==== 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 02-APR-04 1V0U . COMPND 2 MOLECULE: PHOSPHOLIPASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES SP.; . AUTHOR I.LEIROS,S.MCSWEENEY,E.HOUGH . 490 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 69.4 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 14.3 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 . 24 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 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 0 114 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.8 10.7 21.9 44.6 2 7 A A + 0 0 96 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.611 360.0 44.7 -78.3 -14.7 9.3 25.1 43.3 3 8 A T > + 0 0 19 1,-0.1 4,-2.3 2,-0.1 -1,-0.2 -0.483 61.2 153.6-129.2 60.2 10.6 24.2 39.8 4 9 A P H > S+ 0 0 73 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.866 76.7 50.4 -60.5 -34.5 9.7 20.5 39.1 5 10 A H H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.951 113.6 42.9 -71.9 -49.2 9.6 21.0 35.3 6 11 A L H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.879 110.4 57.8 -62.3 -36.2 13.0 22.7 35.0 7 12 A D H X S+ 0 0 52 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.934 109.6 43.9 -60.2 -45.5 14.5 20.2 37.5 8 13 A A H X S+ 0 0 42 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.924 115.0 47.9 -63.7 -46.0 13.5 17.3 35.2 9 14 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.933 111.5 51.2 -62.0 -42.8 14.6 19.1 32.0 10 15 A E H X S+ 0 0 38 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.909 107.1 52.6 -62.8 -41.4 18.0 20.0 33.6 11 16 A Q H X S+ 0 0 138 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.2 0.921 111.1 48.3 -64.2 -38.1 18.6 16.5 34.7 12 17 A T H X S+ 0 0 45 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.943 110.7 50.1 -63.6 -47.3 18.1 15.3 31.1 13 18 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.849 105.5 55.8 -64.3 -33.7 20.3 17.9 29.7 14 19 A R H < S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.7 43.3 -69.8 -27.4 23.2 17.1 32.0 15 20 A Q H < S+ 0 0 134 -4,-1.2 260,-0.5 -3,-0.5 259,-0.4 0.878 120.4 40.8 -78.0 -39.8 23.1 13.5 30.8 16 21 A V H < S+ 0 0 2 -4,-2.6 259,-0.3 1,-0.2 -2,-0.2 0.937 134.8 9.0 -72.2 -50.0 22.7 14.4 27.2 17 22 A S >< + 0 0 0 -4,-2.7 3,-1.5 -5,-0.2 4,-0.4 -0.400 65.7 151.5-135.7 56.4 25.1 17.3 26.8 18 23 A P G > S+ 0 0 41 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.854 77.1 56.8 -62.2 -33.9 27.3 17.8 29.9 19 24 A G G 3 S+ 0 0 31 1,-0.2 4,-0.1 -3,-0.1 -5,-0.1 0.639 104.4 53.0 -72.3 -15.3 30.1 19.3 27.9 20 25 A L G X>>S+ 0 0 6 -3,-1.5 4,-2.5 283,-0.1 5,-1.3 0.392 75.7 125.6-101.6 1.1 27.9 22.0 26.4 21 26 A E B <45S+a 25 0A 72 -3,-1.1 5,-0.2 -4,-0.4 -7,-0.0 -0.430 76.9 23.2 -62.5 130.0 26.6 23.3 29.8 22 27 A G T 345S+ 0 0 15 3,-3.0 -1,-0.2 -2,-0.1 184,-0.1 -0.244 129.8 44.1 107.2 -38.7 27.2 27.0 29.9 23 28 A D T <45S+ 0 0 74 -3,-1.3 187,-0.2 2,-0.2 -2,-0.2 0.852 124.9 18.1-108.6 -48.8 27.4 27.5 26.2 24 29 A V T <5S+ 0 0 3 -4,-2.5 236,-2.2 1,-0.4 2,-0.3 0.614 136.7 13.8-104.7 -19.9 24.7 25.7 24.3 25 30 A W E < +aB 21 259A 1 -5,-1.3 -3,-3.0 234,-0.2 -1,-0.4 -0.979 68.6 166.6-146.9 153.5 22.4 25.2 27.3 26 31 A E E - B 0 258A 41 232,-2.2 232,-2.8 -2,-0.3 2,-0.5 -0.905 27.2-139.7-165.2 135.0 22.4 26.7 30.8 27 32 A R E + B 0 257A 61 -2,-0.3 2,-0.3 230,-0.2 230,-0.2 -0.848 32.1 174.0 -95.2 131.2 20.1 27.0 33.7 28 33 A T E - B 0 256A 18 228,-2.8 228,-2.3 -2,-0.5 2,-0.3 -0.925 19.0-152.4-131.7 160.7 20.0 30.4 35.4 29 34 A S E + 0 0 89 -2,-0.3 225,-0.1 226,-0.2 171,-0.1 -0.752 68.2 54.6-117.0 170.1 18.1 32.2 38.2 30 35 A G E S+ 0 0 10 -2,-0.3 221,-2.8 1,-0.2 222,-1.4 0.710 71.2 140.7 84.0 20.1 17.4 35.8 38.7 31 36 A N E - B 0 254A 1 223,-1.9 223,-2.8 220,-0.2 2,-0.3 -0.357 36.0-149.4 -91.2 170.2 15.7 36.7 35.4 32 37 A K E -L 197 0B 86 165,-2.5 165,-2.3 220,-0.2 2,-0.5 -0.994 18.7-127.4-139.4 134.7 12.7 38.9 34.5 33 38 A L E -L 196 0B 18 -2,-0.3 2,-1.6 163,-0.2 163,-0.3 -0.750 37.1-130.7 -75.7 125.4 10.1 38.7 31.8 34 39 A D + 0 0 30 161,-2.1 2,-0.2 -2,-0.5 162,-0.1 -0.487 47.8 148.2 -95.9 69.8 10.4 42.2 30.4 35 40 A G - 0 0 16 -2,-1.6 2,-0.1 5,-0.2 6,-0.1 -0.493 47.0 -99.5 -91.0 167.9 6.9 43.6 30.2 36 41 A S - 0 0 38 3,-0.8 6,-0.2 -2,-0.2 -1,-0.1 -0.376 26.2-116.3 -80.3 162.5 5.7 47.2 30.6 37 42 A A S S+ 0 0 108 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.882 115.0 48.1 -64.0 -37.2 4.2 48.7 33.7 38 43 A A S S+ 0 0 98 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.811 128.4 19.8 -76.1 -31.1 0.9 49.3 31.9 39 44 A D > - 0 0 79 1,-0.1 3,-2.5 0, 0.0 -3,-0.8 -0.685 69.1-175.4-142.1 78.2 0.6 45.8 30.3 40 45 A P G > S+ 0 0 75 0, 0.0 3,-0.6 0, 0.0 -5,-0.2 0.654 79.9 63.3 -59.8 -19.3 2.8 43.4 32.2 41 46 A S G > S+ 0 0 12 1,-0.2 3,-2.1 2,-0.1 -7,-0.1 0.481 74.2 96.4 -77.6 -5.9 2.0 40.5 29.8 42 47 A D G < + 0 0 23 -3,-2.5 -1,-0.2 1,-0.3 -8,-0.1 0.346 54.4 87.0 -81.2 11.4 3.6 42.4 26.9 43 48 A W G < S+ 0 0 2 -3,-0.6 152,-1.7 -7,-0.1 2,-1.2 0.671 74.9 87.0 -57.4 -24.3 6.9 40.5 27.4 44 49 A L E < S-M 194 0B 8 -3,-2.1 2,-1.8 150,-0.2 150,-0.2 -0.727 71.9-164.5 -86.9 96.1 5.0 38.2 25.1 45 50 A L E +M 193 0B 1 148,-1.9 148,-1.8 -2,-1.2 2,-0.2 -0.498 21.4 165.3 -87.9 69.6 5.9 39.6 21.7 46 51 A Q E -M 192 0B 19 -2,-1.8 19,-0.3 146,-0.3 146,-0.3 -0.499 28.3-117.0 -79.5 152.2 3.2 38.0 19.6 47 52 A T E S+M 191 0B 4 144,-2.5 144,-2.5 -2,-0.2 12,-0.0 -0.993 81.1 1.8-141.0 143.2 2.4 39.2 16.1 48 53 A P S S- 0 0 4 0, 0.0 14,-1.8 0, 0.0 13,-1.5 -0.986 71.4-167.5 -78.7 -16.8 0.1 40.5 14.7 49 54 A G + 0 0 7 12,-0.3 11,-1.3 11,-0.2 12,-0.6 0.991 40.7 130.7 62.7 59.9 -2.0 40.5 17.8 50 55 A a > - 0 0 10 9,-0.2 3,-1.6 10,-0.1 6,-0.3 -0.375 34.7-179.4-135.1 53.5 -5.3 41.3 16.1 51 56 A W T 3 + 0 0 66 1,-0.2 362,-0.2 5,-0.1 361,-0.1 -0.261 64.8 17.2 -59.8 139.1 -7.6 38.6 17.6 52 57 A G T 3 S+ 0 0 32 360,-2.9 2,-0.6 421,-0.1 -1,-0.2 0.241 101.5 102.0 86.9 -10.2 -11.2 38.5 16.4 53 58 A D X - 0 0 41 -3,-1.6 3,-1.5 359,-0.3 -1,-0.1 -0.888 49.0-169.0-121.4 107.8 -10.6 40.6 13.3 54 59 A D T 3 S+ 0 0 41 -2,-0.6 365,-2.5 1,-0.3 366,-0.4 0.602 94.8 52.2 -68.9 -8.0 -10.4 39.1 9.9 55 60 A K T 3 S- 0 0 130 363,-0.2 -1,-0.3 364,-0.1 363,-0.1 0.484 97.9-141.3 -98.9 -7.7 -9.1 42.5 8.5 56 61 A a < + 0 0 1 -3,-1.5 3,-0.2 -6,-0.3 -2,-0.1 0.901 41.5 158.2 48.4 51.7 -6.4 42.7 11.1 57 62 A A + 0 0 78 1,-0.2 2,-0.8 -7,-0.1 -1,-0.1 0.904 61.0 44.8 -72.1 -44.7 -6.9 46.5 11.5 58 63 A D - 0 0 98 -8,-0.0 2,-1.7 1,-0.0 -1,-0.2 -0.814 67.5-175.2-109.3 88.3 -5.4 47.0 15.0 59 64 A R > + 0 0 41 -2,-0.8 4,-2.2 -3,-0.2 -9,-0.2 -0.533 15.8 161.5 -88.2 74.2 -2.1 45.1 15.2 60 65 A V H > S+ 0 0 83 -2,-1.7 4,-1.8 -11,-1.3 -11,-0.2 0.814 73.4 54.0 -66.4 -29.7 -1.2 45.7 18.8 61 66 A G H > S+ 0 0 8 -13,-1.5 4,-2.7 -12,-0.6 -12,-0.3 0.955 108.4 45.9 -68.0 -54.8 1.2 42.8 18.7 62 67 A T H > S+ 0 0 12 -14,-1.8 4,-2.3 1,-0.2 5,-0.2 0.924 111.6 53.2 -53.8 -46.1 3.2 44.0 15.8 63 68 A K H X S+ 0 0 129 -4,-2.2 4,-2.2 -15,-0.3 -1,-0.2 0.925 111.5 45.1 -57.9 -46.0 3.4 47.5 17.2 64 69 A R H X S+ 0 0 44 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.892 110.5 55.1 -66.4 -40.9 4.8 46.3 20.5 65 70 A L H X S+ 0 0 1 -4,-2.7 4,-2.2 -19,-0.3 -2,-0.2 0.945 112.4 41.6 -56.2 -50.5 7.2 43.9 18.8 66 71 A L H X S+ 0 0 34 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.903 115.2 50.3 -67.5 -40.4 8.8 46.7 16.7 67 72 A A H X S+ 0 0 57 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.896 110.3 50.2 -64.2 -40.3 8.8 49.2 19.6 68 73 A K H X S+ 0 0 7 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.892 107.5 53.5 -70.3 -37.1 10.5 46.7 21.9 69 74 A M H X S+ 0 0 17 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.950 113.5 43.3 -55.9 -49.0 13.2 45.9 19.4 70 75 A T H X S+ 0 0 42 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.889 113.5 51.4 -65.3 -41.6 14.0 49.7 19.1 71 76 A E H X S+ 0 0 99 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.926 111.7 46.2 -62.2 -48.8 13.8 50.2 22.8 72 77 A N H >< S+ 0 0 5 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.924 115.9 44.1 -62.9 -44.8 16.2 47.4 23.6 73 78 A I H >< S+ 0 0 0 -4,-2.1 3,-1.9 -5,-0.3 -1,-0.2 0.900 108.9 58.0 -66.7 -39.9 18.7 48.4 21.0 74 79 A G H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.689 102.3 56.1 -62.2 -21.0 18.4 52.1 22.0 75 80 A N T << S+ 0 0 89 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.348 81.3 125.2 -90.1 4.1 19.5 51.1 25.5 76 81 A A < + 0 0 0 -3,-1.9 33,-0.2 24,-0.2 4,-0.1 -0.393 27.6 168.9 -66.9 136.3 22.7 49.5 24.3 77 82 A T S S+ 0 0 60 2,-0.2 33,-0.5 -2,-0.1 -1,-0.1 0.504 79.9 2.0-114.9 -15.0 26.0 50.7 25.9 78 83 A R S S+ 0 0 74 1,-0.3 34,-2.4 31,-0.1 2,-0.3 0.630 117.6 20.0-135.1 -50.5 28.4 48.0 24.6 79 84 A T E -n 112 0B 1 32,-0.2 87,-2.0 2,-0.0 2,-0.4 -0.985 35.9-170.0-140.4 144.8 27.0 45.2 22.4 80 85 A V E -nO 113 165B 0 32,-2.2 34,-2.2 -2,-0.3 2,-0.5 -0.994 16.3-174.3-129.6 127.3 24.1 44.3 20.0 81 86 A D E +nO 114 164B 2 83,-2.5 83,-2.8 -2,-0.4 2,-0.4 -0.978 6.4 177.6-131.9 112.3 24.0 40.6 18.9 82 87 A I E +nO 115 163B 11 32,-2.9 34,-2.6 -2,-0.5 2,-0.3 -0.959 7.6 176.9-123.6 130.0 21.4 39.6 16.3 83 88 A S E +nO 116 162B 2 79,-2.5 79,-1.2 -2,-0.4 2,-0.3 -0.978 15.9 142.4-123.3 150.1 20.8 36.2 14.6 84 89 A T E -n 117 0B 2 32,-2.1 34,-1.5 -2,-0.3 2,-0.4 -0.944 49.4 -85.2-162.4-177.9 18.1 35.3 12.1 85 90 A L E -n 118 0B 27 -2,-0.3 92,-0.3 32,-0.2 34,-0.1 -0.878 68.7 -68.0 -99.1 134.6 17.2 33.2 9.0 86 91 A A S S+ 0 0 27 32,-2.6 2,-0.2 -2,-0.4 92,-0.1 -0.277 100.7 73.7 -61.0 150.3 17.9 34.9 5.6 87 92 A P S S- 0 0 80 0, 0.0 90,-0.2 0, 0.0 3,-0.1 0.383 89.7-115.2 -67.4 157.2 16.9 37.2 4.1 88 93 A F - 0 0 16 -2,-0.2 6,-0.1 1,-0.2 29,-0.0 -0.149 51.8 -68.1 -53.1 152.4 18.5 39.9 6.3 89 94 A P + 0 0 2 0, 0.0 2,-0.2 0, 0.0 89,-0.2 -0.146 64.9 172.6 -50.8 136.9 16.1 42.2 8.2 90 95 A N >> + 0 0 46 87,-1.6 3,-1.5 -3,-0.1 4,-1.1 -0.781 36.7 14.2-135.8-179.3 14.0 44.5 5.9 91 96 A G H 3> S- 0 0 24 1,-0.3 4,-2.1 -2,-0.2 3,-0.4 -0.121 127.0 -11.3 52.6-138.6 11.1 46.9 6.1 92 97 A A H 3> S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.698 133.5 63.9 -71.7 -17.8 10.1 48.1 9.5 93 98 A F H <> S+ 0 0 2 -3,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.949 108.1 41.4 -64.7 -47.9 12.3 45.4 11.1 94 99 A Q H X S+ 0 0 0 -4,-1.1 4,-2.8 -3,-0.4 5,-0.2 0.911 111.8 55.9 -64.2 -39.9 15.4 47.1 9.7 95 100 A D H X S+ 0 0 93 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.882 106.4 51.8 -58.8 -39.5 13.9 50.5 10.5 96 101 A A H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.889 110.8 46.9 -65.4 -40.2 13.7 49.4 14.1 97 102 A I H X S+ 0 0 4 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.926 113.9 47.1 -67.2 -44.5 17.3 48.3 14.2 98 103 A V H X S+ 0 0 15 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.929 112.0 50.8 -63.7 -46.2 18.6 51.5 12.6 99 104 A A H X S+ 0 0 45 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.904 111.3 47.9 -58.1 -45.3 16.5 53.7 14.9 100 105 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.895 111.3 49.4 -65.3 -40.3 17.8 51.9 18.0 101 106 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.910 110.8 50.3 -65.0 -40.0 21.4 52.1 16.9 102 107 A K H X S+ 0 0 91 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.904 110.2 51.5 -64.0 -39.6 21.0 55.8 16.2 103 108 A E H X S+ 0 0 80 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.910 110.4 47.4 -62.4 -44.0 19.5 56.3 19.7 104 109 A S H <>S+ 0 0 0 -4,-2.2 5,-1.8 1,-0.2 3,-0.3 0.925 111.8 50.2 -65.3 -42.0 22.4 54.5 21.4 105 110 A A H ><5S+ 0 0 14 -4,-2.3 3,-1.7 1,-0.2 -1,-0.2 0.897 108.2 53.1 -62.8 -39.1 25.0 56.5 19.4 106 111 A A H 3<5S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.770 101.0 59.9 -71.2 -24.2 23.2 59.7 20.4 107 112 A K T 3<5S- 0 0 107 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.445 127.7-102.3 -78.5 -0.7 23.4 58.8 24.1 108 113 A G T < 5S+ 0 0 56 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.466 72.0 144.5 99.8 7.3 27.2 58.7 23.5 109 114 A N < - 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