Project name: pS-KP-3Pos-L

Chain sequence(s)	A: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVLKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAIGGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSLFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; C: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVLKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSLFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; E: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVLKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSLFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; G: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVLKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSLFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; I: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVLKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSLFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR; K: TGPIICAGPIHSNKSANIPHLLGYSEKICQIDRLIHVSSWLRNHSQFQGYVGQRGGRSQVSYYPAENSYSRWSGLLSPCDADWLGMLVVKKAKGSDMIVPGPSYKGKVFFERPTFDGYVGWGCGSGKSRTESGELCSSDSGTSSGLLPSDRVLWIGDVACQPMTPIPEETFLELKSFSQSEFPDICKIDGIVFNQCESESLPQPFDVAWMDVGHSHKIIMREHKTKWVQESSSKDFVCYKEGTGPCSESEEKTCKTSGSCRGDMQFCKVAGCEHGEEASGAKCRCSLVLKPGEVVVSYGGMRVRPKCYGFSRMMATLEVNPPEQRIGQCTGCHLECINGGVRLITLTSELKSATVCASHFCSSATSGKKSTEIQFHSGSLVGKTAIHVKGALVDGTEFTFEGSCMFPDGCDAVDCTFCREFLKNPQCYPAKKWLFIIIVILLGYAGLMLLTNVLKAWGSWVIAPVKLMFAIIKKLMRSVSCLMGKLMDRGRQVIHEEIEGCDEMVLADSKLVSCKQGSGNMKECVTTGRALLPAVNPGQEACLHFTAPGSPDSKCLKIKVKRINLKCKKSSSYFVPDARSRCTSVRRCRWAGDCQSGCPSLFTSNSFSDDWAGKMDRAGLGFSGCSDGCGGAACGCFNAAPSCIFWRKWVENPHGIIWKVSPCAAWVPSAVIELTMPSGEVRTFHPMSGIPTQVFKGVSVTYLGSDMEVSGLTDLCEIEELKSKKLALAPCNQAGMGVVGKVGEIQCSSEESARTIKKDGCIWNADLVGIELRVDDAVCYSKITSVEAVANYSAIPTTIGGLRFERSHDSQGKISGSPLDITAIRGSFSVNYRGLRLSLSEVTATCTGEVTNVSGCYSCMTGAKVSIKLHSSKNSTAHVRCKGDETAFSVLEGVHSYTVSLSFDHAVVDEQCQLNCGGHESQVTLKGNLIFLDVPKFVDGSYMQTYHSSVPTGANIPSPTDWLNALFGNGLSRWILGVIGVLLGGLALFFLIMSLFKLGTKQVFRSR
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]                                                (00:00:07)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:07)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:07)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:07)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:55)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (02:01:45)
[INFO]       Main:     Simulation completed successfully.                                          (02:11:01)

• Minimal score value: -3.6101
• Maximal score value: 4.1364
• Average score: -0.4232
• Total score value: -2553.2033

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	-0.7773
22	G	A	-0.4921
23	P	A	-0.1418
24	I	A	0.8966
25	I	A	1.0814
26	C	A	0.3321
27	A	A	-0.3989
28	G	A	0.0000
29	P	A	0.3588
30	I	A	1.1347
31	H	A	-0.1488
32	S	A	-0.6522
33	N	A	-1.9268
34	K	A	-2.1066
35	S	A	-1.6360
36	A	A	-1.5392
37	N	A	-1.8629
38	I	A	-0.5925
39	P	A	-0.6313
40	H	A	-0.6977
41	L	A	0.4450
42	L	A	1.3149
43	G	A	0.0000
44	Y	A	0.8639
45	S	A	0.0000
46	E	A	0.1740
47	K	A	0.1855
48	I	A	0.0000
49	C	A	0.3676
50	Q	A	0.0000
51	I	A	0.0000
52	D	A	0.0000
53	R	A	-0.4115
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	-1.1172
60	W	A	0.0000
61	L	A	0.0000
62	R	A	-2.7199
63	N	A	-2.4566
64	H	A	-2.1212
65	S	A	-1.7257
66	Q	A	-2.3062
67	F	A	0.0000
68	Q	A	-1.8766
69	G	A	0.0000
70	Y	A	0.0000
71	V	A	0.0000
72	G	A	0.0000
73	Q	A	0.0000
74	R	A	-1.8391
75	G	A	0.0000
76	G	A	0.0000
77	R	A	-0.5952
78	S	A	-1.1747
79	Q	A	-2.0337
80	V	A	0.0000
81	S	A	-0.9294
82	Y	A	-0.3166
83	Y	A	-0.2497
84	P	A	-0.6609
85	A	A	-0.5991
86	E	A	-1.3979
87	N	A	-1.0471
88	S	A	-0.8648
89	Y	A	0.0000
90	S	A	-0.8854
91	R	A	-1.0424
92	W	A	-0.0882
93	S	A	0.4172
94	G	A	0.0000
95	L	A	0.0000
96	L	A	0.0000
97	S	A	-0.0916
98	P	A	0.0000
99	C	A	0.0000
100	D	A	0.0000
101	A	A	0.0000
102	D	A	0.1732
103	W	A	0.2217
104	L	A	0.0000
105	G	A	-0.0728
106	M	A	0.2070
107	L	A	0.0000
108	V	A	1.3060
109	V	A	0.0991
110	K	A	-1.6330
111	K	A	-2.3972
112	A	A	-2.0698
113	K	A	-2.7396
114	G	A	-2.0285
115	S	A	-1.2174
116	D	A	0.0000
117	M	A	0.0000
118	I	A	0.0000
119	V	A	0.0000
120	P	A	0.0000
121	G	A	-0.6714
122	P	A	-0.6849
123	S	A	-1.1325
124	Y	A	0.0000
125	K	A	-2.2842
126	G	A	-1.8436
127	K	A	-1.5508
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	0.0000
135	F	A	0.0000
136	D	A	-1.1445
137	G	A	-0.5450
138	Y	A	0.0000
139	V	A	0.0000
140	G	A	0.0000
141	W	A	0.0000
142	G	A	-0.7076
143	C	A	0.0000
144	G	A	0.0000
145	S	A	-1.2096
146	G	A	-1.0912
147	K	A	-1.4432
148	S	A	0.0000
149	R	A	-1.3035
150	T	A	-1.4588
151	E	A	-1.9409
152	S	A	0.0000
153	G	A	0.0000
154	E	A	-0.9511
155	L	A	-0.5998
156	C	A	-0.6148
157	S	A	-0.8357
158	S	A	-0.9784
159	D	A	-1.2196
160	S	A	-0.9571
161	G	A	-0.8368
162	T	A	0.0000
163	S	A	-0.8339
164	S	A	-0.6399
165	G	A	0.0000
166	L	A	-0.0369
167	L	A	0.0000
168	P	A	-1.0154
169	S	A	0.0000
170	D	A	-2.4561
171	R	A	-1.6529
172	V	A	0.0000
173	L	A	0.0000
174	W	A	0.0000
175	I	A	0.0000
176	G	A	-0.2800
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	-0.6876
183	M	A	-0.5662
184	T	A	-0.6204
185	P	A	-0.8777
186	I	A	-1.2040
187	P	A	-1.5340
188	E	A	-2.6775
189	E	A	-2.7158
190	T	A	-1.8382
191	F	A	0.0000
192	L	A	-0.6692
193	E	A	-1.5804
194	L	A	0.0000
195	K	A	-0.7032
196	S	A	-0.7171
197	F	A	-0.3868
198	S	A	-0.5063
199	Q	A	-0.5627
200	S	A	-0.6108
201	E	A	-0.5708
202	F	A	0.0000
203	P	A	-0.6223
204	D	A	-0.5286
205	I	A	0.0000
206	C	A	0.0000
207	K	A	0.1487
208	I	A	0.0000
209	D	A	0.0000
210	G	A	0.1667
211	I	A	1.1456
212	V	A	1.8642
213	F	A	0.9084
214	N	A	-0.4041
215	Q	A	-1.3469
216	C	A	-1.6923
217	E	A	-2.5834
218	S	A	-2.0073
219	E	A	-1.9952
220	S	A	-0.4602
221	L	A	0.0843
222	P	A	-0.4854
223	Q	A	-0.4405
224	P	A	0.0000
225	F	A	0.0000
226	D	A	-0.9604
227	V	A	0.0000
228	A	A	0.0000
229	W	A	0.0000
230	M	A	0.0000
231	D	A	-0.8309
232	V	A	0.0000
233	G	A	-0.8457
234	H	A	-1.1328
235	S	A	-0.8279
236	H	A	-0.7834
237	K	A	0.0000
238	I	A	0.0000
239	I	A	0.0000
240	M	A	0.0000
241	R	A	0.0000
242	E	A	-0.7047
243	H	A	-0.6806
244	K	A	-1.0113
245	T	A	-0.7554
246	K	A	-0.7041
247	W	A	0.0000
248	V	A	-0.5004
249	Q	A	-1.1552
250	E	A	-1.8844
251	S	A	-1.4104
252	S	A	-1.4820
253	S	A	-1.4094
254	K	A	-1.8429
255	D	A	-1.0028
256	F	A	0.0000
257	V	A	0.1817
258	C	A	0.0000
259	Y	A	-0.4662
260	K	A	-1.5332
261	E	A	-1.7040
262	G	A	-1.2285
263	T	A	-0.8762
264	G	A	-0.3927
265	P	A	-0.1765
266	C	A	0.0000
267	S	A	-0.5832
268	E	A	-1.1195
269	S	A	-1.3568
270	E	A	-1.6907
271	E	A	0.0000
272	K	A	-2.1236
273	T	A	-1.3932
274	C	A	0.0000
275	K	A	-1.2558
276	T	A	-0.8947
277	S	A	-0.6980
278	G	A	-0.8983
279	S	A	-1.1355
280	C	A	0.0000
281	R	A	-1.2955
282	G	A	0.0000
283	D	A	-0.5867
284	M	A	-0.1661
285	Q	A	-0.5160
286	F	A	0.0000
287	C	A	-1.0199
288	K	A	-1.4160
289	V	A	-0.9527
290	A	A	-0.6125
291	G	A	-1.0525
292	C	A	-1.4660
293	E	A	-2.4972
294	H	A	-2.8073
295	G	A	-2.7915
296	E	A	-3.6101
297	E	A	-2.9346
298	A	A	-1.6630
299	S	A	-1.3179
300	G	A	-0.9520
301	A	A	-1.2934
302	K	A	-1.9943
303	C	A	0.0000
304	R	A	-1.0751
305	C	A	0.0000
306	S	A	0.1037
307	L	A	0.2648
308	V	A	0.7108
309	L	A	1.1868
310	K	A	0.0000
311	P	A	0.0000
312	G	A	0.0000
313	E	A	-0.8386
314	V	A	0.0000
315	V	A	-0.9372
316	V	A	0.0000
317	S	A	-1.3276
318	Y	A	0.0000
319	G	A	-1.0722
320	G	A	-1.1361
321	M	A	-1.2411
322	R	A	-2.1988
323	V	A	0.0000
324	R	A	-1.8788
325	P	A	0.0000
326	K	A	-0.8164
327	C	A	0.0000
328	Y	A	0.0000
329	G	A	0.0000
330	F	A	-0.2566
331	S	A	-0.3810
332	R	A	-0.4769
333	M	A	0.0000
334	M	A	0.0000
335	A	A	0.0000
336	T	A	0.0000
337	L	A	-0.6756
338	E	A	-1.8010
339	V	A	-0.7589
340	N	A	-1.8303
341	P	A	-1.7297
342	P	A	-2.0455
343	E	A	-3.0652
344	Q	A	-2.5645
345	R	A	-2.2390
346	I	A	0.1517
347	G	A	-0.3691
348	Q	A	-0.1938
349	C	A	0.5744
350	T	A	0.5697
351	G	A	0.4478
352	C	A	0.2451
353	H	A	-0.5793
354	L	A	-0.9709
355	E	A	-1.1677
356	C	A	-0.2913
357	I	A	-0.5432
358	N	A	-1.0128
359	G	A	-0.9202
360	G	A	0.0000
361	V	A	0.0000
362	R	A	-1.2576
363	L	A	0.0000
364	I	A	-0.4355
365	T	A	0.0000
366	L	A	1.1174
367	T	A	0.3962
368	S	A	-0.9032
369	E	A	-2.1206
370	L	A	0.0000
371	K	A	-1.9517
372	S	A	0.0000
373	A	A	0.0000
374	T	A	0.0000
375	V	A	0.0000
376	C	A	-0.2699
377	A	A	0.0000
378	S	A	-0.8932
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385	T	A	-1.0179
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392	E	A	-1.3529
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419	T	A	-0.4849
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444	N	A	-0.1080
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561	E	A	-2.1434
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629	C	A	-0.2104
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768	D	A	-1.9666
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795	Q	A	-1.0253
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904	V	A	1.1232
905	T	A	0.0272
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913	T	A	-1.7615
914	N	A	-2.4869
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916	S	A	-1.2886
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1002	G	A	-0.9909
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1009	H	A	0.0000
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1012	V	A	0.1491
1013	P	A	0.0337
1014	T	A	0.2242
1015	G	A	-0.2498
1016	A	A	0.2945
1017	N	A	0.9403
1018	I	A	1.9146
1019	P	A	0.6142
1020	S	A	-0.1948
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1022	T	A	-0.3329
1023	D	A	0.0000
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1025	L	A	0.0000
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1027	A	A	-0.0428
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1030	G	A	-0.3919
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1032	G	A	-0.4110
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1034	S	A	-0.0886
1035	R	A	-0.8575
1036	W	A	0.5182
1037	I	A	1.5516
1038	L	A	1.4774
1039	G	A	0.9915
1040	V	A	1.7701
1041	I	A	2.4561
1042	G	A	1.4126
1043	V	A	1.5045
1044	L	A	2.0799
1045	L	A	2.2115
1046	G	A	1.1167
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1054	I	A	2.6121
1055	M	A	0.0000
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1058	F	A	1.2203
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1064	Q	A	-1.3731
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21	T	C	-1.1329
22	G	C	-0.8694
23	P	C	-0.3404
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1020	S	E	0.0894
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1039	G	E	1.0379
1040	V	E	1.6452
1041	I	E	2.2049
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