==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-APR-04 1V0R . COMPND 2 MOLECULE: PHOSPHOLIPASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR I.LEIROS,S.MCSWEENEY,E.HOUGH . 493 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 27 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 1 0 1 0 1 2 1 2 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 3 0 4 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 S 0 0 113 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 10.6 22.1 44.6 2 7 A A + 0 0 96 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.567 360.0 48.6 -76.3 -15.6 9.0 25.2 43.3 3 8 A T > + 0 0 17 1,-0.1 4,-2.4 2,-0.1 -1,-0.2 -0.479 59.0 153.1-129.2 58.3 10.2 24.2 39.8 4 9 A P H > S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.846 76.9 51.2 -61.3 -31.2 9.3 20.5 39.1 5 10 A H H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.947 113.2 42.2 -72.9 -50.0 9.2 20.9 35.3 6 11 A L H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.882 110.1 59.4 -61.3 -35.6 12.6 22.6 35.0 7 12 A D H X S+ 0 0 51 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.940 109.0 43.7 -58.8 -48.1 14.1 20.2 37.5 8 13 A A H X S+ 0 0 40 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.924 114.9 47.9 -59.9 -49.5 13.1 17.3 35.2 9 14 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.936 110.7 51.8 -59.2 -45.2 14.3 19.0 32.0 10 15 A E H X S+ 0 0 39 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.925 106.8 53.3 -60.0 -42.3 17.6 20.0 33.6 11 16 A Q H X S+ 0 0 143 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.2 0.919 110.9 47.7 -63.8 -35.8 18.3 16.4 34.7 12 17 A T H >X S+ 0 0 48 -4,-2.0 4,-2.5 1,-0.2 3,-0.6 0.950 110.6 50.5 -66.9 -48.1 17.7 15.2 31.2 13 18 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.848 105.1 56.7 -60.3 -33.9 20.0 17.9 29.6 14 19 A R H 3< S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.842 112.0 42.9 -71.4 -29.1 22.8 17.1 32.0 15 20 A Q H << S+ 0 0 130 -4,-1.2 260,-0.4 -3,-0.6 261,-0.4 0.860 119.6 42.2 -78.5 -37.5 22.8 13.4 30.8 16 21 A V H < S+ 0 0 0 -4,-2.5 260,-0.3 1,-0.2 -2,-0.2 0.948 134.0 8.8 -71.6 -51.0 22.4 14.3 27.1 17 22 A S >< + 0 0 0 -4,-2.8 3,-1.4 -5,-0.2 4,-0.4 -0.411 65.7 153.0-134.7 56.1 24.8 17.2 26.7 18 23 A P G > S+ 0 0 41 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.857 76.9 55.6 -59.5 -34.7 27.0 17.7 29.8 19 24 A G G 3 S+ 0 0 31 1,-0.3 4,-0.1 285,-0.1 -5,-0.1 0.663 104.5 53.6 -74.2 -14.4 29.9 19.3 27.9 20 25 A L G X>>S+ 0 0 7 -3,-1.4 4,-2.5 284,-0.2 3,-1.6 0.443 75.7 125.3 -98.2 -1.9 27.6 21.9 26.4 21 26 A E B <45S+a 25 0A 75 -3,-1.2 5,-0.2 -4,-0.4 -7,-0.0 -0.388 77.6 22.0 -62.7 131.3 26.3 23.2 29.7 22 27 A G T 345S+ 0 0 15 3,-2.9 -1,-0.2 1,-0.1 185,-0.1 -0.238 129.6 45.2 103.8 -35.5 26.9 27.0 29.9 23 28 A D T <45S+ 0 0 72 -3,-1.6 188,-0.2 2,-0.2 -2,-0.2 0.828 125.3 17.2-110.9 -47.3 27.2 27.5 26.2 24 29 A V T <5S+ 0 0 3 -4,-2.5 237,-1.9 1,-0.4 2,-0.3 0.599 136.6 13.9-106.1 -21.3 24.4 25.6 24.3 25 30 A W E < +aB 21 260A 1 -5,-1.2 -3,-2.9 235,-0.2 -1,-0.4 -0.981 69.4 167.4-143.8 155.1 22.1 25.1 27.2 26 31 A E E - B 0 259A 39 233,-2.3 233,-2.9 -2,-0.3 2,-0.5 -0.901 27.4-138.3-166.9 132.4 22.0 26.6 30.7 27 32 A R E + B 0 258A 60 -2,-0.3 2,-0.3 231,-0.2 231,-0.2 -0.850 31.9 174.8 -92.8 131.3 19.8 26.9 33.7 28 33 A T E - B 0 257A 17 229,-2.8 229,-2.4 -2,-0.5 2,-0.3 -0.916 17.8-153.2-130.8 159.3 19.6 30.4 35.4 29 34 A S E + 0 0 89 -2,-0.3 226,-0.1 227,-0.2 172,-0.1 -0.785 67.0 49.6-115.7 168.5 17.8 32.1 38.2 30 35 A G E S+ 0 0 12 -2,-0.3 222,-2.6 1,-0.2 223,-1.5 0.751 71.7 141.0 81.8 22.2 16.9 35.7 38.8 31 36 A N E - B 0 255A 1 224,-1.9 224,-2.8 221,-0.2 2,-0.3 -0.398 37.2-144.6 -89.5 176.1 15.4 36.7 35.4 32 37 A K E -L 198 0B 88 166,-2.3 166,-2.1 221,-0.2 2,-0.5 -0.997 17.2-127.8-142.5 132.9 12.4 38.9 34.6 33 38 A L E -L 197 0B 18 -2,-0.3 2,-1.7 164,-0.2 164,-0.3 -0.776 37.5-130.7 -74.3 124.1 9.8 38.7 31.8 34 39 A D + 0 0 30 162,-2.2 2,-0.1 -2,-0.5 163,-0.1 -0.440 48.3 147.7 -92.6 69.3 10.2 42.2 30.5 35 40 A G - 0 0 15 -2,-1.7 2,-0.1 5,-0.2 6,-0.1 -0.483 47.4 -99.9 -97.1 168.3 6.6 43.6 30.2 36 41 A S - 0 0 40 3,-0.9 6,-0.2 -2,-0.1 -1,-0.1 -0.365 25.9-116.6 -82.5 162.8 5.4 47.2 30.7 37 42 A A S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.890 115.4 49.5 -62.7 -38.8 3.8 48.6 33.9 38 43 A A S S+ 0 0 100 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.845 128.4 17.6 -73.5 -32.9 0.6 49.3 32.0 39 44 A D S > S- 0 0 79 1,-0.1 3,-2.5 0, 0.0 -3,-0.9 -0.750 70.0-173.6-143.1 78.6 0.2 45.8 30.3 40 45 A P G > S+ 0 0 74 0, 0.0 3,-0.5 0, 0.0 -5,-0.2 0.654 79.9 63.9 -60.4 -17.8 2.5 43.4 32.3 41 46 A S G > S+ 0 0 13 1,-0.2 3,-2.1 2,-0.1 -7,-0.1 0.472 73.0 97.6 -77.9 -2.7 1.8 40.5 29.9 42 47 A D G < + 0 0 21 -3,-2.5 -1,-0.2 1,-0.3 -8,-0.1 0.316 54.7 86.2 -85.1 16.4 3.5 42.4 27.0 43 48 A W G < S+ 0 0 2 -3,-0.5 153,-1.6 -7,-0.1 2,-1.2 0.664 74.2 87.2 -61.5 -24.9 6.7 40.5 27.4 44 49 A L E < S-M 195 0B 8 -3,-2.1 2,-1.9 151,-0.2 151,-0.2 -0.709 72.3-163.8 -84.0 96.4 4.7 38.2 25.2 45 50 A L E +M 194 0B 1 149,-1.9 149,-1.8 -2,-1.2 2,-0.2 -0.500 21.6 165.9 -89.9 69.5 5.7 39.6 21.8 46 51 A Q E -M 193 0B 21 -2,-1.9 19,-0.3 147,-0.3 147,-0.2 -0.496 27.9-116.6 -77.5 152.5 3.0 38.0 19.7 47 52 A T E S+M 192 0B 3 145,-2.2 145,-2.4 -2,-0.2 3,-0.0 -0.991 81.6 1.7-142.2 142.4 2.3 39.3 16.1 48 53 A P S S- 0 0 3 0, 0.0 14,-1.7 0, 0.0 13,-1.4 -0.987 70.6-168.1 -78.9 -18.9 -0.0 40.5 14.7 49 54 A G + 0 0 6 12,-0.3 11,-1.3 11,-0.2 12,-0.7 0.995 40.5 131.2 65.2 57.2 -2.2 40.6 17.9 50 55 A a > - 0 0 10 9,-0.2 3,-1.6 10,-0.1 6,-0.3 -0.372 35.7-177.9-131.3 51.9 -5.4 41.4 16.1 51 56 A W T 3 + 0 0 69 1,-0.2 364,-0.2 5,-0.1 363,-0.1 -0.265 63.9 14.2 -58.5 136.2 -7.7 38.8 17.7 52 57 A G T 3 S+ 0 0 31 362,-2.8 2,-0.6 1,-0.1 -1,-0.2 0.229 101.7 99.7 90.4 -10.2 -11.3 38.7 16.5 53 58 A D X - 0 0 36 -3,-1.6 3,-1.6 361,-0.3 -1,-0.1 -0.913 51.9-164.8-119.7 106.8 -10.8 40.9 13.4 54 59 A D T 3 S+ 0 0 41 -2,-0.6 367,-2.6 1,-0.3 368,-0.4 0.580 94.9 53.7 -64.9 -7.7 -10.4 39.2 10.0 55 60 A K T 3 S- 0 0 129 365,-0.2 -1,-0.3 366,-0.1 365,-0.1 0.476 97.8-140.5 -99.1 -4.9 -9.1 42.5 8.6 56 61 A a < + 0 0 1 -3,-1.6 3,-0.2 -6,-0.3 -2,-0.1 0.898 41.6 158.3 48.4 49.9 -6.4 42.8 11.3 57 62 A A + 0 0 79 1,-0.2 2,-0.7 -7,-0.1 -1,-0.1 0.879 62.4 43.8 -71.1 -42.4 -6.9 46.6 11.6 58 63 A D - 0 0 97 -8,-0.0 2,-1.6 -5,-0.0 -1,-0.2 -0.847 67.9-175.6-113.5 92.4 -5.5 47.2 15.0 59 64 A R > + 0 0 44 -2,-0.7 4,-2.3 -3,-0.2 -9,-0.2 -0.559 15.5 161.8 -94.0 73.8 -2.2 45.2 15.3 60 65 A V H > S+ 0 0 87 -2,-1.6 4,-1.9 -11,-1.3 -11,-0.2 0.807 74.6 54.9 -64.5 -30.5 -1.3 45.8 18.9 61 66 A G H > S+ 0 0 8 -13,-1.4 4,-2.8 -12,-0.7 -12,-0.3 0.955 108.8 44.9 -63.6 -57.5 1.1 42.9 18.8 62 67 A T H > S+ 0 0 12 -14,-1.7 4,-2.2 2,-0.2 5,-0.2 0.900 112.6 52.0 -54.5 -47.0 3.1 44.1 15.8 63 68 A K H X S+ 0 0 135 -4,-2.3 4,-2.1 -15,-0.3 -1,-0.2 0.936 112.3 45.7 -58.6 -45.3 3.3 47.6 17.2 64 69 A R H X S+ 0 0 58 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.890 110.3 54.7 -69.1 -38.7 4.6 46.4 20.5 65 70 A L H X S+ 0 0 2 -4,-2.8 4,-2.1 -19,-0.3 -1,-0.2 0.943 112.5 41.3 -59.1 -48.9 7.1 44.0 18.8 66 71 A L H X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.888 114.7 51.1 -68.5 -38.8 8.7 46.8 16.8 67 72 A A H X S+ 0 0 58 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.890 110.8 49.4 -62.3 -40.6 8.7 49.3 19.6 68 73 A K H X S+ 0 0 16 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.888 108.0 53.4 -71.8 -38.0 10.4 46.7 22.0 69 74 A M H X S+ 0 0 16 -4,-2.1 4,-2.2 -5,-0.2 5,-0.2 0.952 114.1 42.9 -55.2 -49.7 13.0 46.0 19.4 70 75 A T H X S+ 0 0 44 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.889 113.5 50.2 -66.8 -42.8 13.8 49.7 19.1 71 76 A E H X S+ 0 0 58 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.915 111.8 47.7 -60.7 -46.9 13.7 50.3 22.9 72 77 A N H >< S+ 0 0 5 -4,-2.7 3,-0.6 1,-0.2 -2,-0.2 0.930 115.8 43.8 -65.2 -44.5 16.0 47.4 23.7 73 78 A I H >< S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.3 -1,-0.2 0.890 109.4 57.3 -66.2 -38.2 18.6 48.4 21.0 74 79 A G H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.683 102.3 56.3 -67.3 -19.9 18.3 52.1 22.0 75 80 A N T << S+ 0 0 93 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.330 81.2 126.2 -88.3 0.9 19.3 51.1 25.6 76 81 A A < + 0 0 0 -3,-2.0 33,-0.2 24,-0.2 4,-0.1 -0.391 27.5 169.6 -62.6 134.2 22.6 49.5 24.4 77 82 A T S S+ 0 0 64 2,-0.2 33,-0.5 -2,-0.1 -1,-0.1 0.527 79.7 0.2-112.4 -14.7 25.8 50.6 26.0 78 83 A R S S+ 0 0 70 1,-0.3 34,-2.4 31,-0.1 2,-0.3 0.644 116.9 18.7-136.8 -49.5 28.2 47.9 24.6 79 84 A T E -n 112 0B 1 32,-0.2 88,-2.2 2,-0.0 2,-0.4 -0.994 36.0-168.7-140.2 147.1 26.8 45.2 22.3 80 85 A V E -nO 113 166B 0 32,-1.8 34,-2.1 -2,-0.3 2,-0.5 -0.995 16.2-172.5-132.5 127.1 24.0 44.2 20.1 81 86 A D E +nO 114 165B 2 84,-2.7 84,-2.7 -2,-0.4 2,-0.4 -0.973 6.7 178.6-131.9 112.9 23.9 40.6 18.9 82 87 A I E +nO 115 164B 11 32,-2.8 34,-2.5 -2,-0.5 2,-0.3 -0.960 8.1 175.8-126.0 131.6 21.3 39.5 16.3 83 88 A S E +nO 116 163B 3 80,-2.4 80,-1.4 -2,-0.4 2,-0.3 -0.963 16.2 140.4-126.3 149.8 20.7 36.2 14.6 84 89 A T E -n 117 0B 3 32,-1.9 34,-1.4 -2,-0.3 2,-0.4 -0.956 51.0 -84.2-164.4-177.8 17.9 35.2 12.1 85 90 A L E -n 118 0B 29 -2,-0.3 93,-0.3 32,-0.2 34,-0.1 -0.858 69.3 -65.6-100.1 134.2 17.2 33.2 8.9 86 91 A A S S+ 0 0 31 32,-2.4 2,-0.1 -2,-0.4 34,-0.1 -0.311 101.2 73.6 -61.1 149.8 17.9 35.0 5.6 87 92 A P S S- 0 0 79 0, 0.0 91,-0.3 0, 0.0 3,-0.1 0.392 89.3-116.0 -65.5 159.9 16.9 37.3 4.2 88 93 A F - 0 0 14 1,-0.2 6,-0.1 -2,-0.1 29,-0.0 -0.155 52.3 -68.2 -57.6 153.4 18.5 40.0 6.4 89 94 A P + 0 0 4 0, 0.0 2,-0.2 0, 0.0 90,-0.2 -0.180 65.8 171.7 -49.9 137.0 16.1 42.2 8.3 90 95 A N >> + 0 0 51 88,-1.7 3,-1.5 -3,-0.1 4,-1.0 -0.787 36.3 16.3-135.5-176.4 14.0 44.5 6.0 91 96 A G H 3> S- 0 0 26 1,-0.3 4,-2.2 -2,-0.2 3,-0.2 -0.205 127.5 -12.3 52.2-138.1 11.1 47.0 6.1 92 97 A A H 3> S+ 0 0 36 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.668 134.5 63.5 -75.1 -15.7 10.1 48.2 9.5 93 98 A F H <> S+ 0 0 2 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.960 108.2 41.8 -65.3 -51.4 12.3 45.5 11.2 94 99 A Q H X S+ 0 0 5 -4,-1.0 4,-2.7 1,-0.2 -2,-0.2 0.906 112.3 55.4 -61.9 -42.5 15.4 47.1 9.7 95 100 A D H X S+ 0 0 92 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.872 106.2 51.5 -56.9 -40.0 13.9 50.5 10.6 96 101 A A H X S+ 0 0 5 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.890 110.9 47.4 -64.9 -40.2 13.6 49.5 14.2 97 102 A I H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 113.4 48.0 -65.1 -46.5 17.2 48.3 14.3 98 103 A V H X S+ 0 0 17 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.922 111.7 49.5 -61.8 -47.1 18.5 51.5 12.7 99 104 A A H X S+ 0 0 46 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.903 111.7 49.2 -60.7 -43.5 16.5 53.7 15.0 100 105 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.927 110.6 49.2 -61.7 -44.2 17.8 51.9 18.0 101 106 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 111.4 49.6 -64.3 -40.5 21.4 52.1 16.9 102 107 A K H X S+ 0 0 93 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.896 110.1 51.6 -63.6 -41.3 21.0 55.8 16.3 103 108 A E H X S+ 0 0 89 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.919 111.0 46.4 -61.9 -44.9 19.5 56.3 19.7 104 109 A S H ><>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 3,-0.7 0.943 111.9 51.4 -63.1 -44.4 22.3 54.5 21.5 105 110 A A H ><5S+ 0 0 15 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.896 107.6 53.5 -59.2 -39.4 25.0 56.4 19.5 106 111 A A H 3<5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.727 100.0 60.6 -69.4 -23.9 23.3 59.7 20.5 107 112 A K T <<5S- 0 0 108 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.371 126.9-101.6 -83.0 6.3 23.5 58.8 24.2 108 113 A G T < 5S+ 0 0 60 -3,-1.6 -3,-0.2 1,-0.2 2,-0.2 0.435 72.7 146.9 94.1 4.0 27.3 58.7 23.7 109 114 A N < - 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