IID

P51161_P04554.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	S	THR	A	114	L	-	HIS	V	28
R	S	ILE	A	115	L	-	GLU	V	25
R	-	GLY	A	116	L	-	GLY	V	27
R	-	GLY	A	116	L	-	HIS	V	28
R	-	GLY	A	116	L	-	HIS	V	29
R	-	GLY	A	117	L	-	GLY	V	27
R	-	GLY	A	117	L	-	HIS	V	28
R	-	GLY	A	117	L	-	HIS	V	29
R	S	VAL	A	118	L	-	HIS	V	29
R	S	THR	A	119	L	-	HIS	V	28
R	S	THR	A	119	L	-	HIS	V	29
R	H	LYS	A	20	L	H	TYR	V	44
R	H	LEU	A	21	L	H	TYR	V	44
R	-	LEU	A	22	L	H	TYR	V	44
R	-	LEU	A	22	L	H	HIS	V	48
R	-	GLY	A	23	L	H	TYR	V	44
R	-	GLY	A	23	L	H	HIS	V	48
R	-	GLY	A	23	L	-	GLN	V	50
R	-	ILE	A	24	L	H	TYR	V	44
R	-	ILE	A	24	L	-	GLN	V	50
R	-	SER	A	25	L	H	GLU	V	45
R	H	VAL	A	28	L	-	GLN	V	50
R	S	THR	A	61	L	-	ARG	V	55
R	S	ASN	A	62	L	-	ARG	V	55
R	S	GLN	A	73	L	-	ARG	V	55
R	-	GLY	A	76	L	-	GLN	V	50
R	-	GLY	A	77	L	-	SER	V	51
R	-	GLY	A	77	L	-	HIS	V	52
R	-	GLY	A	77	L	-	TYR	V	53
R	-	LYS	A	78	L	H	HIS	V	48
R	-	LYS	A	78	L	-	GLY	V	49
R	-	LYS	A	78	L	-	GLN	V	50
R	-	LYS	A	78	L	-	SER	V	51
R	-	LYS	A	78	L	-	TYR	V	53
R	S	THR	A	79	L	-	TYR	V	53
R	S	THR	A	79	L	-	ARG	V	55
R	S	ASN	A	94	L	H	HIS	V	22
R	-	PHE	A	95	L	H	HIS	V	22
R	-	PRO	A	96	L	H	LEU	V	21
R	-	PRO	A	96	L	H	HIS	V	22
R	-	PRO	A	96	L	-	GLU	V	25
R	-	ASN	A	97	L	-	GLU	V	25
R	-	TYR	A	98	L	-	GLU	V	25

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

P51161_P04554.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	C	LYS	A	20	L	H	OH	TYR	V	44
R	H	C	LYS	A	20	L	H	CZ	TYR	V	44
R	H	C	LYS	A	20	L	H	HE1	TYR	V	44
R	H	C	LYS	A	20	L	H	HH	TYR	V	44
R	H	O	LYS	A	20	L	H	CE1	TYR	V	44
R	H	O	LYS	A	20	L	H	CE2	TYR	V	44
R	H	O	LYS	A	20	L	H	OH	TYR	V	44
R	H	O	LYS	A	20	L	H	CZ	TYR	V	44
R	H	O	LYS	A	20	L	H	HE1	TYR	V	44
R	H	O	LYS	A	20	L	H	HH	TYR	V	44
R	H	N	LEU	A	21	L	H	OH	TYR	V	44
R	H	N	LEU	A	21	L	H	HH	TYR	V	44
R	H	CA	LEU	A	21	L	H	OH	TYR	V	44
R	H	CA	LEU	A	21	L	H	HH	TYR	V	44
R	H	C	LEU	A	21	L	H	OH	TYR	V	44
R	H	C	LEU	A	21	L	H	HH	TYR	V	44
R	H	O	LEU	A	21	L	H	OH	TYR	V	44
R	H	O	LEU	A	21	L	H	HH	TYR	V	44
R	-	N	LEU	A	22	L	H	OH	TYR	V	44
R	-	N	LEU	A	22	L	H	HH	TYR	V	44
R	-	C	LEU	A	22	L	H	OH	TYR	V	44
R	-	C	LEU	A	22	L	H	HH	TYR	V	44
R	-	C	LEU	A	22	L	H	HB3	HIS	V	48
R	-	O	LEU	A	22	L	H	HB3	HIS	V	48
R	-	N	GLY	A	23	L	H	CE1	TYR	V	44
R	-	N	GLY	A	23	L	H	OH	TYR	V	44
R	-	N	GLY	A	23	L	H	CZ	TYR	V	44
R	-	N	GLY	A	23	L	H	HE1	TYR	V	44
R	-	N	GLY	A	23	L	H	HH	TYR	V	44
R	-	N	GLY	A	23	L	H	HB3	HIS	V	48
R	-	CA	GLY	A	23	L	H	CE1	TYR	V	44
R	-	CA	GLY	A	23	L	H	OH	TYR	V	44
R	-	CA	GLY	A	23	L	H	CZ	TYR	V	44
R	-	CA	GLY	A	23	L	H	HE1	TYR	V	44
R	-	CA	GLY	A	23	L	H	HH	TYR	V	44
R	-	CA	GLY	A	23	L	H	CB	HIS	V	48
R	-	CA	GLY	A	23	L	H	CG	HIS	V	48
R	-	CA	GLY	A	23	L	H	HB2	HIS	V	48
R	-	CA	GLY	A	23	L	H	HB3	HIS	V	48
R	-	C	GLY	A	23	L	H	CE1	TYR	V	44
R	-	C	GLY	A	23	L	H	HE1	TYR	V	44
R	-	C	GLY	A	23	L	H	CB	HIS	V	48
R	-	C	GLY	A	23	L	H	O	HIS	V	48
R	-	C	GLY	A	23	L	H	HB2	HIS	V	48
R	-	C	GLY	A	23	L	H	HB3	HIS	V	48
R	-	O	GLY	A	23	L	H	HE1	TYR	V	44
R	-	O	GLY	A	23	L	H	C	HIS	V	48
R	-	O	GLY	A	23	L	H	CB	HIS	V	48
R	-	O	GLY	A	23	L	H	O	HIS	V	48
R	-	O	GLY	A	23	L	H	HB2	HIS	V	48
R	-	O	GLY	A	23	L	H	HB3	HIS	V	48
R	-	O	GLY	A	23	L	-	HG3	GLN	V	50
R	-	N	ILE	A	24	L	H	HE1	TYR	V	44
R	-	CA	ILE	A	24	L	-	HE21	GLN	V	50
R	-	CB	ILE	A	24	L	-	NE2	GLN	V	50
R	-	CB	ILE	A	24	L	-	HE21	GLN	V	50
R	-	CB	ILE	A	24	L	-	HE22	GLN	V	50
R	-	O	ILE	A	24	L	H	HE1	TYR	V	44
R	-	CG1	ILE	A	24	L	-	NE2	GLN	V	50
R	-	CG1	ILE	A	24	L	-	HE21	GLN	V	50
R	-	CG1	ILE	A	24	L	-	HE22	GLN	V	50
R	-	CG2	ILE	A	24	L	-	NE2	GLN	V	50
R	-	CG2	ILE	A	24	L	-	HE21	GLN	V	50
R	-	CG2	ILE	A	24	L	-	HE22	GLN	V	50
R	-	CD1	ILE	A	24	L	-	NE2	GLN	V	50
R	-	CD1	ILE	A	24	L	-	HE21	GLN	V	50
R	-	CD1	ILE	A	24	L	-	HE22	GLN	V	50
R	-	CB	SER	A	25	L	H	OE1	GLU	V	45
R	-	CB	SER	A	25	L	H	HG3	GLU	V	45
R	H	CG1	VAL	A	28	L	-	NE2	GLN	V	50
R	H	CG1	VAL	A	28	L	-	HE22	GLN	V	50
R	S	C	THR	A	61	L	-	HH12	ARG	V	55
R	S	C	THR	A	61	L	-	HH22	ARG	V	55
R	S	O	THR	A	61	L	-	NH1	ARG	V	55
R	S	O	THR	A	61	L	-	NH2	ARG	V	55
R	S	O	THR	A	61	L	-	HH12	ARG	V	55
R	S	O	THR	A	61	L	-	HH22	ARG	V	55
R	S	CG	ASN	A	62	L	-	HH22	ARG	V	55
R	S	OD1	ASN	A	62	L	-	NH2	ARG	V	55
R	S	OD1	ASN	A	62	L	-	HH21	ARG	V	55
R	S	OD1	ASN	A	62	L	-	HH22	ARG	V	55
R	S	N	GLN	A	73	L	-	NH2	ARG	V	55
R	S	N	GLN	A	73	L	-	HH21	ARG	V	55
R	S	N	GLN	A	73	L	-	HH22	ARG	V	55
R	S	CA	GLN	A	73	L	-	NH2	ARG	V	55
R	S	CA	GLN	A	73	L	-	HH21	ARG	V	55
R	S	CB	GLN	A	73	L	-	NH2	ARG	V	55
R	S	CB	GLN	A	73	L	-	CZ	ARG	V	55
R	S	CB	GLN	A	73	L	-	HE	ARG	V	55
R	S	CB	GLN	A	73	L	-	HH21	ARG	V	55
R	S	CB	GLN	A	73	L	-	HH22	ARG	V	55
R	S	CG	GLN	A	73	L	-	NH2	ARG	V	55
R	S	CG	GLN	A	73	L	-	HE	ARG	V	55
R	S	CG	GLN	A	73	L	-	HH21	ARG	V	55
R	S	CD	GLN	A	73	L	-	NH2	ARG	V	55
R	S	CD	GLN	A	73	L	-	HE	ARG	V	55
R	S	CD	GLN	A	73	L	-	HH21	ARG	V	55
R	S	OE1	GLN	A	73	L	-	NE	ARG	V	55
R	S	OE1	GLN	A	73	L	-	NH2	ARG	V	55
R	S	OE1	GLN	A	73	L	-	CZ	ARG	V	55
R	S	OE1	GLN	A	73	L	-	HE	ARG	V	55
R	S	OE1	GLN	A	73	L	-	HH21	ARG	V	55
R	S	OE1	GLN	A	73	L	-	HH22	ARG	V	55
R	-	CA	GLY	A	76	L	-	CD	GLN	V	50
R	-	CA	GLY	A	76	L	-	HG2	GLN	V	50
R	-	C	GLY	A	76	L	-	CG	GLN	V	50
R	-	C	GLY	A	76	L	-	CD	GLN	V	50
R	-	C	GLY	A	76	L	-	OE1	GLN	V	50
R	-	C	GLY	A	76	L	-	HB2	GLN	V	50
R	-	C	GLY	A	76	L	-	HG2	GLN	V	50
R	-	O	GLY	A	76	L	-	CA	GLN	V	50
R	-	O	GLY	A	76	L	-	CB	GLN	V	50
R	-	O	GLY	A	76	L	-	CG	GLN	V	50
R	-	O	GLY	A	76	L	-	CD	GLN	V	50
R	-	O	GLY	A	76	L	-	OE1	GLN	V	50
R	-	O	GLY	A	76	L	-	HA	GLN	V	50
R	-	O	GLY	A	76	L	-	HB2	GLN	V	50
R	-	O	GLY	A	76	L	-	HG2	GLN	V	50
R	-	CA	GLY	A	77	L	-	ND1	HIS	V	52
R	-	CA	GLY	A	77	L	-	HA	HIS	V	52
R	-	C	GLY	A	77	L	-	O	SER	V	51
R	-	C	GLY	A	77	L	-	HA	HIS	V	52
R	-	C	GLY	A	77	L	-	H	TYR	V	53
R	-	C	GLY	A	77	L	-	HD2	TYR	V	53
R	-	O	GLY	A	77	L	-	O	SER	V	51
R	-	O	GLY	A	77	L	-	CA	HIS	V	52
R	-	O	GLY	A	77	L	-	HA	HIS	V	52
R	-	O	GLY	A	77	L	-	N	TYR	V	53
R	-	O	GLY	A	77	L	-	H	TYR	V	53
R	-	O	GLY	A	77	L	-	HB3	TYR	V	53
R	-	O	GLY	A	77	L	-	HD2	TYR	V	53
R	-	N	LYS	A	78	L	-	O	SER	V	51
R	-	N	LYS	A	78	L	-	HD2	TYR	V	53
R	-	CA	LYS	A	78	L	-	O	SER	V	51
R	-	CA	LYS	A	78	L	-	CD2	TYR	V	53
R	-	CA	LYS	A	78	L	-	CE2	TYR	V	53
R	-	CA	LYS	A	78	L	-	H	TYR	V	53
R	-	CA	LYS	A	78	L	-	HD2	TYR	V	53
R	-	CA	LYS	A	78	L	-	HE2	TYR	V	53
R	-	C	LYS	A	78	L	-	CD2	TYR	V	53
R	-	C	LYS	A	78	L	-	CE2	TYR	V	53
R	-	C	LYS	A	78	L	-	HB3	TYR	V	53
R	-	C	LYS	A	78	L	-	HD2	TYR	V	53
R	-	C	LYS	A	78	L	-	HE2	TYR	V	53
R	-	CB	LYS	A	78	L	-	O	SER	V	51
R	-	CB	LYS	A	78	L	-	CD2	TYR	V	53
R	-	CB	LYS	A	78	L	-	CE2	TYR	V	53
R	-	CB	LYS	A	78	L	-	HD2	TYR	V	53
R	-	CB	LYS	A	78	L	-	HE2	TYR	V	53
R	-	O	LYS	A	78	L	-	HD2	TYR	V	53
R	-	CG	LYS	A	78	L	-	HA	GLN	V	50
R	-	CG	LYS	A	78	L	-	N	SER	V	51
R	-	CG	LYS	A	78	L	-	O	SER	V	51
R	-	CG	LYS	A	78	L	-	H	SER	V	51
R	-	CG	LYS	A	78	L	-	HB3	SER	V	51
R	-	CG	LYS	A	78	L	-	HD2	TYR	V	53
R	-	CG	LYS	A	78	L	-	HE2	TYR	V	53
R	-	CD	LYS	A	78	L	-	H	SER	V	51
R	-	CD	LYS	A	78	L	-	HB3	SER	V	51
R	-	CE	LYS	A	78	L	-	O	GLY	V	49
R	-	CE	LYS	A	78	L	-	HA	GLN	V	50
R	-	CE	LYS	A	78	L	-	N	SER	V	51
R	-	CE	LYS	A	78	L	-	H	SER	V	51
R	-	CE	LYS	A	78	L	-	HB3	SER	V	51
R	-	NZ	LYS	A	78	L	H	O	HIS	V	48
R	-	NZ	LYS	A	78	L	H	HA	HIS	V	48
R	-	NZ	LYS	A	78	L	-	H	SER	V	51
R	S	N	THR	A	79	L	-	CB	TYR	V	53
R	S	N	THR	A	79	L	-	CG	TYR	V	53
R	S	N	THR	A	79	L	-	CD2	TYR	V	53
R	S	N	THR	A	79	L	-	CE2	TYR	V	53
R	S	N	THR	A	79	L	-	HB3	TYR	V	53
R	S	N	THR	A	79	L	-	HD2	TYR	V	53
R	S	N	THR	A	79	L	-	HE2	TYR	V	53
R	S	CA	THR	A	79	L	-	CG	TYR	V	53
R	S	CA	THR	A	79	L	-	CD2	TYR	V	53
R	S	CA	THR	A	79	L	-	HB3	TYR	V	53
R	S	CA	THR	A	79	L	-	HD2	TYR	V	53
R	S	C	THR	A	79	L	-	CD2	TYR	V	53
R	S	C	THR	A	79	L	-	CE2	TYR	V	53
R	S	C	THR	A	79	L	-	HD2	TYR	V	53
R	S	C	THR	A	79	L	-	HE2	TYR	V	53
R	S	CB	THR	A	79	L	-	CB	TYR	V	53
R	S	CB	THR	A	79	L	-	CG	TYR	V	53
R	S	CB	THR	A	79	L	-	CD2	TYR	V	53
R	S	CB	THR	A	79	L	-	HB2	TYR	V	53
R	S	CB	THR	A	79	L	-	HB3	TYR	V	53
R	S	CB	THR	A	79	L	-	HD2	TYR	V	53
R	S	O	THR	A	79	L	-	CG	TYR	V	53
R	S	O	THR	A	79	L	-	CD1	TYR	V	53
R	S	O	THR	A	79	L	-	CD2	TYR	V	53
R	S	O	THR	A	79	L	-	CE1	TYR	V	53
R	S	O	THR	A	79	L	-	CE2	TYR	V	53
R	S	O	THR	A	79	L	-	OH	TYR	V	53
R	S	O	THR	A	79	L	-	CZ	TYR	V	53
R	S	O	THR	A	79	L	-	HD2	TYR	V	53
R	S	O	THR	A	79	L	-	HE2	TYR	V	53
R	S	O	THR	A	79	L	-	HH	TYR	V	53
R	S	OG1	THR	A	79	L	-	CB	TYR	V	53
R	S	OG1	THR	A	79	L	-	HB2	TYR	V	53
R	S	OG1	THR	A	79	L	-	HB3	TYR	V	53
R	S	OG1	THR	A	79	L	-	HG2	ARG	V	55
R	S	OG1	THR	A	79	L	-	HG3	ARG	V	55
R	S	OG1	THR	A	79	L	-	HE	ARG	V	55
R	S	OG1	THR	A	79	L	-	HH21	ARG	V	55
R	S	C	ASN	A	94	L	H	HE1	HIS	V	22
R	S	O	ASN	A	94	L	H	HE1	HIS	V	22
R	-	C	PHE	A	95	L	H	HE1	HIS	V	22
R	-	O	PHE	A	95	L	H	CE1	HIS	V	22
R	-	O	PHE	A	95	L	H	HE1	HIS	V	22
R	-	N	PRO	A	96	L	H	CE1	HIS	V	22
R	-	N	PRO	A	96	L	H	NE2	HIS	V	22
R	-	N	PRO	A	96	L	H	HE1	HIS	V	22
R	-	N	PRO	A	96	L	H	HE2	HIS	V	22
R	-	CA	PRO	A	96	L	H	CE1	HIS	V	22
R	-	CA	PRO	A	96	L	H	NE2	HIS	V	22
R	-	CA	PRO	A	96	L	H	HE1	HIS	V	22
R	-	CA	PRO	A	96	L	H	HE2	HIS	V	22
R	-	C	PRO	A	96	L	-	OE2	GLU	V	25
R	-	CB	PRO	A	96	L	H	NE2	HIS	V	22
R	-	CB	PRO	A	96	L	H	HE2	HIS	V	22
R	-	O	PRO	A	96	L	H	HB3	LEU	V	21
R	-	O	PRO	A	96	L	-	CD	GLU	V	25
R	-	O	PRO	A	96	L	-	OE2	GLU	V	25
R	-	O	PRO	A	96	L	-	HG3	GLU	V	25
R	-	CG	PRO	A	96	L	H	NE2	HIS	V	22
R	-	CG	PRO	A	96	L	H	HE2	HIS	V	22
R	-	CD	PRO	A	96	L	H	HE2	HIS	V	22
R	-	N	ASN	A	97	L	-	OE2	GLU	V	25
R	-	CA	ASN	A	97	L	-	CD	GLU	V	25
R	-	CA	ASN	A	97	L	-	OE1	GLU	V	25
R	-	CA	ASN	A	97	L	-	OE2	GLU	V	25
R	-	C	ASN	A	97	L	-	CD	GLU	V	25
R	-	C	ASN	A	97	L	-	OE1	GLU	V	25
R	-	C	ASN	A	97	L	-	OE2	GLU	V	25
R	-	O	ASN	A	97	L	-	CD	GLU	V	25
R	-	O	ASN	A	97	L	-	OE1	GLU	V	25
R	-	O	ASN	A	97	L	-	OE2	GLU	V	25
R	-	N	TYR	A	98	L	-	CD	GLU	V	25
R	-	N	TYR	A	98	L	-	OE1	GLU	V	25
R	-	N	TYR	A	98	L	-	OE2	GLU	V	25
R	-	CA	TYR	A	98	L	-	OE2	GLU	V	25
R	-	C	TYR	A	98	L	-	OE2	GLU	V	25
R	S	CG2	THR	A	114	L	-	NE2	HIS	V	28
R	S	CG2	THR	A	114	L	-	HE2	HIS	V	28
R	S	OG1	THR	A	114	L	-	HE2	HIS	V	28
R	S	CG1	ILE	A	115	L	-	OE1	GLU	V	25
R	-	C	GLY	A	116	L	-	O	GLY	V	27
R	-	C	GLY	A	116	L	-	HA	HIS	V	28
R	-	C	GLY	A	116	L	-	H	HIS	V	29
R	-	O	GLY	A	116	L	-	O	GLY	V	27
R	-	O	GLY	A	116	L	-	HA	HIS	V	28
R	-	O	GLY	A	116	L	-	H	HIS	V	29
R	-	N	GLY	A	117	L	-	O	GLY	V	27
R	-	N	GLY	A	117	L	-	CA	HIS	V	28
R	-	N	GLY	A	117	L	-	HA	HIS	V	28
R	-	N	GLY	A	117	L	-	H	HIS	V	29
R	-	CA	GLY	A	117	L	-	O	GLY	V	27
R	-	CA	GLY	A	117	L	-	N	HIS	V	28
R	-	CA	GLY	A	117	L	-	CA	HIS	V	28
R	-	CA	GLY	A	117	L	-	C	HIS	V	28
R	-	CA	GLY	A	117	L	-	CB	HIS	V	28
R	-	CA	GLY	A	117	L	-	CG	HIS	V	28
R	-	CA	GLY	A	117	L	-	ND1	HIS	V	28
R	-	CA	GLY	A	117	L	-	HA	HIS	V	28
R	-	CA	GLY	A	117	L	-	N	HIS	V	29
R	-	CA	GLY	A	117	L	-	H	HIS	V	29
R	-	C	GLY	A	117	L	-	CG	HIS	V	28
R	-	C	GLY	A	117	L	-	ND1	HIS	V	28
R	-	C	GLY	A	117	L	-	HA	HIS	V	28
R	-	C	GLY	A	117	L	-	N	HIS	V	29
R	-	C	GLY	A	117	L	-	ND1	HIS	V	29
R	-	C	GLY	A	117	L	-	H	HIS	V	29
R	-	C	GLY	A	117	L	-	HA	HIS	V	29
R	-	O	GLY	A	117	L	-	CG	HIS	V	28
R	-	O	GLY	A	117	L	-	ND1	HIS	V	28
R	-	O	GLY	A	117	L	-	CE1	HIS	V	28
R	-	O	GLY	A	117	L	-	NE2	HIS	V	28
R	-	O	GLY	A	117	L	-	HA	HIS	V	28
R	-	O	GLY	A	117	L	-	HE1	HIS	V	28
R	-	O	GLY	A	117	L	-	N	HIS	V	29
R	-	O	GLY	A	117	L	-	CA	HIS	V	29
R	-	O	GLY	A	117	L	-	CG	HIS	V	29
R	-	O	GLY	A	117	L	-	CD2	HIS	V	29
R	-	O	GLY	A	117	L	-	ND1	HIS	V	29
R	-	O	GLY	A	117	L	-	CE1	HIS	V	29
R	-	O	GLY	A	117	L	-	NE2	HIS	V	29
R	-	O	GLY	A	117	L	-	H	HIS	V	29
R	-	O	GLY	A	117	L	-	HA	HIS	V	29
R	-	O	GLY	A	117	L	-	HE1	HIS	V	29
R	S	N	VAL	A	118	L	-	H	HIS	V	29
R	S	CA	VAL	A	118	L	-	HE1	HIS	V	29
R	S	N	THR	A	119	L	-	HE1	HIS	V	29
R	S	CB	THR	A	119	L	-	HE1	HIS	V	28
R	S	OG1	THR	A	119	L	-	CE1	HIS	V	28
R	S	OG1	THR	A	119	L	-	NE2	HIS	V	28
R	S	OG1	THR	A	119	L	-	HE1	HIS	V	28
R	S	OG1	THR	A	119	L	-	HE2	HIS	V	28

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1