>P1;d1ffya2
sequence
HDKRSASIYVAFNVKDDKGVVDADAKFIIWTTTPWTIPSNVAITVHPE-----LKYGQYNVNGEKYIIAEALSDA
VAEALDWDKA-----SIKLEKEYTGKELEWVVAQHPFLDR--ESLVINGDHVTTDA-GTGCVHTAPGHGEDDYIV
GQQYELPVISPIDD---------------KGVFTE--EGGQFEGMFYDKANKAVTDLLTEKGALLKLDFITHSY*
>P1;d1h3na2
sequence
---RSEGAEILFPVEG------KEVRIPVFTTRPDTLFGATFLVLAPEHPLTLELAA---PEK------REEVLA
YVEAAKRKTEIERQAEGREKTGVF----LGAYALNPAT---GERIPIWTADYVLFGYGTGAIMAVPAHDQRDYEF
ARKFGLPIKKVIERPGEPLPEPLERAYEEPGIMVN---SGPFDGTESEEGKR-KVIAWLEEKGLGKGRVTY---*
>P1;d1wkaa-
sequence
----GKLYTLRYEVEG----G---GFIEIATVRPETVFADQAIAVHPEDE-------------------------
-----------------------RYRHLLGKRARIPLT---EVWIPILADPAVEKDFGTGALKVTPAHDPLDYEI
GERHGLKPVSVINL---------------EGRMEGERVPEALRGLDRFEARR-KAVELFREAGHLVKEEDY---*
>P1;d1wnya-
sequence
----DPSVYVRFPLKEPKKLGLEKASLLIWTTTPWTLPGNVAAAVHPEYT----YAAFQVGD-EALILEEGLGRK
LLGE-----------GTPVLKTFPGKALEGLPYTPPYPQALEKGYFVVLADYVSQEDGTGIVHQAPAFGAEDLET
ARVYGLPLLKTVDE---------------EGKLLVE----PFKGLYFREANR-AILRDLRGRGLLFKEES----*
>P1;d1ffya2
secondary structure and phi angle
CEEEEEEEECCCCCCPCCCHHHPCCCCCCEECCHHHCCCCCPCCCCCP-----CCPCPPCCPPCPCCCCCCCCHH
HHCCCPCCCP-----PCCCCCCCPCCCCCPCCCCCCPPCC--CCCCCCCCCPCCPC-CCCCCPCCCCCCCHHHHC
CPCCCCCCCPCPCC---------------CCCCCC--PCCCCCCCCCCHHHHCCHHHCCHHPHPCCCEEEEEEC*
>P1;d1h3na2
secondary structure and phi angle
---CEEEEEEEEECCP------CCCEEEEEECCHHHHHHCCEEEECCCCCHHHHCCC---HHH------HHHHHH
HHHHHHHCCHHHHCCCCCCCCPEE----EPEEEECCCC---PCEEEEEECCCCCCCCPCPEEEECCCCCHHHHHH
HHHHPCCCCCCEECCPCCCCCCCCCCCCCCCEECP---CPHHCPCCHHHHHH-HHHHHHHHCPCPEEEEEC---*
>P1;d1wkaa-
secondary structure and phi angle
----CEEEEEEEECCP----P---PEEEEEECCHHHHHHCCEEEECCCCC-------------------------
-----------------------CCHHHCPCEEECCPC---CCEEEEEECCCCCCCCPCPEEEECCCCCHHHHHH
HHHHPCCCCCCCCC---------------CPCCCPCCCCHHHCPCCHHHHHH-HHHHHHHHCPCEEEEEEC---*
>P1;d1wnya-
secondary structure and phi angle
----CCEEEEEEECCCHHHHPCCPEEEEEEECCHHHHHHCCEEEECCCCE----EEEEEEPC-EEEEEEHHHHHH
HHPC-----------CCCEEEEEEHHHHCPCCCCCCCCCCCCCPPCEEECCCCCCCCPCPCEEECHHHPHHHHHH
HHHHPCCCCCCCCC---------------CPCCCCC----CCCPCCHHHHHH-HHHHHHHHCPCEEEEEC----*
>P1;d1ffya2
solvent accessibility
TTTTFFTFTFFFTFTTTTFTTTTTFTTFFTTTTTTTTTFTFTFFTTTT-----TTTFTFTTTTTTFTTTTTFTTT
FTTTFTTTTT-----TTTTTTTTTTTTTTTTTFTFTTTTT--TTFTFFTTTTTTTT-TFTTTFTFFTTTTTTTTT
TTTTTTTTFFTTTT---------------TTTTTT--TTTTTTTTTTTTFFTTTFTTTFTTTFTFTTTTTTTTT*
>P1;d1h3na2
solvent accessibility
---TTTFFTFTFTFTT------TTTTFTFFTTTFFFFTFFTFFFFFFTTTTFTTFFT---TTT------TTTFTT
TTTTFTTTTTTTTTTTTTTTTFTT----FTTTFTFTFT---TTTFTFTFFTTFTTTTTTFFTFFFFFFTTTFFTF
FTTTTTTTTTFFTTTTTTFTTTTTTFTTTTTTFTT---FTTTTTTTFTTFTT-TFTTTFTTTTTTTTTTTT---*
>P1;d1wkaa-
solvent accessibility
----TTTTFFTFTFTT----T---TTFTFFTTTFFFFFFFTFFFFTTTFT-------------------------
-----------------------TTTTTTTTTFTFFTT---TTTFTFTTFTTFTTTTTTFFTTFFFTTTTTTTTF
FTTTTTTTTTFTTT---------------TTTFTTTTFTTTFTTTTTTTFTT-TFFTTFTTTTTFTTTTTT---*
>P1;d1wnya-
solvent accessibility
----TTTFTFTFTFTTTTTTTFTTFFFFFTTTTFTTFFFFFFFFFTTTTT----FFFFTTTT-TFFFFFTTTFTT
TTTT-----------TTTTTTTTTFTTFTTTTFTFFFTTTFTTFTTFFTTTTFTTTTTFFFTFFFFTTTTTTTTT
FTTTTFTTTTFTTT---------------TTTFTTT----TTTTTTTTTFTT-TFTTTFTTTTTFTTTTT----*
>P1;d1ffya2
hydrogen bond to mainchain CO
FFFFFFFFFFFFFFFTFFFFFFFFFFFFFFTFFFFFFFFFFFFFFFFF-----FTFFTTTFFFFFFFFFFFFFFF
FFTFFFFFTF-----FFFFFFFFFFFFFFFFFFFTFFFTF--FFFFFFFTFFFFFF-FFFTFFTFFFFFFFTFFF
FFFFFFFFFFFFFF---------------FFFFFF--TFFFFTFFFFFFFTTFFFFFFFFFFFFFTFTFFFFFF*
>P1;d1h3na2
hydrogen bond to mainchain CO
---FFFFFFFFFFFFF------FFFFFFFFFFTFFTFFFFTFFFFFFFFFFTFFFFF---FFF------FFFFFF
TFFFFFFFFFFFTTFFFFFTFFFF----FFFFFFTFFF---FFFFFFFTFFFFFFFFFTFFFFFFFFTFFFFTFF
FFFFFFFFTFFFFTFFFFFFFFFFFFTFFFFFFFT---TFFFTFTFTFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wkaa-
hydrogen bond to mainchain CO
----FFFFFFTFFFFF----F---FFFFFFFFTFFTFFFTTFFFFTFFFT-------------------------
-----------------------TTTFFFFFFFTFFFT---FFFFFFFFFFFFFTFFFTFFFFFFFFFFFFFFFF
FFFTFFFFFTFFTF---------------FFFFFFFTFFFFFTFFFFFFFFF-FFFFFFFFFFTFFFFFFF---*
>P1;d1wnya-
hydrogen bond to mainchain CO
----TFFFFFTFFFFFFFFFFFFFFFFFFFFFFFFTFFFTFFFFFTFFTF----TFFFTFFF-FFFFFFFFFFFF
FFFF-----------FTFFFTFFFFFFFFFFFTFFFFFTFFFTFFFFFFFFTFFFFFFTFFFFTFFFFFFFTFFT
FFFFFFFFFFTFFF---------------FFFFFFF----FFFFFFFFFFFF-FFFFFFFFTFFFFFFFF----*
>P1;d1ffya2
hydrogen bond to mainchain NH
FFFFFFFFFFFFFFFTFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF-----FFFFTFTFFFFFFFFFFFFFFF
FFFFFFFFFF-----FFFFFFFFFFFFFFFFFFTFFFFTF--FTFFFFFFFFFFFF-FFFTFFFFFFFFFFTFFF
FFFFFFFFFFFFFF---------------FFFFFF--FFFFFFFFFFFFFTFFFFFFFFFFFFFFFFFFFFFFF*
>P1;d1h3na2
hydrogen bond to mainchain NH
---FFFFFFFFFFFFF------FFFFFFFFTFFFFFFFFFFFFFFFFFTFFFFFFFF---FFF------FFFFFF
TFFFFFFFTFFTFFFFFFFFFFFF----FFFFFFTFFT---FFFFFFFFFFFFFFFFFFFFFFFFFFTTTFTFFF
FFFFFFFFFFFFTFFFFFFFFFFFFFFTFFFFFFF---FFFFTFFFTFFFFF-FFFFFFTFFFFFFFFFFF---*
>P1;d1wkaa-
hydrogen bond to mainchain NH
----FFFFFFFFFFTF----F---FFFFFFTFFFFFFFFFFFFFFFFFTF-------------------------
-----------------------FFFFFFFFFFFFFFT---FFFFFFFFTFFFTFFFFTFFFFFFFFTTFFTFFF
FFFFFFFFFTFFTF---------------FFFFFFFFFFFFFFFFTFFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wnya-
hydrogen bond to mainchain NH
----TFFFFFFFFFFFFFFFFFFFFFFFFFTFFFFFFFFFFFFFFFFFFF----TFFFFFFF-FFFFFTFFFFFF
FFFF-----------FFFFFFFFFFFFFFFFFTFFFFFFFFFFFTFFFFFFFFTFFFFTFFFFFFFFFFFFTFFF
FFFTFFFFFFFFTF---------------FFFFFFF----FFFFFFFFFFTF-FFFFFFFFFFFFFFFFF----*
>P1;d1ffya2
hydrogen bond to other sidechain/heterogen
FFFFFFFFFFFFFFFTFFFFFFFFFFFFFFFFTFFTFFTFFFFFFFFF-----FFTFFFFFFFFFFFFFTFFFFF
FFFFFFFFFF-----FFFFFFFFFFFFFFFFFFTFFFFFF--FTFFFTFTFFTFFF-FTFTFFFFFFTFFFFFFF
FFFTFFFFFTFFFF---------------FFFFFF--FFFFFFFFFFTFFFTFFFFFFFFFFFFFFFFFFFFFF*
>P1;d1h3na2
hydrogen bond to other sidechain/heterogen
---TFTFFFFFFFFTF------FFFFFFFFFFTFTFFFFFFFFFFFFTFFFFFFFFF---FFF------FFFFFF
TFFFFFFTFTFFTTFFFFFFTFFF----FFFFFFFFFT---FTTFFFFFFTTFFFFFFFFFFFFFFFFFTFTFTF
FFFFFFFFFTFFTFFFFFFFFFFFFFFFFFFFFFF---FFFFFFFFFTFFTF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wkaa-
hydrogen bond to other sidechain/heterogen
----FTFFFFFTTFFF----F---FFFFFFFFFFTFFFFTTFFFFFFFTF-------------------------
-----------------------TFFFFFFFFFTFFFF---TFTFFFFFTFFFFFFFFFFFFTFTFFFFFFTFFF
FFTTFFFFFFFFTF---------------TFFFTFFTFFFFFFFFFTFTFTF-TFFTFFTFFFFFFFTFTF---*
>P1;d1wnya-
hydrogen bond to other sidechain/heterogen
----TFFFFFTFFFFFFFFFFFFFFFFFFFTFTFFTFFFTFFFFFFFFFF----FFFFFFFF-TFFFFFTFFFTF
FFFT-----------FFFFFFFFFFTFFTFFFTFFFTFFFFFFFFFFFFFFTFFFFFFFFFFTTFFFFFFFFFFT
FFFTFFFFFFFFFF---------------FFFFFFF----FFFFFFFFFFFF-FFFFTFTFTFFFFFTFT----*
>P1;d1ffya2
cis-peptide bond
FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF-----FFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFF-----FFFFFFFFFFFFFFFFFFFFFFFFF--FFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFF--FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF*
>P1;d1h3na2
cis-peptide bond
---FFFFFFFFFFFFF------FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF---FFF------FFFFFF
FFFFFFFFFFFFFFFFFFFFFFFF----FFFFFFFFFF---FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFFFFFFFFFTFFFFFFFFFFFFF---FFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wkaa-
cis-peptide bond
----FFFFFFFFFFFF----F---FFFFFFFFFFFFFFFFFFFFFFFFFF-------------------------
-----------------------FFFFFFFFFFFFFFF---FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFFFFFFFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wnya-
cis-peptide bond
----FTFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF----FFFFFFFF-FFFFFFFFFFFF
FFFF-----------FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFFF----TFFFFFFFFFFF-FFFFFFFFFFFFFFFFF----*
>P1;d1ffya2
hydrogen bond to heterogen
FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF-----FFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFF-----FFFFFFFFFFFFFFFFFFFFFFFFF--FFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFF--FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF*
>P1;d1h3na2
hydrogen bond to heterogen
---FFFFFFFFFFFFF------FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF---FFF------FFFFFF
FFFFFFFFFFFFFFFFFFFFFFFF----FFFFFFFFFF---FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF---FFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wkaa-
hydrogen bond to heterogen
----FFFFFFFFFFFF----F---FFFFFFFFFFFFFFFFFFFFFFFFFF-------------------------
-----------------------FFFFFFFFFFFFFFF---FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFFFFFFFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wnya-
hydrogen bond to heterogen
----FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF----FFFFFFFF-FFFFFFFFFFFF
FFFF-----------FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFFF----FFFFFFFFFFFF-FFFFFFFFFFFFFFFFF----*
>P1;d1ffya2
covalent bond to heterogen
FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF-----FFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFF-----FFFFFFFFFFFFFFFFFFFFFFFFF--FFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFF--FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF*
>P1;d1h3na2
covalent bond to heterogen
---FFFFFFFFFFFFF------FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF---FFF------FFFFFF
FFFFFFFFFFFFFFFFFFFFFFFF----FFFFFFFFFF---FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF---FFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wkaa-
covalent bond to heterogen
----FFFFFFFFFFFF----F---FFFFFFFFFFFFFFFFFFFFFFFFFF-------------------------
-----------------------FFFFFFFFFFFFFFF---FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFFFFFFFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wnya-
covalent bond to heterogen
----FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF----FFFFFFFF-FFFFFFFFFFFF
FFFF-----------FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFFF----FFFFFFFFFFFF-FFFFFFFFFFFFFFFFF----*
>P1;d1ffya2
disulphide
FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF-----FFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFF-----FFFFFFFFFFFFFFFFFFFFFFFFF--FFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFF--FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF*
>P1;d1h3na2
disulphide
---FFFFFFFFFFFFF------FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF---FFF------FFFFFF
FFFFFFFFFFFFFFFFFFFFFFFF----FFFFFFFFFF---FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF---FFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wkaa-
disulphide
----FFFFFFFFFFFF----F---FFFFFFFFFFFFFFFFFFFFFFFFFF-------------------------
-----------------------FFFFFFFFFFFFFFF---FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFFFFFFFFFFFFFFFFFFF-FFFFFFFFFFFFFFFFFF---*
>P1;d1wnya-
disulphide
----FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF----FFFFFFFF-FFFFFFFFFFFF
FFFF-----------FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF
FFFFFFFFFFFFFF---------------FFFFFFF----FFFFFFFFFFFF-FFFFFFFFFFFFFFFFF----*
>P1;d1ffya2
mainchain to mainchain hydrogen bonds (amide)
TFTFTFTTFTTTFFFFTFTTTTFFFTTFTFTFTFTTTFTFTFTFFFFF-----TTFFFTFFFFTTTFFFFFTTTT
TTTTTTTFFT-----FTTFTFTTFTTTTTFTTTFTFFTTF--FFTFFFFTFFFFFF-TTFTTFTFFTTFFFTTTT
TFFTFTFFTFFFTF---------------TFTFFF--FTTFTTFFFTFFTTFTTTTTTTFTTTFFFFTFTFFFT*
>P1;d1h3na2
mainchain to mainchain hydrogen bonds (amide)
---FTFTTTTTTFTTT------TFFFTFTFTFFFTTTTTTTFTTTTFTTFTTTTTTT---FTT------TTTTTT
TTTTTTTTFFTTTTTFFTFFFFTF----TTFFTTTFTT---TTFTFTTTTFTTFFTTTTTTTFTFFTTTFTTTTT
TTTTTTFFFFFFTFFFTFFFFFFFFFTFFFFTTTF---TFFTTTTFTTTTTT-TTTTTTTTTTTTTFTFTF---*
>P1;d1wkaa-
mainchain to mainchain hydrogen bonds (amide)
----FFTTTTTTFTTT----T---FFTFTFTFFFTTTTTTTFTTTFFTTT-------------------------
-----------------------TTTTTTTTFTTTFTT---FFFTFTTFTFTTFFTTFTTTTFTFFTTTFTTTTT
TTTTTTFFTFFFTF---------------TTFTTFFTTFFTTTTTFTTTTTT-TTTTTTTTTTTFTTFTFT---*
>P1;d1wnya-
mainchain to mainchain hydrogen bonds (amide)
----FFTTTTTTFTTFFTTTTTFFTTTTTFTFFFTTTFTTTFTTTFFTTF----TTTTTTFT-TTTTTTTTTTTT
TTTF-----------TTFTTFFTFTTTTTTTFTTFFTFTFTFTFTFTTFTFTTTFFFFTFFTFTFFTTFFTTTTT
TTTTTTFFTTTFTF---------------TTTTTFF----FTTTTFTTTTTT-TTTTTTTTTTTTTTFTF----*
>P1;d1ffya2
Mainchain to mainchain hydrogen bonds (carbonyl)
TFTFTFTTFTFTFFTFTFTTFFFTFFTFTFTFTTTFTFTFTTFFTTTT-----TFFTTFTFTFTFTFFTTFTTTF
TTFTTFFTFT-----TFFFTTFTTTTTFTTTFTFFTFFFF--FFFTFFFFFFFFTT-FTTFFFTTTFFTTTFTTF
FTFTFFTFFFFFTF---------------TTTFTT--TFTTFFFFFFTTTTFFTTFTFTTFFTFFTFTFTFTFT*
>P1;d1h3na2
Mainchain to mainchain hydrogen bonds (carbonyl)
---FTFTTTTFTTTTF------FFTFTFTFTFTTFTTFTFFTTTTTFFTTTFTFTFT---TFT------TTTTTT
TTTTTTFFTTTTTFFTFFFFFFTT----TFTTTFTFFT---FTFTTTTTTTFFTTTTFTTFTFTTTTFTTTTTTT
TFFFFFFFFFTFTFTFFFFFFFFFFFFFFFTTTTF---TTFTFFTTTTTTTT-TTTTTTTFTFTFTFTFTF---*
>P1;d1wkaa-
Mainchain to mainchain hydrogen bonds (carbonyl)
----TFTTTTFTTTFF----F---TFTFTFTFTTFTTFTFFTTTTTFTTT-------------------------
-----------------------FTTFTTFTTTFTTFF---FTFTTTTFTTFFTFFTFTFFTFTTTFFTTTTTTT
TTFTFFTFFFTFTT---------------FTTTFTTFFTTFTTFTTTTTTTT-TTTTTTTFFFTFFTFTFF---*
>P1;d1wnya-
Mainchain to mainchain hydrogen bonds (carbonyl)
----FFTTTTFTTFFTTTFTFFTTTTTFTFTFTTFTTFTFTTTTTTTFTT----TTTTFTTF-TTTTTTTTTTTF
FFTF-----------FTTFFTFTTTTFTFFTTFFTFTFTFTFFFTTTTFTTTFFFFTFTFFTFTTTFFTTTTTTT
TTFTFFTTTFTFTF---------------TTTTFTF----FTTFTTTTTTTT-TTTTTTTFTFTFFTFTF----*
>P1;d1ffya2
DSSP
CEEEEEEEECCCCCCCCCCGGGCCCCCCCEECCGGGCCCCCCCCCCCC-----CCCCCCCCCCCCCCCCCCCCHH
HHCCCCCCCC-----CCCCCCCCCCCCCCCCCCCCCCCCC--CCCCCCCCCCCCCC-CCCCCCCCCCCCCHHHHC
CCCCCCCCCCCCCC---------------CCCCCC--CCCCCCCCCCCHHHHCCGGGCCHHHHCCCCEEEEEEC*
>P1;d1h3na2
DSSP
---CEEEEEEEEECCC------CCCEEEEEECCGGGGGGCCEEEECCCCCHHHHCCC---GGG------HHHHHH
HHHHHHHCCHHHHCCCCCCCCCEE----EEEEEECCCC---CCEEEEEECCCCCCCCCCCEEEECCCCCHHHHHH
HHHHCCCCCCCEECCCCCCCCCCCCCCCCCCEECC---CGGGCCCCHHHHHH-HHHHHHHHCCCEEEEEEC---*
>P1;d1wkaa-
DSSP
----CEEEEEEEECCC----C---CEEEEEECCGGGGGGCCEEEECCCCC-------------------------
-----------------------CCGGGCCCEEECCCC---CCEEEEEECCCCCCCCCCCEEEECCCCCHHHHHH
HHHHCCCCCCCCCC---------------CCCCCCCCCCGGGCCCCHHHHHH-HHHHHHHHCCCEEEEEEC---*
>P1;d1wnya-
DSSP
----CCEEEEEEECCCGGGGCCCCEEEEEEECCGGGGGGCCEEEECCCCE----EEEEEECC-EEEEEEHHHHHH
HHCC-----------CCCEEEEEEHHHHCCCCCCCCCCCCCCCCCCEEECCCCCCCCCCCCEEECGGGCHHHHHH
HHHHCCCCCCCCCC---------------CCCCCCC----CCCCCCHHHHHH-HHHHHHHHCCCEEEEEC----*
>P1;d1ffya2
positive phi angle
FFFFFFFFFFFFFFFTFFFFFFTFFFFFFFFFFFFFFFFFFTFFFFFT-----FFTFTTFFTTFTFFFFFFFFFF
FFFFFTFFFT-----TFFFFFFFTFFFFFTFFFFFFTTFF--FFFFFFFFFTFFTF-FFFFFTFFFFFFFFFFFF
FTFFFFFFFTFTFF---------------FFFFFF--TFFFFFFFFFFFFFFFFFFFFFFFTFTFFFFFFFFFF*
>P1;d1h3na2
positive phi angle
---FFFFFFFFFFFFT------FFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFFF---FFF------FFFFFF
FFFFFFFFFFFFFFFFFFFFFTFF----FTFFFFFFFF---TFFFFFFFFFFFFFFFTFTFFFFFFFFFFFFFFF
FFFFTFFFFFFFFFFTFFFFFFFFFFFFFFFFFFT---FTFFFTFFFFFFFF-FFFFFFFFFTFTFFFFFF---*
>P1;d1wkaa-
positive phi angle
----FFFFFFFFFFFT----T---TFFFFFFFFFFFFFFFFFFFFFFFFF-------------------------
-----------------------FFFFFFTFFFFFFTF---FFFFFFFFFFFFFFFFTFTFFFFFFFFFFFFFFF
FFFFTFFFFFFFFF---------------FTFFFTFFFFFFFFTFFFFFFFF-FFFFFFFFFTFFFFFFFF---*
>P1;d1wnya-
positive phi angle
----FFFFFFFFFFFFFFFFTFFTFFFFFFFFFFFFFFFFFFFFFFFFFF----FFFFFFTF-FFFFFFFFFFFF
FFTF-----------FFFFFFFFFFFFFFTFFFFFFFFFFFFFTTFFFFFFFFFFFFTFTFFFFFFFFTFFFFFF
FFFFTFFFFFFFFF---------------FTFFFFF----FFFTFFFFFFFF-FFFFFFFFFTFFFFFFF----*
>P1;d1ffya2
percentage accessibility
b73900101000106398028246021003132021020200001339-----53300036875401115904a6
0478083859-----9394743422371450103022919--710200518a1499-501140100023a72562
1562917800116a---------------732188--617606534447003830152046b060335665485*
>P1;d1h3na2
percentage accessibility
---543002020305c------5b440300142000000000000004171047002---992------7a6057
1154087368a4053ac5815002----0112030001---94501010021035b6120010000004470050
0542a0613200235c8606970670147504036---08715717064016-401720575920624337---*
>P1;d1wkaa-
percentage accessibility
----b4210030405b----9---94040015300000001000023709-------------------------
-----------------------515712b46010021---8330401206407499420030000114960560
0642a19535014a---------------675067a2019704826273027-400530474900152576---*
>P1;d1wnya-
percentage accessibility
----6400001030552871808600000215501000000000012814----000033c9-100000351048
1097-----------c16334516066036130400051b0a501100118306488100040000225961481
0782903418023a---------------7340307----506854276027-5019405b491015364----*
>P1;d1ffya2
Ooi number
011234455666553222433333567666655555665556765422-----3445443223345665433432
4423423211-----2233233445335444454545332--44655444334322-445767644433234333
43232333343321---------------122322--3332322234333433344344323444333221111*
>P1;d1h3na2
Ooi number
---1234556554432------21345565646667756656776554435543442---212------223433
342233122212322212234554----4344545553---3335566665554323334567765554345444
43233444555543211232223234443334443---43333333443454-454334222234443221---*
>P1;d1wkaa-
Ooi number
----223445554432----1---24556454566676565676433232-------------------------
-----------------------343243234445543---2345455443343322334667653343234334
32232333444421---------------12333323442333333333443-354334222234333211---*
>P1;d1wnya-
Ooi number
----2334566654333223233346776553455676566776653344----55543322-346775444433
4322-----------223333333433544445455543232345565543343323555767764343334334
43332334444321---------------1233343----333232332343-35433431234443321----*