Project name: 42a8b7705a32aaa

Status: done

Started: 2026-03-23 07:05:37
Settings
Chain sequence(s) A: DTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSSLHTLFGDELCKVASLRRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMRREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
B: DTHKSEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVADESHAGCEKSLHTLFGDDELCKVASLRETYGDMADCCEKQEPERNECFLSHKDDSPDLPKLKPDPNTLCDEFKADEKKFWGKYLYEIARRHPYFYAPELLYYANKYNGVFQECCQAEDKGACLLPKIETMREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVTKLVTDLTKVHKECCHGDLLECADDRADLAKYICDNQDTISSKLKECCDKPLLEKSHCIAEVEKDAIPENLPPLTADFAEDKDVCKNYQEAKDAFLGSFLYEYSRRHPEYAVSVLLRLAKEYEATLEECCAKDDPHACYSTVFDKLKHLVDEPQNLIKQNCDQFEKLGEYGFQNALIVRYTRKVPQVSTPTLVEVSRSLGKVGTRRCCTKPESERMPCTEDYLSLILNRLCVLHEKTPVSEKVTKCCTESLVNRRPCFSALTPDETYVPKAFDEKLFTFHADICTLPDTEKQIKKQTALVELLKHKPKATEEQLKTVMENFVAFVDKCCAADDKEACFAVEGPKLVVSTQTALA
input PDB
Selected Chain(s) A,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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:35:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:36:04)
Show buried residues

Minimal score value
-4.4408
Maximal score value
1.1743
Average score
-1.1464
Total score value
-1336.6795

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
1 D A -2.2666
2 T A -1.9796
3 H A -2.6649
4 K A -3.6258
5 S A 0.0000
6 E A -2.2670
7 I A 0.0000
8 A A 0.0000
9 H A -2.2672
10 R A -2.0039
11 F A -2.4602
12 K A -3.1386
13 D A -3.1084
14 L A -2.2774
15 G A -2.5354
16 E A -3.4787
17 E A -2.7974
18 H A -1.9880
19 F A 0.0000
20 K A -1.8732
21 G A 0.0000
22 L A 0.0000
23 V A 0.0000
24 L A 0.0000
25 I A 0.0000
26 A A 0.0000
27 F A 0.0000
28 S A 0.0000
29 Q A 0.0000
30 Y A -0.1987
31 L A 0.0000
32 Q A 0.0000
33 Q A -1.4328
34 C A 0.0000
35 P A -1.0627
36 F A -1.3761
37 D A -2.3413
38 E A -1.7742
39 H A 0.0000
40 V A -1.8518
41 K A -2.5067
42 L A 0.0000
43 V A 0.0000
44 N A -2.5035
45 E A -3.0722
46 L A 0.0000
47 T A 0.0000
48 E A -2.9628
49 F A -1.5941
50 A A 0.0000
51 K A -2.5578
52 T A -1.7444
53 C A 0.0000
54 V A -1.2844
55 A A -1.2018
56 D A -2.4619
57 E A -3.4942
58 S A -2.4217
59 H A -2.2038
60 A A -1.4146
61 G A -1.4665
62 C A 0.0000
63 E A -3.5050
64 K A -2.2470
65 S A -1.3263
66 L A 0.0000
67 H A -0.6448
68 T A -0.8698
69 L A 0.0000
70 F A -0.2519
71 G A 0.0000
72 D A -0.9674
73 E A -1.4758
74 L A 0.0000
75 C A -1.5466
76 K A -1.8946
77 V A 0.0000
78 A A -0.9774
79 S A -1.4248
80 L A 0.0000
81 R A -3.4969
82 E A -3.0115
83 T A -1.9623
84 Y A -1.8067
85 G A -2.6701
86 D A -3.0541
87 M A 0.0000
88 A A -2.8524
89 D A -3.3848
90 C A 0.0000
91 C A -2.5185
92 E A -3.3212
93 K A -3.6827
94 Q A -2.9292
95 E A -2.3669
96 P A -2.3681
97 E A -3.5317
98 R A 0.0000
99 N A 0.0000
100 E A -2.7330
101 C A -1.9528
102 F A 0.0000
103 L A -0.7169
104 S A -0.8456
105 H A -1.0442
106 K A 0.0000
107 D A -1.8774
108 D A 0.0000
109 S A -1.2464
110 P A -1.6078
111 D A -2.2754
112 L A -1.1831
113 P A -1.1865
114 K A -1.6687
115 L A -0.3294
116 K A -1.7829
117 P A -1.2800
118 D A -1.9491
119 P A -2.1291
120 N A -2.4939
121 T A -2.0473
122 L A -2.1508
123 C A 0.0000
124 D A -3.7291
125 E A -3.9331
126 F A 0.0000
127 K A -3.7204
128 A A -2.9833
129 D A -3.7592
130 E A -3.7735
131 K A -3.6456
132 K A -3.2000
133 F A 0.0000
134 W A 0.0000
135 G A 0.0000
136 K A -1.6313
137 Y A -0.6455
138 L A 0.0000
139 Y A 0.0000
140 E A -0.2098
141 I A -0.2842
142 A A 0.0000
143 R A -0.6616
144 R A -1.0490
145 H A -0.4680
146 P A 0.0000
147 Y A -0.1011
148 F A 0.0000
149 Y A 0.0000
150 A A 0.0000
151 P A 0.0000
152 E A -0.3835
153 L A 0.0000
154 L A 0.0000
155 Y A 0.0000
156 Y A 0.0000
157 A A 0.0000
158 N A -1.6476
159 K A -1.9144
160 Y A 0.0000
161 N A 0.0000
162 G A -1.6741
163 V A -1.4062
164 F A 0.0000
165 Q A -2.7544
166 E A -2.6820
167 C A 0.0000
168 C A 0.0000
169 Q A -2.6094
170 A A -2.4566
171 E A -3.0932
172 D A -3.0992
173 K A -2.5077
174 G A -1.5056
175 A A -0.9637
176 C A -1.1832
177 L A 0.0000
178 L A -0.7145
179 P A -1.2819
180 K A -1.6518
181 I A -2.0859
182 E A -3.2291
183 T A -2.5451
184 M A 0.0000
185 R A -3.5664
186 E A -3.1779
187 K A -2.9086
188 V A 0.0000
189 L A -0.8386
190 T A -1.0782
191 S A -0.9952
192 S A 0.0000
193 A A -0.5535
194 R A -0.8548
195 Q A 0.0000
196 R A -0.5193
197 L A -0.4173
198 R A -0.6997
199 C A 0.0000
200 A A 0.0000
201 S A 0.0000
202 I A -1.5598
203 Q A -1.7492
204 K A -1.4009
205 F A -1.0320
206 G A -1.6372
207 E A -2.5847
208 R A -2.7934
209 A A -1.5611
210 L A 0.0000
211 K A -2.1413
212 A A -1.2783
213 W A -0.6022
214 S A 0.0000
215 V A 0.0000
216 A A 0.0000
217 R A -0.4758
218 L A 0.0000
219 S A 0.0000
220 Q A 0.0000
221 K A 0.0000
222 F A 0.0000
223 P A 0.0000
224 K A -1.6079
225 A A 0.0000
226 E A -1.5846
227 F A -0.2133
228 V A 0.8921
229 E A -0.4789
230 V A 0.0000
231 T A -0.4980
232 K A -1.1091
233 L A 0.0000
234 V A 0.0000
235 T A -1.3045
236 D A -1.8213
237 L A 0.0000
238 T A 0.0000
239 K A -1.8059
240 V A 0.0000
241 H A 0.0000
242 K A -1.6091
243 E A -1.2613
244 C A 0.0000
245 C A -0.6979
246 H A -1.0816
247 G A -0.6778
248 D A -0.7128
249 L A 0.0000
250 L A 0.0000
251 E A -1.1661
252 C A 0.0000
253 A A 0.0000
254 D A -1.6226
255 D A -1.9865
256 R A -1.4850
257 A A -1.6585
258 D A -2.6862
259 L A 0.0000
260 A A 0.0000
261 K A -2.5447
262 Y A -1.6503
263 I A 0.0000
264 C A -2.3895
265 D A -2.5494
266 N A -2.0641
267 Q A -2.1819
268 D A -2.6964
269 T A -1.8909
270 I A 0.0000
271 S A 0.0000
272 S A -1.9620
273 K A -2.4631
274 L A 0.0000
275 K A -3.5460
276 E A -3.5593
277 C A 0.0000
278 C A -2.9940
279 D A -3.4253
280 K A -3.0190
281 P A -1.2111
282 L A -0.4098
283 L A 0.0000
284 E A -1.4097
285 K A -1.8288
286 S A 0.0000
287 H A -0.8826
288 C A -1.5602
289 I A 0.0000
290 A A -1.2027
291 E A -2.3567
292 V A 0.0000
293 E A -3.0111
294 K A -2.4544
295 D A 0.0000
296 A A -0.5366
297 I A -0.2195
298 P A -1.0653
299 E A -2.1530
300 N A -1.9967
301 L A -0.9526
302 P A -0.9482
303 P A -0.6728
304 L A -0.6043
305 T A -1.0024
306 A A -1.4594
307 D A -2.7152
308 F A 0.0000
309 A A 0.0000
310 E A -3.1639
311 D A -3.4967
312 K A -3.6903
313 D A -3.6560
314 V A 0.0000
315 C A -2.7937
316 K A -3.8465
317 N A -3.7384
318 Y A 0.0000
319 Q A -3.6641
320 E A -3.5999
321 A A -2.6553
322 K A -3.2949
323 D A -2.7697
324 A A -1.5274
325 F A 0.0000
326 L A -1.1768
327 G A -0.8870
328 S A -0.3375
329 F A 0.0000
330 L A 0.0000
331 Y A 0.0000
332 E A -0.6384
333 Y A 0.0000
334 S A 0.0000
335 R A 0.0000
336 R A -0.3567
337 H A -0.7297
338 P A -1.1418
339 E A -2.1337
340 Y A -0.9641
341 A A 0.0000
342 V A 0.0238
343 S A 0.0320
344 V A 0.0000
345 L A 0.0000
346 L A -0.4464
347 R A 0.0000
348 L A 0.0000
349 A A -1.2200
350 K A -2.4163
351 E A -2.2335
352 Y A 0.0000
353 E A -2.4236
354 A A -2.0793
355 T A 0.0000
356 L A 0.0000
357 E A -3.2063
358 E A -3.0523
359 C A 0.0000
360 C A -2.5044
361 A A -2.3927
362 K A -3.6649
363 D A -3.4835
364 D A -3.2394
365 P A -2.6351
366 H A -2.2904
367 A A -1.2355
368 C A -1.0553
369 Y A 0.0000
370 S A -1.1134
371 T A -1.0732
372 V A 0.0000
373 F A -1.7883
374 D A -3.3160
375 K A -3.3251
376 L A 0.0000
377 K A -3.4099
378 H A -3.3736
379 L A -2.3512
380 V A -2.0086
381 D A -3.4988
382 E A -3.3790
383 P A 0.0000
384 Q A -3.1612
385 N A -3.1140
386 L A -1.9764
387 I A 0.0000
388 K A -3.6776
389 Q A -3.1722
390 N A -2.6251
391 C A 0.0000
392 D A -3.9636
393 Q A -3.0496
394 F A 0.0000
395 E A -3.4805
396 K A -3.1495
397 L A -1.2907
398 G A -1.5493
399 E A -1.5903
400 Y A -0.2454
401 G A -0.4387
402 F A 0.0000
403 Q A 0.0000
404 N A -0.3175
405 A A -0.5191
406 L A 0.0000
407 I A 0.0000
408 V A 0.0000
409 R A -0.9116
410 Y A 0.0000
411 T A 0.0000
412 R A -1.2836
413 K A 0.0000
414 V A 0.0000
415 P A 0.0000
416 Q A -1.3103
417 V A 0.0000
418 S A -0.5022
419 T A 0.0000
420 P A -0.6961
421 T A -0.9124
422 L A 0.0000
423 V A 0.0000
424 E A -2.0012
425 V A 0.0000
426 S A 0.0000
427 R A -1.1559
428 S A -1.0242
429 L A 0.0000
430 G A 0.0000
431 K A -1.2603
432 V A 0.0000
433 G A 0.0000
434 T A -1.0822
435 R A -0.7218
436 C A 0.0000
437 C A 0.0000
438 T A -1.2504
439 K A -1.8405
440 P A -2.1485
441 E A -3.0757
442 S A -2.5178
443 E A -3.0453
444 R A -2.4465
445 M A 0.0000
446 P A -1.0674
447 C A -0.6904
448 T A 0.0000
449 E A 0.0000
450 D A -0.1989
451 Y A -0.1395
452 L A 0.0440
453 S A -0.2486
454 L A 0.0000
455 I A 0.0000
456 L A 0.0000
457 N A 0.0000
458 R A -1.1073
459 L A 0.0000
460 C A 0.0000
461 V A 0.0000
462 L A -1.0107
463 H A 0.0000
464 E A -1.7947
465 K A -2.1431
466 T A -1.0518
467 P A -1.1500
468 V A -0.6005
469 S A 0.0000
470 E A -2.2319
471 K A -1.4880
472 V A 0.0000
473 T A -1.6426
474 K A -2.0220
475 C A 0.0000
476 C A 0.0000
477 T A -1.4257
478 E A -2.1635
479 S A -1.3982
480 L A -0.4328
481 V A 0.0000
482 N A -1.2106
483 R A 0.0000
484 R A 0.0000
485 P A -0.3928
486 C A -0.4364
487 F A 0.0000
488 S A 0.0474
489 A A 0.1160
490 L A -0.0279
491 T A -0.6172
492 P A -1.2695
493 D A -1.3796
494 E A -2.0431
495 T A -0.6839
496 Y A -0.1086
497 V A 1.0532
498 P A -0.2209
499 K A -0.6037
500 A A -0.1842
501 F A -0.3748
502 D A -1.4561
503 E A -2.4691
504 K A -2.3837
505 L A -0.9795
506 F A -0.6731
507 T A -0.9929
508 F A -1.0974
509 H A -1.8625
510 A A -2.0801
511 D A -2.3915
512 I A 0.0000
513 C A -1.0236
514 T A -1.3590
515 L A -1.0516
516 P A -1.4392
517 D A -1.7561
518 T A -1.3514
519 E A -2.0971
520 K A -1.7769
521 Q A -1.1382
522 I A -1.1270
523 K A -1.3639
524 K A -0.7058
525 Q A 0.0000
526 T A -0.4687
527 A A -0.1287
528 L A 0.0000
529 V A 0.0000
530 E A 0.0000
531 L A 0.0000
532 L A 0.0000
533 K A 0.0000
534 H A -0.5518
535 K A -1.0966
536 P A -1.3322
537 K A -2.3470
538 A A 0.0000
539 T A -2.3541
540 E A -3.4733
541 E A -3.4722
542 Q A -2.3422
543 L A 0.0000
544 K A -3.4551
545 T A -2.4091
546 V A 0.0000
547 M A -0.9871
548 E A -1.8525
549 N A -1.2754
550 F A -0.2690
551 V A 0.5795
552 A A -0.4477
553 F A 0.0000
554 V A -0.3173
555 D A -1.3440
556 K A -1.3623
557 C A 0.0000
558 C A -1.5429
559 A A -1.1592
560 A A -1.9130
561 D A -2.6166
562 D A -2.7883
563 K A -2.4131
564 E A -2.5385
565 A A -1.1878
566 C A -0.9765
567 F A 0.0000
568 A A -0.0684
569 V A 0.9174
570 E A -0.2669
571 G A 0.0030
572 P A -0.3193
573 K A -0.8641
574 L A -0.0874
575 V A 0.3422
576 V A 1.1743
577 S A 0.1591
578 T A 0.0857
579 Q A 0.3604
580 T A 0.2731
581 A A 0.0710
582 L A 0.0000
583 A A -0.1570
1 D B -2.1972
2 T B -1.7062
3 H B -2.5427
4 K B -3.2955
5 S B 0.0000
6 E B -1.9168
7 I B 0.0000
8 A B 0.0000
9 H B -2.1002
10 R B -1.8126
11 F B 0.0000
12 K B -2.9528
13 D B -3.2812
14 L B 0.0000
15 G B -2.5164
16 E B -2.9956
17 E B -2.9372
18 H B -1.9385
19 F B 0.0000
20 K B -1.6984
21 G B 0.0000
22 L B 0.0000
23 V B 0.0000
24 L B 0.0000
25 I B 0.0000
26 A B 0.0000
27 F B 0.0000
28 S B 0.0000
29 Q B 0.0000
30 Y B 0.0000
31 L B 0.0000
32 Q B 0.0000
33 Q B -1.0446
34 C B 0.0000
35 P B -0.9673
36 F B -1.2847
37 D B -2.0629
38 E B -1.7583
39 H B 0.0000
40 V B -1.5067
41 K B -2.5524
42 L B 0.0000
43 V B 0.0000
44 N B -2.4471
45 E B -3.1053
46 L B 0.0000
47 T B 0.0000
48 E B -2.7188
49 F B -1.3984
50 A B 0.0000
51 K B -2.0985
52 T B -1.3325
53 C B 0.0000
54 V B -1.1767
55 A B -0.9876
56 D B -2.2167
57 E B -3.1617
58 S B -2.1477
59 H B -1.7418
60 A B -1.1085
61 G B -1.1323
62 C B 0.0000
63 E B -3.2143
64 K B -1.9851
65 S B -1.1787
66 L B 0.0000
67 H B -1.0148
68 T B -0.9826
69 L B 0.0000
70 F B 0.0000
71 G B 0.0000
72 D B -1.3040
73 E B -1.5539
74 L B 0.0000
75 C B -1.5860
76 K B -1.8934
77 V B 0.0000
78 A B -1.0673
79 S B -1.4536
80 L B 0.0000
81 R B -3.4308
82 E B -2.9641
83 T B -1.9250
84 Y B -1.8398
85 G B -2.3571
86 D B -3.0746
87 M B 0.0000
88 A B -2.8379
89 D B -3.3999
90 C B 0.0000
91 C B -2.4993
92 E B -3.0191
93 K B -3.2374
94 Q B -2.7614
95 E B -2.3130
96 P B -2.1710
97 E B -2.8733
98 R B -2.9518
99 N B -2.0374
100 E B -2.6231
101 C B -1.9645
102 F B 0.0000
103 L B -1.0278
104 S B -0.8655
105 H B -1.1187
106 K B 0.0000
107 D B -1.3931
108 D B 0.0000
109 S B -1.1087
110 P B -1.3912
111 D B -2.1357
112 L B -1.2869
113 P B -1.4881
114 K B -2.3343
115 L B -1.3969
116 K B -2.3351
117 P B -1.7044
118 D B -2.1065
119 P B -1.9331
120 N B -2.5030
121 T B -1.9357
122 L B -1.7465
123 C B 0.0000
124 D B -3.2246
125 E B -3.4726
126 F B 0.0000
127 K B -3.4102
128 A B -2.9134
129 D B -3.8960
130 E B -4.2896
131 K B -3.9393
132 K B -3.1464
133 F B 0.0000
134 W B -2.0904
135 G B 0.0000
136 K B -1.2954
137 Y B -0.7134
138 L B 0.0000
139 Y B 0.0000
140 E B -0.3378
141 I B 0.0000
142 A B 0.0000
143 R B 0.0000
144 R B -0.9507
145 H B -0.3754
146 P B 0.0000
147 Y B -0.1243
148 F B 0.0000
149 Y B -0.0066
150 A B 0.0000
151 P B -0.1521
152 E B -0.2836
153 L B 0.0000
154 L B 0.0000
155 Y B 0.0000
156 Y B 0.0000
157 A B 0.0000
158 N B -1.6945
159 K B -2.0194
160 Y B -1.2099
161 N B -1.9296
162 G B -1.8074
163 V B 0.0000
164 F B 0.0000
165 Q B -2.9503
166 E B -2.7224
167 C B 0.0000
168 C B -2.5498
169 Q B -2.4936
170 A B -2.2789
171 E B -3.0050
172 D B -3.0655
173 K B -2.2242
174 G B -1.4697
175 A B -0.8313
176 C B -1.0925
177 L B 0.0000
178 L B -0.7190
179 P B -1.0847
180 K B -1.6652
181 I B 0.0000
182 E B -2.7792
183 T B -2.0972
184 M B 0.0000
185 R B -2.2319
186 E B -2.0213
187 K B -2.2567
188 V B 0.0000
189 L B -0.1268
190 T B -0.5654
191 S B -0.5720
192 S B -0.2128
193 A B -0.2557
194 R B -0.3855
195 Q B 0.0000
196 R B -0.3787
197 L B 0.0000
198 R B -0.7429
199 C B 0.0000
200 A B 0.0000
201 S B 0.0000
202 I B 0.0000
203 Q B -1.7990
204 K B -1.2281
205 F B -0.9360
206 G B -1.6394
207 E B -2.6745
208 R B -2.7658
209 A B -1.5078
210 L B 0.0000
211 K B -2.1181
212 A B -1.3171
213 W B -0.6697
214 S B 0.0000
215 V B 0.0000
216 A B 0.0000
217 R B -0.6947
218 L B 0.0000
219 S B 0.0000
220 Q B 0.0000
221 K B 0.0000
222 F B 0.0000
223 P B 0.0000
224 K B -1.9873
225 A B 0.0000
226 E B -1.6186
227 F B -0.0968
228 V B 1.0578
229 E B -0.2269
230 V B 0.0000
231 T B -0.1366
232 K B -0.5007
233 L B 0.0000
234 V B 0.0000
235 T B -0.9109
236 D B -1.4675
237 L B -0.8939
238 T B 0.0000
239 K B -1.8605
240 V B 0.0000
241 H B 0.0000
242 K B -1.6774
243 E B -1.3798
244 C B 0.0000
245 C B -0.8534
246 H B -1.3200
247 G B -0.8287
248 D B -0.8305
249 L B 0.0000
250 L B 0.0000
251 E B -1.1918
252 C B 0.0000
253 A B 0.0000
254 D B -1.6845
255 D B -2.4591
256 R B -1.7080
257 A B -1.8121
258 D B -2.9852
259 L B 0.0000
260 A B 0.0000
261 K B -2.6868
262 Y B -1.7407
263 I B 0.0000
264 C B -2.1803
265 D B -2.6024
266 N B -2.0982
267 Q B -2.2107
268 D B -2.5158
269 T B -2.0017
270 I B 0.0000
271 S B 0.0000
272 S B -1.9692
273 K B -2.3780
274 L B 0.0000
275 K B -3.2927
276 E B -3.4284
277 C B 0.0000
278 C B -2.7753
279 D B -3.0059
280 K B -2.1386
281 P B -0.7857
282 L B -0.1865
283 L B -0.3598
284 E B -1.3973
285 K B -1.4697
286 S B -0.8492
287 H B -0.8729
288 C B -1.4126
289 I B 0.0000
290 A B -1.2533
291 E B -2.2550
292 V B -2.2034
293 E B -2.7915
294 K B -2.1162
295 D B 0.0000
296 A B -0.5033
297 I B -0.0080
298 P B -1.0568
299 E B -2.2431
300 N B -1.9253
301 L B -0.7983
302 P B -0.8764
303 P B -0.8091
304 L B -0.6047
305 T B -1.1719
306 A B -1.8859
307 D B -3.1172
308 F B 0.0000
309 A B 0.0000
310 E B -3.2923
311 D B -3.6780
312 K B -4.0579
313 D B -4.4408
314 V B 0.0000
315 C B -3.0257
316 K B -4.1764
317 N B -4.2260
318 Y B 0.0000
319 Q B -3.8462
320 E B -3.7321
321 A B -2.7419
322 K B -3.2367
323 D B -2.6994
324 A B -1.3796
325 F B 0.0000
326 L B 0.0000
327 G B -0.9180
328 S B -0.1843
329 F B 0.0000
330 L B 0.0000
331 Y B 0.0000
332 E B -0.6591
333 Y B 0.0000
334 S B 0.0000
335 R B 0.0000
336 R B -0.4445
337 H B -0.8570
338 P B -1.1478
339 E B -2.0741
340 Y B -0.9151
341 A B -0.5528
342 V B -0.1875
343 S B 0.0000
344 V B 0.0000
345 L B 0.0000
346 L B 0.0000
347 R B 0.0000
348 L B 0.0000
349 A B -0.8896
350 K B -1.5600
351 E B -2.0882
352 Y B 0.0000
353 E B -2.3583
354 A B -1.9043
355 T B -1.8452
356 L B 0.0000
357 E B -2.8508
358 E B -3.0048
359 C B 0.0000
360 C B -2.0600
361 A B -1.9902
362 K B -3.3069
363 D B -3.2427
364 D B -3.2528
365 P B -2.4629
366 H B -2.0961
367 A B -0.9035
368 C B -0.8207
369 Y B 0.0000
370 S B -1.0843
371 T B -1.0536
372 V B 0.0000
373 F B -1.7000
374 D B -3.2494
375 K B -3.3841
376 L B 0.0000
377 K B -3.5942
378 H B -3.3661
379 L B -2.2613
380 V B -1.8136
381 D B -3.0805
382 E B -2.5981
383 P B 0.0000
384 Q B -2.2984
385 N B -2.6831
386 L B -1.8097
387 I B 0.0000
388 K B -3.4606
389 Q B -3.0156
390 N B -2.5666
391 C B 0.0000
392 D B -3.7714
393 Q B -2.8740
394 F B -2.4162
395 E B -3.2934
396 K B -3.1156
397 L B -1.4934
398 G B -1.5490
399 E B -1.2186
400 Y B -0.3760
401 G B -0.5643
402 F B 0.0000
403 Q B 0.0000
404 N B -0.3622
405 A B -0.4818
406 L B 0.0000
407 I B 0.0000
408 V B -0.6462
409 R B -1.0414
410 Y B 0.0000
411 T B 0.0000
412 R B -1.2165
413 K B 0.0000
414 V B 0.0000
415 P B 0.0000
416 Q B -0.3461
417 V B 0.0000
418 S B -0.1772
419 T B 0.0000
420 P B -0.5354
421 T B -0.5420
422 L B 0.0000
423 V B 0.0000
424 E B -0.9851
425 V B 0.0000
426 S B 0.0000
427 R B -0.7249
428 S B -0.6599
429 L B -0.3218
430 G B 0.0000
431 K B -1.1909
432 V B 0.0000
433 G B 0.0000
434 T B -0.9862
435 R B -0.7635
436 C B 0.0000
437 C B 0.0000
438 T B -1.1030
439 K B -1.7368
440 P B -1.8778
441 E B -2.7804
442 S B -2.0699
443 E B -2.2062
444 R B -1.8955
445 M B 0.0000
446 P B -0.7026
447 C B -0.6704
448 T B 0.0000
449 E B 0.0000
450 D B -0.2535
451 Y B -0.1221
452 L B 0.0928
453 S B -0.0645
454 L B 0.0000
455 I B 0.0000
456 L B 0.0000
457 N B 0.0000
458 R B -0.5040
459 L B 0.0000
460 C B 0.0000
461 V B -1.0470
462 L B -1.0946
463 H B 0.0000
464 E B -2.4006
465 K B -2.4555
466 T B -1.1327
467 P B -1.0085
468 V B 0.2478
469 S B 0.0000
470 E B -2.1367
471 K B -1.5590
472 V B 0.0000
473 T B -1.9378
474 K B -2.3572
475 C B 0.0000
476 C B 0.0000
477 T B -1.5138
478 E B -2.0683
479 S B -1.0512
480 L B -0.2183
481 V B -0.1291
482 N B -0.4648
483 R B 0.0000
484 R B 0.0000
485 P B -0.2089
486 C B -0.3547
487 F B 0.0000
488 S B -0.0450
489 A B 0.0807
490 L B -0.0744
491 T B -0.6898
492 P B -1.4367
493 D B -1.6371
494 E B -2.2720
495 T B -0.7217
496 Y B 0.0297
497 V B 1.1225
498 P B 0.1442
499 K B -0.5272
500 A B -0.2149
501 F B -0.4209
502 D B -1.8189
503 E B -2.5597
504 K B -2.3650
505 L B -0.8111
506 F B -0.6877
507 T B -0.9182
508 F B -0.9563
509 H B -1.6675
510 A B -1.9605
511 D B -2.0626
512 I B 0.0000
513 C B 0.0000
514 T B -1.1643
515 L B -0.8829
516 P B -1.4179
517 D B -1.9533
518 T B -1.2504
519 E B -1.7108
520 K B -1.5881
521 Q B -1.0119
522 I B -0.7821
523 K B -1.0515
524 K B -0.6539
525 Q B 0.0000
526 T B -0.4044
527 A B 0.0000
528 L B 0.0000
529 V B 0.0000
530 E B -0.2831
531 L B 0.0000
532 L B 0.0000
533 K B 0.0000
534 H B -0.5834
535 K B -0.9034
536 P B -1.3290
537 K B -2.3388
538 A B 0.0000
539 T B -2.3104
540 E B -3.4930
541 E B -3.4784
542 Q B -2.3720
543 L B 0.0000
544 K B -3.5542
545 T B -2.5839
546 V B 0.0000
547 M B -1.5242
548 E B -2.1775
549 N B -1.6132
550 F B 0.0000
551 V B 0.2255
552 A B -0.5317
553 F B 0.0000
554 V B -0.2355
555 D B -0.8846
556 K B -1.2977
557 C B 0.0000
558 C B -1.5593
559 A B -1.2694
560 A B -2.2009
561 D B -2.7899
562 D B -3.2213
563 K B -2.6368
564 E B -2.7424
565 A B -1.3918
566 C B -1.1257
567 F B 0.0000
568 A B -0.0433
569 V B 0.9177
570 E B -0.1261
571 G B -0.0851
572 P B -0.3637
573 K B -0.9894
574 L B 0.0000
575 V B 0.0477
576 V B 0.9126
577 S B 0.0053
578 T B 0.0000
579 Q B -0.0879
580 T B 0.1429
581 A B 0.0236
582 L B 0.0000
583 A B -0.3411
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Laboratory of Theory of Biopolymers 2018