Project name: fbe10a40a5a5e3c

Status: done

Started: 2026-04-01 13:23:10
Settings
Chain sequence(s) A: ENPFIFKSNRFQTLYENENGHIRLLQKFDKRSKIFENLQNYRLLEYKSKPHTLFLPQYTDADFILVVLSGKATLTVLKSNDRNSFNLERGDAIKLPAGTIAYLANRDDNEDLRVLDLAIPVNKPGQLQSFLLSGTQNQPSLLSGFSKNILEAAFNTNYEEIEKVLLEQNVIVKVSREQIEELSKNAKSSSKKSVSSESGPFNLRSRNPIYSNKFGKFFEITPEKNQQLQDLDIFVNSVDIKEGSLLLPNYNSRAIVIVTVTEGKGDFELVGQQVQLYRAKLSPGDVFVIPAGHPVAINASSDLNLIGFGINAENNERNFLAGEEDNVISQVERPVKELAFPGSSHEVDRLLKNQKQSYFANA
C: QENPFIFKSNRFQTLYENENGHIRLLQKFDKRSKIFENLQNYRLLEYKSKPHTLFLPQYTDADFILVVLSGKATLTVLKSNDRNSFNLERGDAIKLPAGTIAYLANRDDNEDLRVLDLAIPVNKPGQLQSFLLSGTQNQPSLLSGFSKNILEAAFNTNYEEIEKVLLEVIVKVSREQIEELSKNAKSSSSSESGPFNLRSRNPIYSNKFGKFFEITPEKNQQLQDLDIFVNSVDIKEGSLLLPNYNSRAIVIVTVTEGKGDFELVGQSKQVQLYRAKLSPGDVFVIPAGHPVAINASSDLNLIGFGINAENNERNFLAGEEDNVISQVERPVKELAFPGSSHEVDRLLKNQKQSYFANA
B: ENPFIFKSNRFQTLYENENGHIRLLQKFDKRSKIFENLQNYRLLEYKSKPHTLFLPQYTDADFILVVLSGKATLTVLKSNDRNSFNLERGDAIKLPAGTIAYLANRDDNEDLRVLDLAIPVNKPGQLQSFLLSGTQNQPSLLSGFSKNILEAAFNTNYEEIEKVLLEVIVKVSREQIEELSKNAKSSSKVSSESGPFNLRSRNPIYSNKFGKFFEITPEKNQQLQDLDIFVNSVDIKEGSLLLPNYNSRAIVIVTVTEGKGDFELVGQRKQVQLYRAKLSPGDVFVIPAGHPVAINASSDLNLIGFGINAENNERNFLAGEEDNVISQVERPVKELAFPGSSHEVDRLLKNQKQSYFANA
input PDB
Selected Chain(s) A,C,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:04)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:30:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:30:53)
Show buried residues

Minimal score value
-4.28
Maximal score value
0.771
Average score
-1.0122
Total score value
-1094.2092

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
residue index residue name chain Aggrescan3D score
mutation
7 E A -1.8797
8 N A -1.3263
9 P A -0.9755
10 F A 0.0000
11 I A 0.0000
12 F A 0.0000
13 K A -1.6659
14 S A -1.6586
15 N A -2.4000
16 R A -2.7229
17 F A 0.0000
18 Q A -1.6537
19 T A -0.8363
20 L A 0.3108
21 Y A -0.5136
22 E A -2.2564
23 N A -2.1094
24 E A -2.7614
25 N A 0.0000
26 G A 0.0000
27 H A -1.3590
28 I A 0.0000
29 R A -1.1169
30 L A -0.5826
31 L A 0.0000
32 Q A -1.8121
33 K A -1.7180
34 F A 0.0000
35 D A -2.2465
36 K A -2.7009
37 R A -2.1181
38 S A -1.6139
39 K A -2.1903
40 I A -0.7068
41 F A 0.0000
42 E A -1.8916
43 N A -1.1675
44 L A 0.0000
45 Q A -1.5307
46 N A -0.8310
47 Y A -0.2417
48 R A 0.0000
49 L A 0.0000
50 L A 0.0000
51 E A -0.6001
52 Y A -0.4310
53 K A -1.2844
54 S A 0.0000
55 K A -2.6932
56 P A -2.7633
57 H A -2.4391
58 T A 0.0000
59 L A 0.0000
60 F A 0.0000
61 L A 0.0000
62 P A 0.0000
63 Q A -0.1300
64 Y A 0.0000
65 T A -0.0584
66 D A 0.0000
67 A A 0.0000
68 D A 0.0000
69 F A 0.0000
70 I A 0.0000
71 L A 0.0000
72 V A 0.0000
73 V A 0.0000
74 L A 0.0000
75 S A -2.0561
76 G A -2.7202
77 K A -2.6887
78 A A 0.0000
79 T A 0.0000
80 L A 0.0000
81 T A 0.0000
82 V A -0.9048
83 L A 0.0000
84 K A -3.0519
85 S A 0.0000
86 N A -3.5080
87 D A -3.5956
88 R A -2.7854
89 N A -1.9895
90 S A -1.3373
91 F A 0.0000
92 N A -1.5502
93 L A 0.0000
94 E A -3.0834
95 R A -2.9956
96 G A 0.0000
97 D A 0.0000
98 A A 0.0000
99 I A 0.0000
100 K A -0.4574
101 L A 0.0000
102 P A -0.4459
103 A A 0.0000
104 G A 0.0000
105 T A -0.5015
106 I A 0.0000
107 A A -0.3502
108 Y A 0.0000
109 L A 0.0000
110 A A 0.0000
111 N A 0.0000
112 R A -2.6622
113 D A -2.9412
114 D A -3.6716
115 N A -3.3547
116 E A -3.5116
117 D A -2.7443
118 L A 0.0000
119 R A -1.5364
120 V A 0.0000
121 L A 0.0000
122 D A 0.0000
123 L A 0.0000
124 A A 0.0000
125 I A 0.0662
126 P A 0.0000
127 V A -0.3172
128 N A 0.0000
129 K A -0.9671
130 P A -0.6798
131 G A 0.0000
132 Q A -0.9041
133 L A -0.3020
134 Q A -0.3223
135 S A -0.1219
136 F A 0.0000
137 L A 0.0397
138 L A 0.0000
139 S A 0.0000
140 G A -1.1209
141 T A -1.9621
142 Q A -2.5710
143 N A -2.5314
144 Q A -2.1667
145 P A -1.4608
146 S A 0.0000
147 L A 0.0000
148 L A 0.0000
149 S A -0.6524
150 G A 0.0000
151 F A 0.0000
152 S A -1.4011
153 K A -2.6882
154 N A -2.2814
155 I A 0.0000
156 L A 0.0000
157 E A -2.1454
158 A A 0.0000
159 A A 0.0000
160 F A 0.0000
161 N A -2.2035
162 T A -2.0663
163 N A -2.6195
164 Y A -2.4590
165 E A -3.1047
166 E A -2.7285
167 I A 0.0000
168 E A -2.8353
169 K A -3.3268
170 V A 0.0000
171 L A 0.0000
172 L A 0.0000
173 E A -2.4345
174 Q A -2.3747
196 N A -1.8075
197 V A 0.0000
198 I A 0.0000
199 V A -1.2854
200 K A -2.1041
201 V A 0.0000
202 S A -2.2848
203 R A -3.6236
204 E A -3.6153
205 Q A -2.8766
206 I A 0.0000
207 E A -4.2800
208 E A -4.2150
209 L A 0.0000
210 S A -2.6773
211 K A -3.5152
212 N A -2.9102
213 A A -2.1213
214 K A -2.0230
215 S A -1.3111
216 S A -1.3947
217 S A -2.0245
218 K A -3.3029
219 K A -2.7937
220 S A -2.1056
221 V A 0.0000
222 S A -2.2793
223 S A -2.0100
224 E A -2.3626
225 S A -1.3834
226 G A -0.9769
227 P A 0.0000
228 F A 0.0000
229 N A -1.5571
230 L A 0.0000
231 R A -2.0875
232 S A -2.3111
233 R A -2.9995
234 N A -2.2657
235 P A -0.9644
236 I A 0.2230
237 Y A 0.0000
238 S A -0.9724
239 N A -1.4597
240 K A -2.3455
241 F A -2.1624
242 G A 0.0000
243 K A -1.5246
244 F A 0.0000
245 F A 0.0000
246 E A 0.0000
247 I A 0.0000
248 T A -1.6040
249 P A 0.0000
250 E A -2.9683
251 K A -2.0577
252 N A 0.0000
253 Q A -3.0161
254 Q A 0.0000
255 L A 0.0000
256 Q A -2.7304
257 D A -2.4345
258 L A -1.3320
259 D A -2.0553
260 I A 0.0000
261 F A 0.0000
262 V A 0.0000
263 N A 0.0000
264 S A 0.0000
265 V A 0.0000
266 D A -1.6411
267 I A 0.0000
268 K A -3.3647
269 E A -3.5703
270 G A -1.9998
271 S A 0.0000
272 L A 0.0000
273 L A 0.0000
274 L A 0.0000
275 P A 0.0000
276 N A 0.0000
277 Y A 0.0000
278 N A 0.0000
279 S A 0.0000
280 R A -1.0251
281 A A 0.0000
282 I A 0.0000
283 V A 0.0000
284 I A 0.0000
285 V A 0.0000
286 T A 0.0000
287 V A 0.0000
288 T A 0.0000
289 E A -2.5832
290 G A 0.0000
291 K A -3.0802
292 G A 0.0000
293 D A -1.9578
294 F A 0.0000
295 E A 0.0000
296 L A 0.0000
297 V A 0.0000
298 G A 0.0000
299 Q A -1.0089
324 Q A -1.6904
325 V A -0.9959
326 Q A -1.0546
327 L A -0.5117
328 Y A -1.0985
329 R A -2.2112
330 A A -1.8602
331 K A -2.6471
332 L A 0.0000
333 S A -1.5706
334 P A -1.1799
335 G A -0.9103
336 D A 0.0000
337 V A 0.0000
338 F A 0.0000
339 V A 0.0000
340 I A 0.0000
341 P A 0.0000
342 A A 0.0000
343 G A 0.0000
344 H A 0.0000
345 P A 0.0000
346 V A 0.0000
347 A A 0.0000
348 I A 0.0000
349 N A -1.4204
350 A A 0.0000
351 S A -2.2263
352 S A -2.7816
353 D A -3.5004
354 L A 0.0000
355 N A -1.6965
356 L A 0.0000
357 I A 0.0000
358 G A 0.0000
359 F A 0.0000
360 G A 0.0000
361 I A 0.0000
362 N A -1.1458
363 A A 0.0000
364 E A -2.4514
365 N A -2.5336
366 N A -2.1113
367 E A -2.5566
368 R A 0.0000
369 N A 0.0000
370 F A 0.0000
371 L A 0.0000
372 A A 0.0000
373 G A 0.0000
374 E A -3.7252
375 E A -2.9799
376 D A -2.4668
377 N A 0.0000
378 V A 0.0000
379 I A 0.0000
380 S A -1.6254
381 Q A -1.7510
382 V A 0.0000
383 E A 0.0000
384 R A -2.4529
385 P A 0.0000
386 V A 0.0000
387 K A 0.0000
388 E A -1.7257
389 L A -0.6336
390 A A 0.0000
391 F A 0.0000
392 P A -1.2837
393 G A -1.4803
394 S A -1.3998
395 S A -1.9404
396 H A -2.1617
397 E A -1.8341
398 V A 0.0000
399 D A -2.4492
400 R A -2.4621
401 L A 0.0000
402 L A 0.0000
403 K A -3.4972
404 N A -2.7101
405 Q A 0.0000
406 K A -3.3302
407 Q A -2.6619
408 S A 0.0000
409 Y A -0.6188
410 F A 0.0000
411 A A 0.0000
412 N A -2.0586
413 A A -1.4267
7 E B -2.0944
8 N B -1.3756
9 P B -0.6944
10 F B 0.0000
11 I B 0.0000
12 F B 0.0000
13 K B -2.2850
14 S B -1.8409
15 N B -2.7277
16 R B -3.0343
17 F B 0.0000
18 Q B -1.6901
19 T B -0.8239
20 L B 0.3556
21 Y B -0.3733
22 E B -2.2553
23 N B -2.1443
24 E B -2.8794
25 N B -2.3610
26 G B -1.9936
27 H B -1.4941
28 I B 0.0000
29 R B -0.9211
30 L B -0.3976
31 L B 0.0000
32 Q B -1.6708
33 K B -1.5455
34 F B 0.0000
35 D B -2.1435
36 K B -2.6058
37 R B -2.0020
38 S B -1.5106
39 K B -2.0040
40 I B -0.2273
41 F B 0.0000
42 E B -1.6436
43 N B -1.2539
44 L B 0.0000
45 Q B -1.5609
46 N B -0.8339
47 Y B -0.2586
48 R B 0.0000
49 L B 0.0000
50 L B 0.0000
51 E B 0.0000
52 Y B -0.3723
53 K B -1.3967
54 S B 0.0000
55 K B -2.9946
56 P B -2.5493
57 H B -2.0117
58 T B 0.0000
59 L B 0.0000
60 F B 0.0000
61 L B 0.0000
62 P B 0.0000
63 Q B -0.1193
64 Y B 0.0000
65 T B -0.0797
66 D B 0.0000
67 A B 0.0000
68 D B 0.0000
69 F B 0.0000
70 I B 0.0000
71 L B 0.0000
72 V B 0.0000
73 V B 0.0000
74 L B 0.0000
75 S B -1.7897
76 G B -2.5734
77 K B -2.3511
78 A B 0.0000
79 T B 0.0000
80 L B 0.0000
81 T B 0.0000
82 V B -0.6482
83 L B 0.0000
84 K B -2.3098
85 S B -2.1400
86 N B -3.1149
87 D B -2.9576
88 R B -2.3749
89 N B -1.8333
90 S B -1.3232
91 F B 0.0000
92 N B -1.5509
93 L B 0.0000
94 E B -2.7448
95 R B -2.8452
96 G B 0.0000
97 D B 0.0000
98 A B 0.0000
99 I B 0.0000
100 K B -0.2521
101 L B -0.0230
102 P B -0.3850
103 A B 0.0000
104 G B 0.0000
105 T B -0.3311
106 I B 0.0000
107 A B 0.0000
108 Y B 0.0000
109 L B 0.0000
110 A B 0.0000
111 N B 0.0000
112 R B -2.1293
113 D B -2.3449
114 D B -2.9474
115 N B -3.1004
116 E B -3.3671
117 D B -2.5835
118 L B 0.0000
119 R B -1.5113
120 V B 0.0000
121 L B 0.0000
122 D B 0.0000
123 L B 0.0000
124 A B 0.0000
125 I B 0.1038
126 P B 0.0000
127 V B -0.2703
128 N B -0.6316
129 K B -1.1265
130 P B -0.7375
131 G B 0.0000
132 Q B -0.5542
133 L B -0.0982
134 Q B -0.5274
135 S B -0.5067
136 F B 0.0000
137 L B 0.0568
138 L B 0.0000
139 S B 0.0000
140 G B 0.0000
141 T B -1.3914
142 Q B -2.3095
143 N B -2.1410
144 Q B 0.0000
145 P B -1.4123
146 S B 0.0000
147 L B 0.0000
148 L B 0.0000
149 S B -0.8495
150 G B -0.6265
151 F B 0.0000
152 S B -1.2832
153 K B -2.3683
154 N B -1.9960
155 I B -1.2210
156 L B 0.0000
157 E B -2.1644
158 A B -1.4957
159 A B 0.0000
160 F B 0.0000
161 N B -2.2959
162 T B 0.0000
163 N B -2.6746
164 Y B -2.9542
165 E B -4.0692
166 E B -3.9920
167 I B 0.0000
168 E B -3.9817
169 K B -4.0747
170 V B 0.0000
171 L B 0.0000
172 L B 0.0000
173 E B -3.2684
197 V B -0.1187
198 I B 0.0000
199 V B -0.6927
200 K B -1.8527
201 V B -1.2148
202 S B -2.1105
203 R B -3.2959
204 E B -3.4155
205 Q B -2.7795
206 I B 0.0000
207 E B -3.6306
208 E B -3.2428
209 L B 0.0000
210 S B -2.5482
211 K B -3.2508
212 N B -2.8718
213 A B -2.2179
214 K B -2.4514
215 S B -1.3785
216 S B -1.2329
217 S B -1.3117
218 K B -2.3005
221 V B 0.0000
222 S B -1.6321
223 S B -1.4037
224 E B -2.3592
225 S B -1.3694
226 G B -1.1202
227 P B 0.0000
228 F B 0.0000
229 N B -1.4467
230 L B 0.0000
231 R B -1.9077
232 S B -1.8290
233 R B -2.1307
234 N B -2.0141
235 P B -0.9700
236 I B 0.1879
237 Y B 0.0000
238 S B -1.1359
239 N B -1.5433
240 K B -2.3056
241 F B -2.1201
242 G B 0.0000
243 K B -1.7433
244 F B 0.0000
245 F B 0.0000
246 E B -0.5684
247 I B 0.0000
248 T B -1.4566
249 P B 0.0000
250 E B -2.7601
251 K B -1.7400
252 N B 0.0000
253 Q B -2.7424
254 Q B 0.0000
255 L B 0.0000
256 Q B -2.4970
257 D B -2.3037
258 L B -1.2738
259 D B -1.9965
260 I B 0.0000
261 F B 0.0000
262 V B 0.0000
263 N B 0.0000
264 S B 0.0000
265 V B 0.0000
266 D B -1.8202
267 I B 0.0000
268 K B -3.2578
269 E B -3.5555
270 G B -1.9624
271 S B 0.0000
272 L B 0.0000
273 L B 0.0000
274 L B 0.0000
275 P B 0.0000
276 N B 0.0000
277 Y B 0.0000
278 N B 0.0000
279 S B 0.0000
280 R B -0.9167
281 A B 0.0000
282 I B 0.0000
283 V B 0.0000
284 I B 0.0000
285 V B 0.0000
286 T B 0.0000
287 V B 0.0000
288 T B 0.0000
289 E B -2.5686
290 G B 0.0000
291 K B -2.8214
292 G B 0.0000
293 D B -1.7466
294 F B 0.0000
295 E B 0.0000
296 L B 0.0000
297 V B 0.0000
298 G B 0.0000
299 Q B -1.4614
300 R B -2.4085
323 K B -2.8855
324 Q B -2.0341
325 V B -1.0466
326 Q B -1.3621
327 L B -0.6041
328 Y B -1.0598
329 R B -2.4007
330 A B -1.9171
331 K B -2.6176
332 L B 0.0000
333 S B -1.5722
334 P B -1.2218
335 G B 0.0000
336 D B 0.0000
337 V B 0.0000
338 F B 0.0000
339 V B 0.0000
340 I B 0.0000
341 P B 0.0000
342 A B 0.0000
343 G B 0.0000
344 H B 0.0000
345 P B 0.0000
346 V B 0.0000
347 A B 0.0000
348 I B 0.0000
349 N B -1.6462
350 A B 0.0000
351 S B -2.0920
352 S B -2.7823
353 D B -3.6661
354 L B 0.0000
355 N B -1.7829
356 L B 0.0000
357 I B 0.0000
358 G B 0.0000
359 F B 0.0000
360 G B 0.0000
361 I B 0.0000
362 N B -1.5037
363 A B 0.0000
364 E B -2.5306
365 N B -2.4470
366 N B -1.7727
367 E B -1.6818
368 R B 0.0000
369 N B 0.0000
370 F B 0.0000
371 L B 0.0000
372 A B 0.0000
373 G B 0.0000
374 E B -3.7761
375 E B -3.1976
376 D B -2.5055
377 N B 0.0000
378 V B 0.0000
379 I B 0.0000
380 S B -1.6796
381 Q B -1.8917
382 V B 0.0000
383 E B 0.0000
384 R B -2.5754
385 P B -1.9208
386 V B 0.0000
387 K B 0.0000
388 E B -2.0379
389 L B -0.7791
390 A B 0.0000
391 F B 0.0000
392 P B -1.5691
393 G B -1.8046
394 S B -2.0180
395 S B -2.3516
396 H B -2.7141
397 E B -2.9312
398 V B 0.0000
399 D B -2.7794
400 R B -3.3125
401 L B 0.0000
402 L B 0.0000
403 K B -3.5481
404 N B -2.6494
405 Q B 0.0000
406 K B -3.2233
407 Q B -2.6055
408 S B -1.8033
409 Y B 0.0000
410 F B 0.0000
411 A B 0.0000
412 N B -2.0096
413 A B -1.2823
6 Q C -2.1206
7 E C -2.6048
8 N C 0.0000
9 P C -0.8687
10 F C 0.0000
11 I C 0.0000
12 F C 0.0000
13 K C -1.6899
14 S C -1.4725
15 N C -2.1541
16 R C -1.9150
17 F C 0.0000
18 Q C -1.3655
19 T C -0.5900
20 L C 0.7710
21 Y C -0.1041
22 E C -1.9599
23 N C -1.8460
24 E C -2.6646
25 N C 0.0000
26 G C 0.0000
27 H C -1.1659
28 I C -0.2488
29 R C -0.7550
30 L C -0.2460
31 L C 0.0000
32 Q C -1.4541
33 K C -1.3547
34 F C 0.0000
35 D C -2.2869
36 K C -2.5640
37 R C -1.7240
38 S C -1.6096
39 K C -2.2742
40 I C -0.6706
41 F C 0.0000
42 E C -2.1280
43 N C -1.7319
44 L C 0.0000
45 Q C -1.7410
46 N C -0.8745
47 Y C -0.3467
48 R C -0.2677
49 L C 0.0000
50 L C 0.0000
51 E C -0.4355
52 Y C 0.0000
53 K C -1.3282
54 S C 0.0000
55 K C -3.1508
56 P C -3.2785
57 H C -2.7640
58 T C 0.0000
59 L C 0.0000
60 F C 0.0000
61 L C 0.0000
62 P C 0.0000
63 Q C -0.0957
64 Y C 0.0000
65 T C 0.0000
66 D C 0.0000
67 A C 0.0000
68 D C 0.0000
69 F C 0.0000
70 I C 0.0000
71 L C 0.0000
72 V C 0.0000
73 V C 0.0000
74 L C 0.0000
75 S C -1.8945
76 G C -2.9867
77 K C -3.1489
78 A C 0.0000
79 T C 0.0000
80 L C 0.0000
81 T C 0.0000
82 V C 0.0000
83 L C 0.0000
84 K C -2.5563
85 S C 0.0000
86 N C -3.2486
87 D C -3.3049
88 R C -2.4662
89 N C -1.7452
90 S C -1.3072
91 F C 0.0000
92 N C -1.8880
93 L C 0.0000
94 E C -3.2131
95 R C -3.0686
96 G C 0.0000
97 D C 0.0000
98 A C 0.0000
99 I C 0.0000
100 K C -0.5834
101 L C 0.0000
102 P C -0.5832
103 A C 0.0000
104 G C 0.0000
105 T C -0.5406
106 I C 0.0000
107 A C 0.0000
108 Y C 0.0000
109 L C 0.0000
110 A C 0.0000
111 N C 0.0000
112 R C -2.9600
113 D C -3.2189
114 D C -3.8825
115 N C -3.4186
116 E C -3.5870
117 D C -3.2513
118 L C 0.0000
119 R C -1.4465
120 V C 0.0000
121 L C 0.0000
122 D C 0.0000
123 L C 0.0000
124 A C 0.0000
125 I C 0.1049
126 P C 0.0000
127 V C -0.1531
128 N C 0.0000
129 K C -0.8296
130 P C -0.5514
131 G C 0.0000
132 Q C -0.5826
133 L C -0.1513
134 Q C -0.3877
135 S C -0.1988
136 F C 0.0000
137 L C 0.1025
138 L C 0.0000
139 S C 0.0000
140 G C -0.9528
141 T C -1.2753
142 Q C -2.2444
143 N C -2.2879
144 Q C -1.8070
145 P C -1.5428
146 S C 0.0000
147 L C 0.0000
148 L C 0.0000
149 S C -0.8398
150 G C -0.3633
151 F C 0.0000
152 S C -1.5598
153 K C -2.9969
154 N C -2.4002
155 I C 0.0000
156 L C 0.0000
157 E C -2.3522
158 A C -1.6142
159 A C 0.0000
160 F C 0.0000
161 N C -2.2460
162 T C -1.5850
163 N C -2.4482
164 Y C -2.8327
165 E C -3.4303
166 E C -2.5855
167 I C 0.0000
168 E C -3.4371
169 K C -3.2855
170 V C 0.0000
171 L C 0.0000
172 L C 0.0000
173 E C -3.1725
197 V C -0.0201
198 I C 0.0000
199 V C -0.6263
200 K C -2.1327
201 V C 0.0000
202 S C -2.2418
203 R C -3.8564
204 E C -3.4182
205 Q C -2.8080
206 I C 0.0000
207 E C -3.3502
208 E C -2.9984
209 L C 0.0000
210 S C 0.0000
211 K C -3.1099
212 N C -2.7706
213 A C -2.1555
214 K C -2.4073
215 S C -1.4690
216 S C -1.0273
217 S C -0.7176
222 S C -1.5924
223 S C -1.5151
224 E C -2.3562
225 S C -1.3677
226 G C -1.1751
227 P C 0.0000
228 F C 0.0000
229 N C -1.3934
230 L C 0.0000
231 R C -1.7332
232 S C -1.6467
233 R C -2.5883
234 N C -2.0969
235 P C -0.8484
236 I C 0.4487
237 Y C 0.0000
238 S C -0.7334
239 N C -1.3504
240 K C -2.1605
241 F C -1.7620
242 G C 0.0000
243 K C -1.0663
244 F C 0.0000
245 F C -0.4817
246 E C 0.0000
247 I C 0.0000
248 T C -1.7516
249 P C 0.0000
250 E C -3.1233
251 K C -1.9620
252 N C 0.0000
253 Q C -2.8957
254 Q C 0.0000
255 L C 0.0000
256 Q C -3.1328
257 D C -2.5352
258 L C -1.5493
259 D C -2.3314
260 I C 0.0000
261 F C 0.0000
262 V C 0.0000
263 N C 0.0000
264 S C 0.0000
265 V C 0.0000
266 D C -1.4313
267 I C 0.0000
268 K C -3.0498
269 E C -3.4793
270 G C -2.1173
271 S C 0.0000
272 L C 0.0000
273 L C 0.0000
274 L C 0.0000
275 P C 0.0000
276 N C 0.0000
277 Y C 0.0000
278 N C 0.0000
279 S C 0.0000
280 R C -1.0217
281 A C 0.0000
282 I C 0.0000
283 V C 0.0000
284 I C 0.0000
285 V C 0.0000
286 T C 0.0000
287 V C 0.0000
288 T C -1.1742
289 E C -2.5492
290 G C 0.0000
291 K C -2.7792
292 G C 0.0000
293 D C -1.7932
294 F C 0.0000
295 E C 0.0000
296 L C 0.0000
297 V C 0.0000
298 G C 0.0000
299 Q C -2.0703
322 S C -1.1364
323 K C -2.2988
324 Q C -2.3926
325 V C -1.4795
326 Q C -1.9525
327 L C -0.9709
328 Y C -1.2895
329 R C -2.4590
330 A C -2.0411
331 K C -2.5792
332 L C 0.0000
333 S C -1.5279
334 P C -1.2248
335 G C -0.9281
336 D C 0.0000
337 V C 0.0000
338 F C 0.0000
339 V C 0.0000
340 I C 0.0000
341 P C 0.0000
342 A C 0.0000
343 G C 0.0000
344 H C 0.0000
345 P C 0.0000
346 V C 0.0000
347 A C 0.0000
348 I C 0.0000
349 N C -1.3370
350 A C 0.0000
351 S C -2.0974
352 S C -2.6423
353 D C -3.4600
354 L C 0.0000
355 N C -1.6047
356 L C 0.0000
357 I C 0.0000
358 G C 0.0000
359 F C 0.0000
360 G C 0.0000
361 I C 0.0000
362 N C -1.3493
363 A C 0.0000
364 E C -3.3989
365 N C -2.9123
366 N C -2.0164
367 E C -1.8289
368 R C -0.9693
369 N C 0.0000
370 F C 0.0000
371 L C 0.0000
372 A C 0.0000
373 G C 0.0000
374 E C -3.7087
375 E C -3.0214
376 D C -2.2798
377 N C 0.0000
378 V C 0.0000
379 I C 0.0000
380 S C -1.5125
381 Q C -1.5809
382 V C 0.0000
383 E C -1.3705
384 R C -1.7698
385 P C -1.3627
386 V C 0.0000
387 K C 0.0000
388 E C -1.7439
389 L C -0.3665
390 A C 0.0000
391 F C 0.0000
392 P C -1.3594
393 G C -1.8457
394 S C -1.4346
395 S C 0.0000
396 H C -2.5535
397 E C -3.0154
398 V C 0.0000
399 D C -2.6515
400 R C -3.3326
401 L C 0.0000
402 L C 0.0000
403 K C -3.6629
404 N C -2.8156
405 Q C 0.0000
406 K C -3.2855
407 Q C -2.6125
408 S C -1.6188
409 Y C -0.5111
410 F C 0.0000
411 A C 0.0000
412 N C -1.9403
413 A C -1.2427
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Laboratory of Theory of Biopolymers 2018