APPENDICES - digital.library.adelaide.edu.au · 233 Table A1.2. The degenerate genetic code used to...

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232 APPENDICES Appendix 1: The genetic code and degenerate primer design Table A1.1. Standard genetic triplet codes with their accompanying amino acids (Alberts et al., 1994). Methionine (in red) is the start codon, which is encoded by only one triplet (ATG). The stop codons are in blue. T C A G T TTT TTC TTA TTG Phe (F) Leu (L) TCT TCC TCA TCG Ser (S) TAT TAC TAA TAG Tyr (Y) Stop Stop TGT TGC TGA TGG Cys (C) Stop Trp (W) C CTT CTC CTA CTG Leu (L) CCT CCC CCA CCG Pro (P) CAT CAC CAA CAG His (H) Gln (Q) CGT CGC CGA CGG Arg (R) A ATT ATC ATA ATG Ile (I) Met (M) ACT ACC ACA ACG Thr (T) AAT AAC AAA AAG Asn (N) Lys (K) AGT AGC AGA AGG Ser (S) Arg (R) G GTT GTC GTA GTG Val (V) GCT GCC GCA GCG Ala (A) GAT GAC GAA GAG Asp (D) Glu (E) GGT GGC GGA GGG Gly (G)

Transcript of APPENDICES - digital.library.adelaide.edu.au · 233 Table A1.2. The degenerate genetic code used to...

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APPENDICES

Appendix 1: The genetic code and degenerate primer design

Table A1.1. Standard genetic triplet codes with their accompanying amino acids (Alberts

et al., 1994). Methionine (in red) is the start codon, which is encoded by only one triplet

(ATG). The stop codons are in blue.

T C A G

T

TTT

TTC

TTA

TTG

Phe (F)

Leu (L)

TCT

TCC

TCA

TCG

Ser (S)

TAT

TAC

TAA

TAG

Tyr (Y)

Stop

Stop

TGT

TGC

TGA

TGG

Cys (C)

Stop

Trp (W)

C

CTT

CTC

CTA

CTG

Leu (L)

CCT

CCC

CCA

CCG

Pro (P)

CAT

CAC

CAA

CAG

His (H)

Gln (Q)

CGT

CGC

CGA

CGG

Arg (R)

A

ATT

ATC

ATA

ATG

Ile (I)

Met (M)

ACT

ACC

ACA

ACG

Thr (T)

AAT

AAC

AAA

AAG

Asn (N)

Lys (K)

AGT

AGC

AGA

AGG

Ser (S)

Arg (R)

G

GTT

GTC

GTA

GTG

Val (V)

GCT

GCC

GCA

GCG

Ala (A)

GAT

GAC

GAA

GAG

Asp (D)

Glu (E)

GGT

GGC

GGA

GGG

Gly (G)

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Table A1.2. The degenerate genetic code used to design primers.

Abbreviation letter Nucleotide represented

A A

C C

G G

T T

R AG

Y CT

M AC

K GT

W AT

S CG

B CGT

D AGT

H ACT

V ACG

N ACGT

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Appendix 2: Phylogenetic Analysis by Maximum Likelihood (PAML)

seqfile = cterminal.txt * sequence data filename treefile = wholetree.txt * tree structure file name outfile = surfactantout * main result file name

noisy = 3 * 0,1,2,3,9: how much rubbish on the screen verbose = 1 * 0: concise; 1: detailed, 2: too much runmode = 0 * 0: user tree; 1: semi-automatic; 2: automatic * 3: StepwiseAddition; (4,5):PerturbationNNI; -2: pairwise

seqtype = 1 * 1:codons; 2:AAs; 3:codons-->AAs CodonFreq = 3 * 0:1/61 each, 1:F1X4, 2:F3X4, 3:codon table aaDist = 0 * 0:equal, +:geometric; -:linear, 1-6:G1974,Miyata,c,p,v,a aaRatefile = wag.dat * only used for aa seqs with model=empirical(_F) * dayhoff.dat, jones.dat, wag.dat, mtmam.dat, or your own

model = 2 * models for codons: * 0:one, 1:b, 2:2 or more dN/dS ratios for branches * models for AAs or codon-translated AAs: * 0:poisson, 1:proportional, 2:Empirical, 3:Empirical+F * 6:FromCodon, 7:AAClasses, 8:REVaa_0, 9:REVaa(nr=189)

NSsites = 3 * 0:one w;1:neutral;2:selection; 3:discrete;4:freqs; * 5:gamma;6:2gamma;7:beta;8:beta&w;9:betaγ * 10:beta&gamma+1; 11:beta&normal>1; 12:0&2normal>1; * 13:3normal>0

icode = 0 * 0:universal code; 1:mammalian mt; 2-10:see below Mgene = 0 * codon: 0:rates, 1:separate; 2:diff pi, 3:diff kapa, 4:all diff * AA: 0:rates, 1:separate

fix_kappa = 0 * 1: kappa fixed, 0: kappa to be estimated kappa = 2 * initial or fixed kappa fix_omega = 0 * 1: omega or omega_1 fixed, 0: estimate omega = 1 * initial or fixed omega, for codons or codon-based AAs

fix_alpha = 1 * 0: estimate gamma shape parameter; 1: fix it at alpha alpha = 0. * initial or fixed alpha, 0:infinity (constant rate) Malpha = 0 * different alphas for genes ncatG = 4 * # of categories in dG of NSsites models

clock = 0 * 0:no clock, 1:clock; 2:local clock; 3:CombinedAnalysis getSE = 1 * 0: don't want them, 1: want S.E.s of estimates RateAncestor = 0 * (0,1,2): rates (alpha>0) or ancestral states (1 or 2)

Small_Diff = .5e-6* cleandata = 0 * remove sites with ambiguity data (1:yes, 0:no)?* ndata = 10* fix_blength = -1 * 0: ignore, -1: random, 1: initial, 2: fixed method = 0 * 0: simultaneous; 1: one branch at a time

* Genetic codes: 0:universal, 1:mammalian mt., 2:yeast mt., 3:mold mt.,* 4: invertebrate mt., 5: ciliate nuclear, 6: echinoderm mt., * 7: euplotid mt., 8: alternative yeast nu. 9: ascidian mt., * 10: blepharisma nu.* These codes correspond to transl_table 1 to 11 of GENEBANK.

Fig. A2.1. CODEML menu options given in the PAML program.

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Table A2.1. Chi square distribution table used to determine whether the models used in chapter 3 provided a significantly better fit to the data than

the comparative model.

df p=0.25 0.2 0.15 0.1 0.05 0.025 0.02 0.01 0.005 0.0025 0.001 0.0005

1 1.32 1.64 2.07 2.71 3.84 5.02 5.41 6.63 7.88 9.14 10.83 12.12

2 2.77 3.22 3.79 4.61 5.99 7.38 7.82 9.21 10.6 11.98 13.82 15.2

3 4.11 4.64 5.32 6.25 7.81 9.35 9.84 11.34 12.84 14.32 16.27 17.73

4 5.39 5.59 6.74 7.78 9.49 11.14 11.67 13.23 14.86 16.42 18.47 20

5 6.63 7.29 8.12 9.24 11.07 12.83 13.33 15.09 16.75 18.39 20.51 22.11

6 7.84 8.56 9.45 10.64 12.53 14.45 15.03 16.81 13.55 20.25 22.46 24.1

7 9.04 5.8 10.75 12.02 14.07 16.01 16.62 18.48 20.28 22.04 24.32 26.02

8 10.22 11.03 12.03 13.36 15.51 17.53 18.17 20.09 21.95 23.77 26.12 27.87

9 11.39 12.24 13.29 14.68 16.92 19.02 19.63 21.67 23.59 25.46 27.83 29.67

10 12.55 13.44 14.53 15.99 18.31 20.48 21.16 23.21 25.19 27.11 29.59 31.42

11 13.7 14.63 15.77 17.29 19.68 21.92 22.62 24.72 26.76 28.73 31.26 33.14

12 14.85 15.81 16.99 18.55 21.03 23.34 24.05 26.22 28.3 30.32 32.91 34.82

13 15.93 15.58 18.9 19.81 22.36 24.74 25.47 27.69 29.82 31.88 34.53 36.48

14 17.12 18.15 19.4 21.06 23.68 26.12 26.87 29.14 31.32 33.43 36.12 38.11

15 18.25 19.31 20.6 22.31 25 27.49 28.26 30.58 32.8 34.95 37.7 39.72

16 19.37 20.47 21.79 23.54 26.3 28.85 29.63 32 34.27 36.46 39.25 41.31

17 20.49 21.61 22.98 24.77 27.59 30.19 31 33.41 35.72 37.95 40.79 42.88

18 21.6 22.76 24.16 25.99 28.87 31.53 32.35 34.81 37.16 39.42 42.31 44.43

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df p=0.25 0.2 0.15 0.1 0.05 0.025 0.02 0.01 0.005 0.0025 0.001 0.0005

19 22.72 23.9 25.33 27.2 30.14 32.85 33.69 36.19 38.58 40.88 43.82 45.97

20 23.83 25.04 26.5 28.41 31.41 34.17 35.02 37.57 40 42.34 45.31 47.5

21 24.93 26.17 27.66 29.62 39.67 35.48 36.34 38.93 41.4 43.78 46.8 49.01

22 26.04 27.3 28.82 30.81 33.92 36.78 37.66 40.29 42.8 45.2 48.27 50.51

23 27.14 28.43 29.98 32.01 35.17 38.08 38.97 41.64 44.18 46.62 49.73 52

24 28.24 29.55 31.13 33.2 36.42 39.36 40.27 42.98 45.56 48.03 51.18 53.48

25 29.34 30.68 32.28 34.38 37.65 40.65 41.57 44.31 46.93 49.44 52.62 54.95

26 30.43 31.79 33.43 35.56 38.89 41.92 42.86 45.64 48.29 50.83 54.05 56.41

27 31.53 32.91 34.57 36.74 40.11 43.19 44.14 46.96 49.64 52.22 55.48 57.86

28 32.62 34.03 35.71 37.92 41.34 44.46 45.42 48.28 50.99 53.59 56.89 59.3

29 33.71 35.14 36.85 39.09 42.56 45.72 46.69 49.59 52.34 54.97 58.3 60.73

30 34.8 36.25 37.99 40.26 43.77 46.98 47.96 50.89 53.67 56.33 59.7 62.16

40 45.62 47.27 49.24 51.81 55.76 59.34 60.44 63.69 66.77 69.7 73.4 76.09

50 56.33 53.16 60.35 63.17 67.5 71.42 72.61 76.15 79.49 82.66 86.66 89.56

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6.35.3 15.3 1 00.7 7 6 65.3 1 0 0 65.3 1 0 0 6 02.2 4.1 3.1 3.1 2.9 3.1 3.15 1.3 0.3 0.3 5.7 0.3 0.3 2.8

2.7 9 8 8 2 8 8 4.9 7.72 8.3 7.3 7.3 1.3 7.3 7.3 4.2 7 0.7

5.7 0.6 0.4 0.4 6.4 0.4 0.4 3.5 0.7 8.4 7.70.1 6.4 5.4 5.4 0.6 5.4 5.4 2.3 5.1 2.6 1.9 5.81 7.3 6.3 6.3 0.3 6.3 6.3 3.2 6 1.7 1 6.7 0.9

3.4 2.9 1.9 1.9 4.1 1.9 1.9 1.2 1.6 6.1 5.4 2.3 3.5 4.42.6 3.7 2.7 2.7 3.3 2.7 2.7 0.4 2.4 5.3 4.6 3.1 2.7 3.6 0.82.5 3.8 2.8 2.8 3.2 2.8 2.8 0.3 2.5 5.2 4.5 3.2 2.6 3.5 0.9 0.12.7 3.6 2.6 2.6 3.4 2.6 2.6 0.5 2.3 5.4 4.7 3 2.8 3.7 0.7 0.1 0.23.1 3.2 2.2 2.2 3.8 2.2 2.2 0.9 1.9 5.8 5.1 2.6 3.2 4.1 0.3 0.5 0.6 0.42.4 8.7 7.7 7.7 1.7 7.7 7.7 4.6 7.4 0.3 0.4 8.1 2.3 1.4 5.8 5 4.9 5.1 5.5

A R N D C Q E G H I L K M F P S T W Y VAla Arg Asp Asn Cys Glu Gln Gly His Ile Leu Lys Met Phe Pro Ser Thr Trp Tyr Val1.8 -4.5 -3.5 -3.5 2.5 -3.5 -3.5 -0.4 -3.2 4.5 3.8 -3.9 1.9 2.8 -1.6 -0.8 -0.7 -0.9 -1.3 4.2

Fig. A2.2. Distance matrix composed for hydrophobicity using values from Haig and Hurst (1991), originally taken from Kyte and Doolittle (1982).

The distances are calculated as the absolute value of the difference between one amino acid value and another.

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2.16 3.93 0.9 3

2.2 4.3 8.2 5.25.5 3.4 0.5 2.5 7.71.6 0.5 4.4 1.4 3.8 3.90.9 1.2 5.1 2.1 3.1 4.6 0.71.4 0.7 4.6 1.6 3.6 4.1 0.2 0.52.1 4.2 8.1 5.1 0.1 7.6 3.7 3 3.52.1 4.2 8.1 5.1 0.1 7.6 3.7 3 3.5 03.1 1 2.9 0.1 5.3 2.4 1.5 2.2 1.7 5.2 5.21.7 3.8 7.7 4.7 0.5 7.2 3.3 2.6 3.1 0.4 0.4 4.82 4.1 8 5 0.2 7.5 3.6 2.9 3.4 0.1 0.1 5.1 0.3

0.4 2.5 6.4 3.4 1.8 5.9 2 1.3 1.8 1.7 1.7 3.5 1.3 1.60.5 1.6 5.5 2.5 2.7 5 1.1 0.4 0.9 2.6 2.6 2.6 2.2 2.5 0.90.4 2.5 6.4 3.4 1.8 5.9 2 1.3 1.8 1.7 1.7 3.5 1.3 1.6 0 0.91.8 3.9 7.8 4.8 0.4 7.3 3.4 2.7 3.2 0.3 0.3 4.9 0.1 0.2 1.4 2.3 1.41.6 3.7 7.6 4.6 0.6 7.1 3.2 2.5 3 0.5 0.5 4.7 0.1 0.4 1.2 2.1 1.2 0.21.4 3.5 7.4 4.4 0.8 6.9 3 2.3 2.8 0.7 0.7 4.5 0.3 0.6 1 1.9 1 0.4 0.2

A R N D C Q E G H I L K M F P S T W Y VAla Arg Asp Asn Cys Glu Gln Gly His Ile Leu Lys Met Phe Pro Ser Thr Trp Tyr Val7 9.1 13 10 4.8 12.5 8.6 7.9 8.4 4.9 4.9 10.1 5.3 5 6.6 7.5 6.6 5.2 5.4 5.6

Fig. A2.3. Distance matrix composed for polar requirement using values from Haig and Hurst (1991), originally taken from Woese et al. (1966).

The distances are calculated in the same way as for Fig. A2.2.

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4.763.23 7.990.59 5.35 2.640.93 5.69 2.3 0.342.78 7.54 0.45 2.19 1.850.35 5.11 2.88 0.24 0.58 2.430.03 4.79 3.2 0.56 0.9 2.75 0.321.59 3.17 4.82 2.18 2.52 4.37 1.94 1.620.02 4.74 3.25 0.61 0.95 2.8 0.37 0.05 1.570.02 4.78 3.21 0.57 0.91 2.76 0.33 0.01 1.61 0.043.74 1.02 6.97 4.33 4.67 6.52 4.09 3.77 2.15 3.72 3.760.26 5.02 2.97 0.33 0.67 2.52 0.09 0.23 1.85 0.28 0.24 40.52 5.28 2.71 0.07 0.41 2.26 0.17 0.49 2.11 0.54 0.5 4.26 0.260.3 4.46 3.53 0.89 1.23 3.08 0.65 0.33 1.29 0.28 0.32 3.44 0.56 0.82

0.32 5.08 2.91 0.27 0.61 2.46 0.03 0.29 1.91 0.34 0.3 4.06 0.06 0.2 0.620.16 4.6 3.39 0.75 1.09 2.94 0.51 0.19 1.43 0.14 0.18 3.58 0.42 0.68 0.14 0.480.11 4.87 3.12 0.48 0.82 2.67 0.24 0.08 1.7 0.13 0.09 3.85 0.15 0.41 0.41 0.21 0.270.34 5.1 2.89 0.25 0.59 2.44 0.01 0.31 1.93 0.36 0.32 4.08 0.08 0.18 0.64 0.02 0.5 0.230.04 4.8 3.19 0.55 0.89 2.74 0.31 0.01 1.63 0.06 0.02 3.78 0.22 0.48 0.34 0.28 0.2 0.07 0.3

A R N D C Q E G H I L K M F P S T W Y VAla Arg Asp Asn Cys Glu Gln Gly His Ile Leu Lys Met Phe Pro Ser Thr Trp Tyr Val6 10.76 2.77 5.41 5.07 3.22 5.65 5.97 7.59 6.02 5.98 9.74 5.74 5.48 6.3 5.68 6.16 5.89 5.66 5.96

Fig. A2.4. Distance matrix composed for isoelectric point using values from Haig and Hurst (1991), originally taken from Alff-Steinberger (1969).

The distances are calculated in the same way as for Fig. A2.2.

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0.190.03 0.220.18 0.36 0.150.07 0.26 0.05 0.100.04 0.15 0.07 0.22 0.120.14 0.33 0.11 0.04 0.06 0.180.04 0.15 0.06 0.21 0.11 0.01 0.170.43 0.24 0.46 0.61 0.50 0.39 0.57 0.390.11 0.08 0.14 0.29 0.19 0.07 0.25 0.07 0.320.10 0.09 0.13 0.28 0.18 0.06 0.24 0.07 0.33 0.010.16 0.03 0.19 0.33 0.23 0.12 0.30 0.12 0.27 0.05 0.060.07 0.12 0.10 0.24 0.14 0.03 0.21 0.03 0.36 0.04 0.03 0.090.55 0.36 0.57 0.72 0.62 0.51 0.68 0.51 0.12 0.44 0.45 0.39 0.480.09 0.10 0.12 0.27 0.17 0.05 0.23 0.06 0.34 0.02 0.01 0.07 0.03 0.450.04 0.23 0.02 0.13 0.03 0.09 0.09 0.08 0.47 0.15 0.15 0.20 0.11 0.59 0.140.10 0.29 0.07 0.08 0.02 0.14 0.04 0.14 0.53 0.21 0.20 0.26 0.17 0.65 0.19 0.060.60 0.41 0.63 0.78 0.68 0.56 0.74 0.57 0.17 0.49 0.50 0.44 0.53 0.06 0.51 0.65 0.700.49 0.30 0.52 0.67 0.57 0.45 0.63 0.45 0.06 0.38 0.39 0.33 0.42 0.06 0.40 0.53 0.59 0.110.05 0.23 0.02 0.13 0.03 0.09 0.09 0.08 0.48 0.16 0.15 0.20 0.11 0.59 0.14 0.00 0.05 0.65 0.54

A R N D C Q E G H I L K M F P S T W Y VAla Arg Asp Asn Cys Glu Gln Gly His Ile Leu Lys Met Phe Pro Ser Thr Trp Tyr Val

-0.11 0.08 -0.14 -0.29 -0.18 -0.07 -0.25 -0.07 0.32 0.00 -0.01 0.05 -0.04 0.44 -0.02 -0.15 -0.21 0.49 0.38 -0.16

Fig. A2.5. Distance matrix composed for aromaticity using values from Xia (2000). The distances are calculated in the same way as for Fig. A2.2.

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9325 6823 70 224 69 1 154 39 29 31 3052 41 27 29 28 228 121 53 51 52 82 8065 28 40 42 41 11 13 9380 13 55 57 56 26 28 108 1580 13 55 57 56 26 28 108 15 088 5 63 65 64 34 36 116 23 8 874 19 49 51 50 20 22 102 9 6 6 14

101 8 76 78 77 47 49 129 36 21 21 13 271.5 91.5 23.5 21.5 22.5 52.5 50.5 29.5 63.5 78.5 78.5 86.5 72.5 99.51 92 24 22 23 53 51 29 64 79 79 87 73 100 0.5

30 63 5 7 6 24 22 58 35 50 50 58 44 71 28.5 29139 46 114 116 115 85 87 167 74 59 59 51 65 38 138 138 109105 12 80 82 81 51 53 133 40 25 25 17 31 4 104 104 75 3453 40 28 30 29 1 1 81 12 27 27 35 21 48 51.5 52 23 86 52

A R N D C Q E G H I L K M F P S T W Y VAla Arg Asp Asn Cys Glu Gln Gly His Ile Leu Lys Met Phe Pro Ser Thr Trp Tyr Val31 124 56 54 55 85 83 3 96 111 111 119 105 132 33 32 61 170 136 84

Fig. A2.6. Distance matrix composed for volume using values from Grantham (1974). The distances are calculated in the same way as for Fig.

A2.2.

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0.651.33 0.681.38 0.73 0.052.75 2.1 1.42 1.370.89 0.24 0.44 0.49 1.860.82 0.17 0.51 0.56 1.93 0.070.74 0.09 0.59 0.64 2.01 0.15 0.080.58 0.07 0.75 0.8 2.17 0.31 0.24 0.16

0 0.65 1.33 1.38 2.75 0.89 0.82 0.74 0.580 0.65 1.33 1.38 2.75 0.89 0.82 0.74 0.58 0

0.33 0.32 1 1.05 2.42 0.56 0.49 0.41 0.25 0.33 0.330 0.65 1.33 1.38 2.75 0.89 0.82 0.74 0.58 0 0 0.330 0.65 1.33 1.38 2.75 0.89 0.82 0.74 0.58 0 0 0.33 0

0.39 0.26 0.94 0.99 2.36 0.5 0.43 0.35 0.19 0.39 0.39 0.06 0.39 0.391.42 0.77 0.09 0.04 1.33 0.53 0.6 0.68 0.84 1.42 1.42 1.09 1.42 1.42 1.030.71 0.06 0.62 0.67 2.04 0.18 0.11 0.03 0.13 0.71 0.71 0.38 0.71 0.71 0.32 0.710.13 0.52 1.2 1.25 2.62 0.76 0.69 0.61 0.45 0.13 0.13 0.2 0.13 0.13 0.26 1.29 0.580.2 0.45 1.13 1.18 2.55 0.69 0.62 0.54 0.38 0.2 0.2 0.13 0.2 0.2 0.19 1.22 0.51 0.070 0.65 1.33 1.38 2.75 0.89 0.82 0.74 0.58 0 0 0.33 0 0 0.39 1.42 0.71 0.13 0.2

A R N D C Q E G H I L K M F P S T W Y VAla Arg Asp Asn Cys Glu Gln Gly His Ile Leu Lys Met Phe Pro Ser Thr Trp Tyr Val0.00 0.65 1.33 1.38 2.75 0.89 0.82 0.74 0.58 0.00 0.00 0.33 0.00 0.00 0.39 1.42 0.71 0.13 0.20 0.00

Fig. A2.7. Distance matrix composed for chemical composition of the side chain using values from Grantham (1974). The distances are calculated

in the same way as for Fig. A2.2.

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2.43.5 1.14.9 2.5 1.42.6 5 6.1 7.52.4 0 1.1 2.5 54.2 1.8 0.7 0.7 6.8 1.80.9 1.5 2.6 4 3.5 1.5 3.32.3 0.1 1.2 2.6 4.9 0.1 1.9 1.42.9 5.3 6.4 7.8 0.3 5.3 7.1 3.8 5.23.2 5.6 6.7 8.1 0.6 5.6 7.4 4.1 5.5 0.33.2 0.8 0.3 1.7 5.8 0.8 1 2.3 0.9 6.1 6.42.4 4.8 5.9 7.3 0.2 4.8 6.6 3.3 4.7 0.5 0.8 5.62.9 5.3 6.4 7.8 0.3 5.3 7.1 3.8 5.2 0 0.3 6.1 0.50.1 2.5 3.6 5 2.5 2.5 4.3 1 2.4 2.8 3.1 3.3 2.3 2.81.1 1.3 2.4 3.8 3.7 1.3 3.1 0.2 1.2 4 4.3 2.1 3.5 4 1.20.5 1.9 3 4.4 3.1 1.9 3.7 0.4 1.8 3.4 3.7 2.7 2.9 3.4 0.6 0.62.7 5.1 6.2 7.6 0.1 5.1 6.9 3.6 5 0.2 0.5 5.9 0.3 0.2 2.6 3.8 3.21.9 4.3 5.4 6.8 0.7 4.3 6.1 2.8 4.2 1 1.3 5.1 0.5 1 1.8 3 2.4 0.82.2 4.6 5.7 7.1 0.4 4.6 6.4 3.1 4.5 0.7 1 5.4 0.2 0.7 2.1 3.3 2.7 0.5 0.3

A R N D C Q E G H I L K M F P S T W Y VAla Arg Asp Asn Cys Glu Gln Gly His Ile Leu Lys Met Phe Pro Ser Thr Trp Tyr Val8.1 10.5 11.6 13.0 5.5 10.5 12.3 9.0 10.4 5.2 4.9 11.3 5.7 5.2 8.0 9.2 8.6 5.4 6.2 5.9

Fig. A2.8. Distance matrix composed for polarity using values from Grantham (1974). The distances are calculated in the same way as for Fig.

A2.2.

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244

Table A2.2. Log likelihood values for each species group analysed using the free

parameter branch model (BM1).

Group SP-C§ lnL Group SP-C§ lnLAll W -878.490 Mustelidae3 W -210.761

C -406.099 C -94.568N -374.959 N -118.701

Castor W -163.201 Otariidae W -179.104C -96.947 C -93.066N -45.762 N -59.883

Cavia W -181.431 Otariidae2 W -173.886C -103.772 C -89.142N -51.733 N -58.984

Cetacea W -189.991 Phocidae W -199.476C -95.154 C -89.142N -59.156 N -85.085

Cetacea2 W -171.960 Pinnipedia W -209.717C -88.117 C -93.722N -52.011 N -92.606

Condylura W -200.931 Primate W -133.496C -174.720 C -75.934N -86.903 N -39.776

Hydrochaerus W -146.248 Sirenia W -159.649C -79.241 C -69.434N -44.392 N -87.509

Hydromys W -139.184 Tapirus W -182.591C -117.551 C -83.521N -63.047 N -62.640

Mustelidae W -221.646 Ursus W -205.896C -98.727 C -94.264N -122.953 N -107.755

Mustelidae2 W -215.756C -98.587N -142.173

§Region of protein analysed: W = whole protein, C = C-terminal, N = N-terminal.

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245

Table A2.3. Estimates of ω under the two ratios branch model (BM2).

Group SP-C§ lnL ω1 Group SP-C§ lnL ω1

All W -920.142 ωt=0.245ωd=0.382 Mustelidae3 W -214.516 ωt=0.557

ωd=0.000

C -422.518 ωt=0.062ωd=0.553 C -95.943 ωt=0.108

ωd=1.008

N -374.959 ωt=0.104ωd=0.103 N -100.037 ωt=0.349

ωd=0.000

Castor W -163.749 ωt=0.003ωd=999.00 Otariidae W -181.319 ωt=0.767

ωd=0.000

C -96.947 ωt=0.000ωd=0.694 C -95.091 ωt=0.229

ωd=0.000

N -45.785 ωt=0.042ωd=0.000 N -59.883 ωt=999.00

ωd=0.000

Cavia W -182.023 ωt=0.005ωd=999.00 Otariidae2 W -176.099 ωt=0.777

ωd=1.000

C -103.772 ωt=0.000ωd=0.306 C -91.128 ωt=0.252

ωd=999.00

N -51.826 ωt=0.048ωd=0.000 N -58.983 ωt=825.142

ωd=0.000

Cetacea W -194.044 ωt=0.473ωd=0.000 Phocidae W -199.684 ωt=0.687

ωd=999.00

C -96.065 ωt=0.093ωd=0.000 C -91.128 ωt=0.252

ωd=999.00

N -59.676 ωt=0.003ωd=0.000 N -87.131 ωt=704.302

ωd=0.328

Cetacea2 W -174.699 ωt=0.997ωd=0.000 Pinnipedia W -214.969 ωt=0.662

ωd=1.925

C -88.682 ωt=0.104ωd=0.000 C -95.749 ωt=0.228

ωd=0.000

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246

Group SP-C§ lnL ω1 Group SP-C§ lnL ω1

N -52.121 ωt=0.000ωd=0.834 N -96.233 ωt=999.00

ωd=0.030

Condylura W -200.931 ωt=0.027ωd=0.489 Primate W -133.496 ωt=0.000

ωd=998.990

C -178.138 ωt=0.003ωd=0.703 C -75.935 ωt=0.000

ωd=50.320

N -89.675 ωt=0.284ωd=0.163 N -39.776 ωt=0.000

ωd=1.000

Hydrochaerus W -146.416 ωt=0.017ωd=0.000 Sirenia W -159.649 ωt=1.707

ωd=1.210

C -79.241 ωt=0.000ωd=0.000 C -69.434 ωt=0.000

ωd=0.946

N -44.421 ωt=0.047ωd=0.000 N -75.674 ωt=0.605

ωd=998.990

Hydromys W -139.825 ωt=0.090ωd=0.000 Tapirus W -183.397 ωt=0.281

ωd=0.362

C -119.713 ωt=0.312ωd=0.000 C -83.521 ωt=0.000

ωd=0.000

N -64.692 ωt=0.000ωd=0.000 N -63.010 ωt=0.004

ωd=0.051

Mustelidae W -225.366 ωt=0.510ωd=0.000 Ursus W -207.057 ωt=0.538

ωd=1.000

C -100.823 ωt=0.088ωd=0.000 C -95.640 ωt=0.109

ωd=1.000

N -102.815 ωt=0.377ωd=0.000 N -92.549 ωt=0.224

ωd=0.000

Mustelidae2 W -216.918 ωt=0.494ωd=0.000

C -100.684 ωt=0.088ωd=0.000

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247

Group SP-C§ lnL ω1 Group SP-C§ lnL ω1

N -101.715 ωt=0.168ωd=1.456

§Region of protein analysed: W = whole protein, C = C-terminal, N = N-terminal. 1ω is estimated for terrestrial (ωt) and diving (ωd) lineages

separately.

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248

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