29 29 A N H >< S+ 0 0 18 -4,-2.9 3,-2.3 -5,-0.2 4,-0.2 0.202 79.4 146.7 -91.1 18.5 3.6 24.3 269.8 30 30 A Q T << S+ 0 0 32 -3,-0.8 37,-0.1 -4,-0.6 -3,-0.1 -0.301 70.6 24.2 -55.3 129.9 6.9 23.0 271.3 31 31 A G T 3 S+ 0 0 41 35,-0.4 -1,-0.3 2,-0.1 -2,-0.1 0.321 109.5 76.2 93.9 -7.4 8.3 20.3 269.0 32 32 A K S < S+ 0 0 75 -3,-2.3 -28,-2.8 -30,-0.1 -29,-2.7 0.319 80.8 88.0-111.8 6.1 6.4 21.5 265.9 33 33 A M E +a 4 0A 3 -4,-0.2 35,-1.5 33,-0.2 2,-0.3 -0.744 41.5 153.0-114.2 154.6 8.7 24.5 265.2 34 34 A C E -ac 5 68A 0 -30,-0.8 -28,-2.5 -2,-0.3 2,-0.3 -0.966 26.2-136.7-159.3 166.0 11.8 25.1 263.2 35 35 A I E - c 0 69A 0 33,-2.4 35,-2.9 -2,-0.3 2,-0.2 -0.930 26.7-112.5-122.1 159.1 13.7 27.8 261.3 36 36 A S E >> - c 0 70A 0 -30,-0.5 4,-1.4 -2,-0.3 3,-1.1 -0.598 29.3-118.0 -76.8 150.0 15.6 27.7 258.0 37 37 A S H 3> S+ 0 0 0 33,-2.1 4,-2.2 1,-0.3 -1,-0.1 0.692 115.6 69.4 -60.6 -17.4 19.3 28.0 258.2 38 38 A V H 3> S+ 0 0 0 32,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.912 100.6 44.9 -64.6 -40.7 18.7 31.1 256.2 39 39 A T H <> S+ 0 0 0 -3,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.827 108.4 56.9 -71.9 -33.6 17.1 32.7 259.2 40 40 A L H X S+ 0 0 12 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.941 103.4 55.7 -58.7 -47.3 19.9 31.4 261.4 41 41 A M H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.917 107.3 47.8 -51.0 -52.2 22.3 33.3 259.2 42 42 A E H X S+ 0 0 0 -4,-1.5 4,-3.5 1,-0.2 -1,-0.2 0.909 112.5 49.2 -58.4 -42.9 20.5 36.6 259.8 43 43 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.910 111.1 49.0 -65.8 -40.9 20.4 36.0 263.5 44 44 A I H X S+ 0 0 12 -4,-3.1 4,-3.3 2,-0.2 -2,-0.2 0.962 113.0 48.9 -60.9 -48.6 24.1 35.2 263.6 45 45 A Y H X S+ 0 0 6 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.940 107.3 55.2 -51.6 -53.5 24.6 38.4 261.6 46 46 A G H < S+ 0 0 0 -4,-3.5 148,-0.4 1,-0.2 -1,-0.2 0.903 114.1 40.3 -47.5 -45.5 22.4 40.3 264.0 47 47 A A H >< S+ 0 0 0 -4,-2.3 3,-2.2 1,-0.2 -2,-0.2 0.959 111.6 55.7 -71.2 -48.5 24.6 39.3 266.9 48 48 A E H 3< S+ 0 0 42 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.796 113.2 41.1 -56.2 -34.2 27.9 39.6 265.1 49 49 A K T 3< S+ 0 0 65 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.306 100.6 100.9 -94.6 7.6 27.2 43.3 264.2 50 50 A S S < S- 0 0 15 -3,-2.2 -3,-0.1 -5,-0.2 -4,-0.0 -0.370 86.6-105.6 -91.9 171.1 25.7 44.2 267.6 51 51 A Q S S+ 0 0 155 1,-0.2 -1,-0.1 -2,-0.1 -4,-0.1 0.827 116.1 28.6 -57.5 -36.1 27.1 45.9 270.6 52 52 A M > + 0 0 82 1,-0.1 4,-2.9 -5,-0.1 5,-0.3 -0.581 69.1 173.4-134.4 72.1 27.5 42.7 272.6 53 53 A P H > S+ 0 0 28 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.824 79.0 44.3 -52.8 -46.7 28.0 39.7 270.2 54 54 A E H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.893 114.5 49.6 -72.1 -38.6 28.7 36.9 272.7 55 55 A R H > S+ 0 0 94 -3,-0.2 4,-1.7 2,-0.2 3,-0.2 0.971 115.3 44.2 -56.9 -54.6 25.8 38.0 275.0 56 56 A N H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.868 111.0 53.7 -63.2 -36.1 23.5 38.1 272.0 57 57 A L H X S+ 0 0 21 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.868 104.3 56.5 -63.8 -36.0 24.8 34.8 270.6 58 58 A A H X S+ 0 0 49 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.938 107.1 48.3 -62.0 -45.7 24.1 33.2 274.0 59 59 A V H X S+ 0 0 3 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.866 111.6 50.1 -60.3 -38.8 20.4 34.3 273.8 60 60 A I H X S+ 0 0 4 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.903 106.5 55.2 -68.0 -40.1 20.2 32.9 270.2 61 61 A E H X S+ 0 0 88 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.913 107.1 51.1 -57.7 -41.5 21.7 29.6 271.4 62 62 A G H X S+ 0 0 4 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.943 113.5 44.4 -58.9 -49.4 18.9 29.3 273.9 63 63 A F H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.940 115.2 46.7 -58.7 -52.2 16.3 30.0 271.3 64 64 A V H >< S+ 0 0 32 -4,-3.2 3,-1.8 1,-0.2 -1,-0.2 0.839 101.0 66.0 -64.6 -34.7 17.8 27.6 268.7 65 65 A S H 3< S+ 0 0 40 -4,-2.3 101,-0.3 1,-0.3 -1,-0.2 0.715 100.4 52.1 -62.6 -20.3 18.3 24.8 271.1 66 66 A R T << S+ 0 0 10 -3,-1.1 -35,-0.4 -4,-0.6 2,-0.3 0.381 112.8 43.7 -95.8 1.7 14.5 24.4 271.6 67 67 A I S < S- 0 0 16 -3,-1.8 2,-0.3 -4,-0.2 -33,-0.2 -0.862 85.7-100.3-137.5 171.6 13.7 24.2 267.8 68 68 A D E -c 34 0A 88 -35,-1.5 -33,-2.4 -2,-0.3 2,-0.7 -0.754 21.7-146.6 -95.7 143.5 15.0 22.5 264.7 69 69 A V E -c 35 0A 38 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.940 18.1-149.1-106.9 111.2 17.2 24.3 262.2 70 70 A L E -c 36 0A 12 -35,-2.9 -33,-2.1 -2,-0.7 -32,-0.3 -0.678 13.9-123.9 -82.4 128.4 16.4 22.9 258.7 71 71 A D - 0 0 61 -2,-0.4 2,-1.1 -35,-0.2 606,-0.2 -0.465 23.9-119.8 -62.9 136.1 19.2 22.9 256.2 72 72 A Y B +E 676 0B 0 604,-2.0 604,-2.6 -2,-0.2 569,-0.2 -0.721 49.8 175.3 -80.3 101.2 18.4 24.7 253.0 73 73 A D > - 0 0 37 -2,-1.1 4,-2.9 602,-0.2 3,-0.4 -0.348 47.5 -79.1-103.8-176.7 18.7 21.9 250.5 74 74 A A H > S+ 0 0 38 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.863 127.7 54.7 -50.7 -42.4 18.1 21.4 246.7 75 75 A A H > S+ 0 0 45 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 111.4 43.5 -61.5 -43.6 14.3 21.0 247.3 76 76 A A H > S+ 0 0 0 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.899 113.7 52.5 -67.1 -39.9 14.2 24.4 249.1 77 77 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.924 109.2 49.6 -59.9 -44.0 16.5 25.8 246.4 78 78 A T H X S+ 0 0 44 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.916 111.2 47.4 -65.2 -43.6 14.2 24.6 243.6 79 79 A H H X S+ 0 0 51 -4,-2.1 4,-3.0 1,-0.2 -1,-0.2 0.837 110.4 53.3 -66.1 -32.4 11.0 26.0 245.2 80 80 A T H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.874 106.9 52.1 -71.6 -36.0 12.7 29.3 245.8 81 81 A G H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.924 113.8 43.5 -62.6 -45.6 13.6 29.5 242.1 82 82 A Q H >X S+ 0 0 55 -4,-2.0 4,-2.9 2,-0.2 3,-0.6 0.976 113.3 50.5 -61.6 -57.2 10.0 28.8 241.1 83 83 A I H 3X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.3 -2,-0.2 0.890 108.6 52.9 -48.8 -45.7 8.6 31.2 243.7 84 84 A R H 3X S+ 0 0 13 -4,-2.5 4,-1.4 1,-0.2 -1,-0.3 0.873 112.5 45.4 -60.8 -37.0 11.0 34.0 242.5 85 85 A A H S+ 0 0 5 -4,-2.2 4,-2.7 -5,-0.3 5,-1.5 0.878 101.6 57.2 -72.6 -39.3 6.5 36.6 241.7 88 88 A A H <5S+ 0 0 62 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.919 104.9 53.0 -58.4 -43.4 8.1 38.5 238.9 89 89 A R H <5S+ 0 0 178 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.868 114.7 41.8 -57.8 -40.0 5.1 37.7 236.7 90 90 A Q H <5S- 0 0 113 -4,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.818 104.0-133.5 -72.7 -33.4 2.8 39.2 239.5 91 91 A G T <5 + 0 0 56 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.1 0.718 53.1 150.4 77.8 23.8 5.2 42.1 240.1 92 92 A R < - 0 0 117 -5,-1.5 2,-0.3 30,-0.1 -1,-0.2 -0.818 41.0-138.5 -92.1 108.7 4.9 41.4 243.8 93 93 A P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 29,-0.1 -0.526 28.8 169.0 -81.1 125.1 8.2 42.5 245.5 94 94 A V - 0 0 22 -2,-0.3 5,-0.0 -10,-0.1 -7,-0.0 -0.975 35.9-106.9-132.6 143.6 9.7 40.3 248.2 95 95 A G > - 0 0 13 -2,-0.3 4,-1.8 1,-0.1 106,-0.1 -0.235 30.0-119.1 -63.7 158.8 13.2 40.3 249.9 96 96 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.883 112.9 50.4 -72.3 -37.7 15.6 37.6 249.0 97 97 A F H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.947 112.3 48.5 -64.6 -44.9 16.0 36.2 252.4 98 98 A D H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.870 108.5 54.7 -58.8 -36.7 12.2 36.0 252.6 99 99 A Q H X S+ 0 0 22 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.949 108.5 47.6 -65.3 -43.7 12.0 34.3 249.2 100 100 A M H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.889 113.1 48.8 -64.3 -38.0 14.4 31.6 250.4 101 101 A I H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.934 111.6 48.9 -66.2 -46.0 12.4 31.1 253.6 102 102 A A H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.951 113.6 47.2 -56.9 -49.2 9.1 30.9 251.6 103 103 A G H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.878 111.3 51.9 -58.9 -39.7 10.7 28.4 249.2 104 104 A H H X S+ 0 0 0 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.941 110.6 46.3 -66.5 -46.8 12.0 26.4 252.1 105 105 A A H ><>S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 3,-0.9 0.929 113.5 49.2 -61.3 -45.7 8.7 26.2 253.9 106 106 A R H ><5S+ 0 0 37 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.867 105.0 57.5 -62.4 -38.3 6.8 25.2 250.7 107 107 A S H 3<5S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.736 117.4 35.3 -62.6 -22.4 9.4 22.5 249.9 108 108 A R T <<5S- 0 0 122 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.239 111.6-117.9-115.8 9.8 8.6 20.9 253.2 109 109 A G T < 5 + 0 0 60 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.881 61.6 153.5 51.7 44.4 4.9 21.8 253.3 110 110 A L < - 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