Project name: pS-KP-568L

Chain sequence(s)	A: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAIGGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; C: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; E: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; G: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; I: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; K: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVHKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSHFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR
Selected Chain(s)	A,C,E,G,I,K
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:06)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (02:45:42)
[INFO]       Main:     Simulation completed successfully.                                          (02:59:46)

• Minimal score value: -3.524
• Maximal score value: 3.782
• Average score: -0.4452
• Total score value: -2686.1342

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
21	T	A	-0.9469
22	G	A	-0.6890
23	P	A	-0.2614
24	I	A	0.3080
25	I	A	0.3172
26	C	A	-0.0896
27	A	A	-0.7152
28	G	A	0.0000
29	P	A	0.1229
30	I	A	0.9949
31	H	A	-0.4573
32	S	A	-0.7110
33	N	A	-1.9765
34	K	A	-2.2334
35	S	A	-1.6020
36	A	A	-1.6015
37	N	A	-1.9819
38	I	A	-0.7711
39	P	A	-0.7180
40	H	A	-0.8041
41	L	A	0.2669
42	L	A	0.8571
43	G	A	0.0000
44	Y	A	0.0616
45	S	A	0.0000
46	E	A	-0.0450
47	K	A	-0.0276
48	I	A	0.0000
49	C	A	0.0000
50	Q	A	0.0000
51	I	A	0.0000
52	D	A	0.0000
53	R	A	-0.6313
54	L	A	0.0000
55	I	A	0.0000
56	H	A	0.0000
57	V	A	0.0000
58	S	A	0.0000
59	S	A	0.0000
60	W	A	0.0000
61	L	A	0.0000
62	R	A	-2.0152
63	N	A	-2.2522
64	H	A	-2.0215
65	S	A	-1.5708
66	Q	A	-2.0606
67	F	A	0.0000
68	Q	A	-1.8922
69	G	A	0.0000
70	Y	A	0.0000
71	V	A	0.0000
72	G	A	0.0000
73	Q	A	-0.6201
74	R	A	-1.5841
75	G	A	-1.5654
76	G	A	0.0000
77	R	A	-1.0414
78	S	A	-1.4569
79	Q	A	-1.9642
80	V	A	0.0000
81	S	A	-1.1404
82	Y	A	-0.6543
83	Y	A	-0.3215
84	P	A	-0.7222
85	A	A	-0.7909
86	E	A	-1.8357
87	N	A	-1.3597
88	S	A	-1.0789
89	Y	A	0.0000
90	S	A	-1.2737
91	R	A	-1.5324
92	W	A	-0.8119
93	S	A	-0.5117
94	G	A	-0.3469
95	L	A	0.0000
96	L	A	0.0000
97	S	A	-0.1201
98	P	A	0.0000
99	C	A	0.0000
100	D	A	0.0000
101	A	A	0.0000
102	D	A	0.0065
103	W	A	0.0809
104	L	A	0.3251
105	G	A	-0.0095
106	M	A	0.2396
107	L	A	0.0000
108	V	A	1.0866
109	V	A	-0.3036
110	K	A	-2.3115
111	K	A	-2.7955
112	A	A	-2.4782
113	K	A	-3.0115
114	G	A	-2.3653
115	S	A	-1.7750
116	D	A	-1.7288
117	M	A	-0.9397
118	I	A	0.0000
119	V	A	0.0000
120	P	A	0.0000
121	G	A	-0.7055
122	P	A	0.0000
123	S	A	-1.0113
124	Y	A	0.0000
125	K	A	-2.1557
126	G	A	-1.7516
127	K	A	-1.4709
128	V	A	0.0000
129	F	A	0.0000
130	F	A	0.0000
131	E	A	0.0000
132	R	A	0.0000
133	P	A	0.0000
134	T	A	-0.5974
135	F	A	0.0000
136	D	A	-1.4011
137	G	A	-0.7516
138	Y	A	0.0000
139	V	A	0.0000
140	G	A	0.0000
141	W	A	0.0000
142	G	A	-0.6506
143	C	A	0.0000
144	G	A	-1.3408
145	S	A	-1.2965
146	G	A	-1.1948
147	K	A	-1.5264
148	S	A	0.0000
149	R	A	-1.2525
150	T	A	-1.2853
151	E	A	-1.3996
152	S	A	-1.2247
153	G	A	0.0000
154	E	A	-1.1144
155	L	A	-0.6078
156	C	A	-0.6295
157	S	A	-0.8955
158	S	A	-1.0866
159	D	A	-1.3090
160	S	A	-1.0288
161	G	A	-1.0154
162	T	A	0.0000
163	S	A	-0.8164
164	S	A	-0.7174
165	G	A	0.0000
166	L	A	-0.0838
167	L	A	0.0000
168	P	A	-1.2554
169	S	A	0.0000
170	D	A	-2.3468
171	R	A	-1.6117
172	V	A	0.0000
173	L	A	0.0000
174	W	A	0.0000
175	I	A	0.0000
176	G	A	-0.3860
177	D	A	0.0000
178	V	A	0.0000
179	A	A	0.0000
180	C	A	0.0000
181	Q	A	0.0000
182	P	A	-0.5687
183	M	A	-0.2813
184	T	A	-0.1819
185	P	A	-0.4612
186	I	A	-0.8231
187	P	A	-1.3788
188	E	A	-2.6757
189	E	A	-2.6432
190	T	A	-1.8382
191	F	A	0.0000
192	L	A	-0.6399
193	E	A	-1.8830
194	L	A	0.0000
195	K	A	-0.5275
196	S	A	-0.6531
197	F	A	0.0000
198	S	A	0.0000
199	Q	A	-0.4264
200	S	A	-0.5562
201	E	A	0.0000
202	F	A	0.0000
203	P	A	-0.8349
204	D	A	-0.8984
205	I	A	0.0000
206	C	A	0.0000
207	K	A	-0.2578
208	I	A	0.0000
209	D	A	-0.5296
210	G	A	-0.2636
211	I	A	0.7092
212	V	A	1.5295
213	F	A	0.6085
214	N	A	-0.6649
215	Q	A	-1.7365
216	C	A	-2.0612
217	E	A	-2.7708
218	S	A	-2.2563
219	E	A	-2.3056
220	S	A	-0.9612
221	L	A	-0.1152
222	P	A	-0.6217
223	Q	A	-0.4485
224	P	A	-0.5418
225	F	A	0.0000
226	D	A	-1.3043
227	V	A	0.0000
228	A	A	0.0000
229	W	A	0.0000
230	M	A	0.0000
231	D	A	0.0000
232	V	A	0.0000
233	G	A	-0.9022
234	H	A	-0.9742
235	S	A	-0.9282
236	H	A	-0.9274
237	K	A	-0.7963
238	I	A	0.0000
239	I	A	0.0000
240	M	A	0.0000
241	R	A	0.0000
242	E	A	-0.6497
243	H	A	0.0000
244	K	A	-1.0731
245	T	A	-0.8531
246	K	A	-0.8978
247	W	A	0.0000
248	V	A	-0.6150
249	Q	A	-1.3132
250	E	A	-1.9102
251	S	A	-1.2634
252	S	A	-1.3417
253	S	A	-1.3045
254	K	A	-1.8851
255	D	A	-1.4585
256	F	A	0.0000
257	V	A	0.0000
258	C	A	0.0000
259	Y	A	-0.9178
260	K	A	-1.8500
261	E	A	-2.4683
262	G	A	-1.4818
263	T	A	-1.1445
264	G	A	-0.7522
265	P	A	-0.6200
266	C	A	0.0000
267	S	A	-0.5426
268	E	A	-1.2085
269	S	A	-1.2152
270	E	A	-1.5654
271	E	A	0.0000
272	K	A	-2.0621
273	T	A	-1.3398
274	C	A	0.0000
275	K	A	-1.2082
276	T	A	-0.8340
277	S	A	-0.6603
278	G	A	-0.7391
279	S	A	-1.0254
280	C	A	0.0000
281	R	A	-1.3838
282	G	A	0.0000
283	D	A	-0.5361
284	M	A	-0.0726
285	Q	A	-0.1751
286	F	A	0.0000
287	C	A	-0.5949
288	K	A	-0.5856
289	V	A	-0.3639
290	A	A	-0.2761
291	G	A	-0.7388
292	C	A	-1.2997
293	E	A	-2.4244
294	H	A	-2.6178
295	G	A	-2.7617
296	E	A	-3.5240
297	E	A	-2.8992
298	A	A	-1.4977
299	S	A	-1.3722
300	G	A	-0.8323
301	A	A	-1.3656
302	K	A	-2.1086
303	C	A	0.0000
304	R	A	-1.3675
305	C	A	0.0000
306	S	A	-0.2833
307	L	A	-0.3244
308	V	A	-0.0443
309	H	A	-0.4629
310	K	A	0.0000
311	P	A	0.0000
312	G	A	0.0000
313	E	A	-0.8906
314	V	A	0.0000
315	V	A	-0.6228
316	V	A	0.0000
317	S	A	-1.1724
318	Y	A	0.0000
319	G	A	-0.8620
320	G	A	-0.8789
321	M	A	-1.2568
322	R	A	-1.9057
323	V	A	0.0000
324	R	A	-0.7367
325	P	A	0.0000
326	K	A	-0.5295
327	C	A	0.0000
328	Y	A	0.0000
329	G	A	-0.1386
330	F	A	0.0000
331	S	A	0.0000
332	R	A	-0.6790
333	M	A	0.0000
334	M	A	0.0000
335	A	A	0.0000
336	T	A	0.0000
337	L	A	-1.0613
338	E	A	-2.3843
339	V	A	-1.0894
340	N	A	-1.9543
341	P	A	-1.8028
342	P	A	-2.0293
343	E	A	-3.0698
344	Q	A	-2.5533
345	R	A	-2.2216
346	I	A	0.1952
347	G	A	-0.2332
348	Q	A	-0.1223
349	C	A	0.6216
350	T	A	0.4667
351	G	A	0.4984
352	C	A	0.4847
353	H	A	-0.3655
354	L	A	-0.6132
355	E	A	-0.6759
356	C	A	-0.2950
357	I	A	-0.7235
358	N	A	-1.2217
359	G	A	-1.1889
360	G	A	0.0000
361	V	A	0.0000
362	R	A	-1.5535
363	L	A	0.0000
364	I	A	-0.5541
365	T	A	0.0000
366	L	A	1.0527
367	T	A	0.3039
368	S	A	-1.0396
369	E	A	-2.3810
370	L	A	0.0000
371	K	A	-2.6863
372	S	A	-1.3649
373	A	A	0.0000
374	T	A	0.0000
375	V	A	0.0000
376	C	A	0.0000
377	A	A	0.0000
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