Project name: test_2024_10_30

Status: done

Started: 2024-10-30 08:39:58
Settings
Chain sequence(s) A: LKESYLEESCSTITEGYLSVLRTGWYTNVFTLEVGDVENLTCTDGPSLIKTELDLTKSALRELKTVSADQGSGGSGATAAAVTAGIAIAKTIRLESEVNAIKGCLKTTNECVSTLGNGVRVLATAVRELKEFVSKNLTSAINKNKCDIPDLKMAVSFSQFNRRFLNVVRQFSDNAGITPAISLDLMTDAELARAVSYMPTSAGQIKLMLENRAMVRRKGFGILIGVYGSSVIYMVQLPIFGVIDTPCWIIKAAPSCSEKDGNYACLLREDQGWYCKNAGSTVYYPNDKDCETRGDHVFCDTAAGINVAEQSRECNINISTTNYPCKVSTGRHPISMVALSPLGALVACYKGVSCSIGSNRVGIIKQLPKGCSYITNQDADTVTIDNTVYQLSKVEGEQHVIKGRPVSSSFDPIKFPECQFNCALDQVFESIENSQALVDQSNKILSSAEKGNTLSQQIENIRSPEGSRKNPARTCRDLKMCHSDWKSGEYWIDPNQGCNLDAIKVFCNMETGETCVYPTQPSVAQKNWYISKNPKDKRHVWFGESMTDGFQFEYGGQGSDPADVAIQLTFLRLMSTEASQNITYHCKNSVAYMDQQTGNLKKALLLQGSNEIEIRAEGNSRFTYSVTVDGCTSHTGAWGKTVIEYKTTKTSRLPIIDVAPLDVGAPDQEFGFDVGPVCFL
C: LKESYLEESCSTITEGYLSVLRTGWYTNVFTLEVGDVENLTCTDGPSLIKTELDLTKSALRELKTVSADQGSGGSGATAAAVTAGIAIAKTIRLESEVNAIKGCLKTTNECVSTLGNGVRVLATAVRELKEFVSKNLTSAINKNKCDIPDLKMAVSFSQFNRRFLNVVRQFSDNAGITPAISLDLMTDAELARAVSYMPTSAGQIKLMLENRAMVRRKGFGILIGVYGSSVIYMVQLPIFGVIDTPCWIIKAAPSCSEKDGNYACLLREDQGWYCKNAGSTVYYPNDKDCETRGDHVFCDTAAGINVAEQSRECNINISTTNYPCKVSTGRHPISMVALSPLGALVACYKGVSCSIGSNRVGIIKQLPKGCSYITNQDADTVTIDNTVYQLSKVEGEQHVIKGRPVSSSFDPIKFPECQFNCALDQVFESIENSQALVDQSNKILSSAEKGNTLSQQIENIRSPEGSRKNPARTCRDLKMCHSDWKSGEYWIDPNQGCNLDAIKVFCNMETGETCVYPTQPSVAQKNWYISKNPKDKRHVWFGESMTDGFQFEYGGQGSDPADVAIQLTFLRLMSTEASQNITYHCKNSVAYMDQQTGNLKKALLLQGSNEIEIRAEGNSRFTYSVTVDGCTSHTGAWGKTVIEYKTTKTSRLPIIDVAPLDVGAPDQEFGFDVGPVCFL
B: LKESYLEESCSTITEGYLSVLRTGWYTNVFTLEVGDVENLTCTDGPSLIKTELDLTKSALRELKTVSADQGSGGSGATAAAVTAGIAIAKTIRLESEVNAIKGCLKTTNECVSTLGNGVRVLATAVRELKEFVSKNLTSAINKNKCDIPDLKMAVSFSQFNRRFLNVVRQFSDNAGITPAISLDLMTDAELARAVSYMPTSAGQIKLMLENRAMVRRKGFGILIGVYGSSVIYMVQLPIFGVIDTPCWIIKAAPSCSEKDGNYACLLREDQGWYCKNAGSTVYYPNDKDCETRGDHVFCDTAAGINVAEQSRECNINISTTNYPCKVSTGRHPISMVALSPLGALVACYKGVSCSIGSNRVGIIKQLPKGCSYITNQDADTVTIDNTVYQLSKVEGEQHVIKGRPVSSSFDPIKFPECQFNCALDQVFESIENSQALVDQSNKILSSAEKGNTLSQQIENIRSPEGSRKNPARTCRDLKMCHSDWKSGEYWIDPNQGCNLDAIKVFCNMETGETCVYPTQPSVAQKNWYISKNPKDKRHVWFGESMTDGFQFEYGGQGSDPADVAIQLTFLRLMSTEASQNITYHCKNSVAYMDQQTGNLKKALLLQGSNEIEIRAEGNSRFTYSVTVDGCTSHTGAWGKTVIEYKTTKTSRLPIIDVAPLDVGAPDQEFGFDVGPVCFL
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]                                                (00:00:00)
[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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:24:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:24:58)
Show buried residues

Minimal score value
-4.0868
Maximal score value
1.926
Average score
-0.7296
Total score value
-1488.3958

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 L A -2.2380
2 K A -3.3322
3 E A 0.0000
4 S A -0.9569
5 Y A 0.0000
6 L A 0.0000
7 E A -1.0378
8 E A -1.2563
9 S A 0.0000
10 C A 0.0000
11 S A 0.0000
12 T A 0.0000
13 I A 0.0000
14 T A 0.0000
15 E A -2.1438
16 G A -1.4669
17 Y A 0.0000
18 L A -1.0240
19 S A 0.0000
20 V A 0.0000
21 L A 0.0000
22 R A 0.0000
23 T A 0.1737
24 G A 0.1255
25 W A 0.0941
26 Y A 0.0000
27 T A 0.0000
28 N A 0.0000
29 V A 0.0000
30 F A 0.0000
31 T A 0.0000
32 L A 0.0000
33 E A 0.0000
34 V A 0.0000
35 G A 0.0000
36 D A -2.9255
37 V A 0.0000
38 E A -3.3613
39 N A -2.6882
40 L A 0.0000
41 T A -1.7782
42 C A -1.8297
43 T A -1.5255
44 D A -2.0852
45 G A -1.2994
46 P A -0.9591
47 S A -1.2920
48 L A -0.4842
49 I A 0.0000
50 K A -1.4547
51 T A -0.5137
52 E A 0.0000
53 L A 0.0000
54 D A -1.5262
55 L A -0.3535
56 T A 0.0000
57 K A -1.6286
58 S A -0.8794
59 A A 0.0000
60 L A 0.0000
61 R A -1.9766
62 E A 0.0000
63 L A 0.0000
64 K A -1.6127
65 T A -1.3453
66 V A 0.0000
67 S A -0.5433
68 A A -0.6266
69 D A 0.0000
70 Q A -0.7652
71 G A 0.0000
72 S A -0.6911
73 G A -1.0957
74 G A -0.7991
75 S A -0.9317
76 G A -0.7762
77 A A -0.4830
78 T A -0.2988
79 A A -0.4760
80 A A 0.1898
81 A A 0.0000
82 V A 0.0000
83 T A -0.0043
84 A A 0.0000
85 G A 0.0000
86 I A -0.0204
87 A A 0.0000
88 I A 0.0000
89 A A 0.0000
90 K A -0.3891
91 T A -0.4284
92 I A 0.0000
93 R A -0.5223
94 L A -0.2114
95 E A -1.7188
96 S A -1.3656
97 E A -1.1186
98 V A 0.0000
99 N A -1.9871
100 A A -1.2947
101 I A 0.0000
102 K A -1.6167
103 G A -1.3660
104 C A -0.8642
105 L A 0.0000
106 K A -2.1650
107 T A -1.2686
108 T A -1.2594
109 N A -1.7157
110 E A -1.5384
111 C A -0.2049
112 V A 0.6855
113 S A 0.0000
114 T A -0.7950
115 L A 0.0000
116 G A -0.8804
117 N A -1.5909
118 G A -1.5674
119 V A -1.4926
120 R A -1.7108
121 V A 0.0000
122 L A 0.0000
123 A A 0.0000
124 T A 0.0000
125 A A 0.0000
126 V A 0.0000
127 R A -1.8328
128 E A -2.4955
129 L A 0.0000
130 K A -2.5876
131 E A -3.0348
132 F A 0.0000
133 V A 0.0000
134 S A -2.3482
135 K A -2.8401
136 N A -2.2314
137 L A 0.0000
138 T A -1.7659
139 S A -1.4667
140 A A -1.4843
141 I A 0.0000
142 N A -2.6776
143 K A -3.0851
144 N A -2.9450
145 K A -3.2986
146 C A 0.0000
147 D A -2.6237
148 I A -1.5634
149 P A -1.2286
150 D A -1.5950
151 L A -0.9601
152 K A -0.7510
153 M A -0.4885
154 A A 0.0000
155 V A 0.0000
156 S A -0.0593
157 F A 0.0000
158 S A 0.0555
159 Q A 0.0000
160 F A -0.2803
161 N A 0.0000
162 R A -0.4599
163 R A -0.7402
164 F A 0.0000
165 L A 0.0000
166 N A -0.7497
167 V A 0.0000
168 V A 0.0000
169 R A -1.3602
170 Q A -1.1136
171 F A 0.0000
172 S A 0.0000
173 D A -1.5853
174 N A -1.1020
175 A A 0.0000
176 G A 0.0000
177 I A -0.2665
178 T A 0.0000
179 P A -0.6185
180 A A 0.0000
181 I A 0.0000
182 S A -0.5119
183 L A -0.2622
184 D A -0.4426
185 L A 0.0000
186 M A 0.0000
187 T A -0.3708
188 D A -0.7763
189 A A -0.5772
190 E A -0.8463
191 L A 0.0000
192 A A -0.7678
193 R A -1.2021
194 A A 0.0000
195 V A 0.0000
196 S A -0.1830
197 Y A 0.9307
198 M A 0.0000
199 P A -0.2285
200 T A -0.0921
201 S A -0.5652
202 A A -0.6716
203 G A -0.9183
204 Q A -1.0521
205 I A -0.8358
206 K A -2.0875
207 L A -1.2604
208 M A 0.0000
209 L A -1.3888
210 E A -2.1394
211 N A 0.0000
212 R A -0.8895
213 A A 0.0000
214 M A 0.0000
215 V A 0.0000
216 R A 0.0000
217 R A -1.0070
218 K A -0.6172
219 G A 0.0000
220 F A 0.0000
221 G A 0.0000
222 I A 0.0000
223 L A 0.0000
224 I A 0.0000
225 G A 0.0000
226 V A -0.1929
227 Y A -0.0045
228 G A -0.5697
229 S A -0.9254
230 S A 0.0000
231 V A 0.0000
232 I A 0.0000
233 Y A 0.0000
234 M A 0.0000
235 V A 0.0000
236 Q A 0.0000
237 L A 0.0000
238 P A 0.0000
239 I A 0.0000
240 F A 0.0000
241 G A -0.0583
242 V A -0.1392
243 I A -0.4577
244 D A -1.7321
245 T A -0.9515
246 P A -0.9501
247 C A 0.0000
248 W A 0.0000
249 I A 0.0000
250 I A 0.0000
251 K A -0.5314
252 A A 0.0000
253 A A 0.0000
254 P A 0.0000
255 S A 0.0000
256 C A -0.6520
257 S A -1.4823
258 E A -3.5013
259 K A -3.0832
260 D A -3.0050
261 G A -2.7732
262 N A -2.3816
263 Y A 0.0000
264 A A 0.0000
265 C A 0.0000
266 L A 0.0000
267 L A 0.1119
268 R A 0.0000
269 E A -0.8094
270 D A 0.0000
271 Q A -0.8238
272 G A 0.0000
273 W A 0.0000
274 Y A 0.0000
275 C A 0.0000
276 K A -1.4480
277 N A 0.0000
278 A A -0.6140
279 G A -1.1141
280 S A -1.1437
281 T A 0.0000
282 V A 0.0000
283 Y A 0.1301
284 Y A 0.0000
285 P A -0.9279
286 N A -1.7987
287 D A -2.5653
288 K A -2.8353
289 D A -1.8108
290 C A 0.0000
291 E A -1.2110
292 T A -0.8771
293 R A 0.0000
294 G A -1.3940
295 D A -1.8923
296 H A -1.1903
297 V A 0.0000
298 F A 0.0000
299 C A 0.0000
300 D A -0.6394
301 T A 0.1297
302 A A 0.1907
303 A A -0.2538
304 G A 0.0000
305 I A 0.7502
306 N A 0.0000
307 V A -0.2247
308 A A -1.5388
309 E A -2.8013
310 Q A -2.4352
311 S A -1.6821
312 R A -1.9953
313 E A -1.2331
314 C A 0.0000
315 N A 0.0000
316 I A 1.4155
317 N A -0.0254
318 I A 0.0000
319 S A -0.5942
320 T A -0.6077
321 T A -1.0905
322 N A -1.7403
323 Y A -1.5496
324 P A -1.0737
325 C A 0.0000
326 K A -0.8611
327 V A 0.0000
328 S A -0.0994
329 T A 0.0000
330 G A -0.4229
331 R A -0.8666
332 H A -0.6975
333 P A -0.6379
334 I A 0.4261
335 S A 0.0000
336 M A 0.7016
337 V A 0.7064
338 A A 0.2419
339 L A 0.2458
340 S A 0.0000
341 P A -0.5354
342 L A 0.0000
343 G A 0.0000
344 A A 0.0000
345 L A 0.0000
346 V A 0.0000
347 A A 0.0000
348 C A 0.0000
349 Y A 0.0000
350 K A -2.4181
351 G A -1.6215
352 V A -0.9116
353 S A -1.2251
354 C A 0.0000
355 S A 0.0000
356 I A 0.0000
357 G A 0.0000
358 S A -0.6057
359 N A -1.4365
360 R A -1.3855
361 V A 1.1531
362 G A 0.8343
363 I A 1.9260
364 I A 1.1751
365 K A -0.7313
366 Q A -1.4885
367 L A 0.0000
368 P A -1.4798
369 K A -2.2756
370 G A -1.3026
371 C A -0.2851
372 S A -0.2344
373 Y A 0.3222
374 I A 0.0000
375 T A -1.4728
376 N A 0.0000
377 Q A -2.4549
378 D A -2.2884
379 A A 0.0000
380 D A -1.5734
381 T A 0.0996
382 V A 0.0000
383 T A 0.4282
384 I A 0.0000
385 D A -0.6850
386 N A -0.4424
387 T A 0.0000
388 V A 1.1548
389 Y A 0.6604
390 Q A -0.0380
391 L A 0.0000
392 S A -0.5338
393 K A -1.1033
394 V A -0.9993
395 E A -2.5785
396 G A -2.7383
397 E A -3.4057
398 Q A -2.1935
399 H A -1.2694
400 V A 0.5890
401 I A 0.6253
402 K A -1.6126
403 G A -1.5802
404 R A -2.5439
405 P A -1.5021
406 V A 0.0000
407 S A 0.0000
408 S A -1.1526
409 S A -0.6779
410 F A 0.0000
411 D A -0.9689
412 P A 0.0000
413 I A 0.5612
414 K A -0.9963
415 F A 0.0000
416 P A 0.0000
417 E A -1.4886
418 C A -0.4907
419 Q A 0.0000
420 F A 0.2900
421 N A -0.3864
422 C A 0.0000
423 A A 0.0000
424 L A 0.0000
425 D A -2.1867
426 Q A 0.0000
427 V A 0.0000
428 F A -1.2708
429 E A -2.4775
430 S A 0.0000
431 I A -1.7810
432 E A -2.6280
433 N A -2.2980
434 S A -1.4090
435 Q A -1.4828
436 A A -1.2076
437 L A -0.2567
438 V A -0.0399
439 D A -2.0198
440 Q A -1.5983
441 S A -1.1344
442 N A -2.2279
443 K A -2.4740
444 I A 0.0000
445 L A -1.9106
446 S A -1.7552
447 S A -2.0612
448 A A 0.0000
449 E A -2.6989
450 K A -2.2155
451 G A -2.1863
452 N A -2.4668
453 T A -2.0589
454 L A 0.0000
455 S A -2.1735
456 Q A -2.6063
457 Q A -2.2944
458 I A 0.0000
459 E A -2.8434
460 N A -2.0982
461 I A -1.1419
462 R A -1.6619
463 S A -1.1281
464 P A 0.0000
465 E A -1.4230
466 G A 0.0000
467 S A -1.7659
468 R A -2.1700
469 K A -2.3559
470 N A -1.7027
471 P A 0.0000
472 A A 0.0000
473 R A -0.4194
474 T A 0.0000
475 C A 0.0000
476 R A -0.6013
477 D A 0.0000
478 L A 0.0000
479 K A -1.3874
480 M A -0.0245
481 C A -0.1335
482 H A -1.0677
483 S A -1.6448
484 D A -2.3726
485 W A -1.7787
486 K A -2.6198
487 S A -1.8376
488 G A -1.2818
489 E A -2.1161
490 Y A -1.2598
491 W A -1.3890
492 I A 0.0000
493 D A 0.0000
494 P A 0.0000
495 N A 0.0000
496 Q A -0.4000
497 G A -0.1968
498 C A 0.0000
499 N A -0.2520
500 L A 0.7977
501 D A 0.0000
502 A A 0.0000
503 I A 0.0000
504 K A -1.6927
505 V A 0.0000
506 F A -0.5356
507 C A 0.0000
508 N A -1.4060
509 M A 0.0000
510 E A -2.5066
511 T A -1.1087
512 G A 0.0000
513 E A -0.6321
514 T A 0.0000
515 C A 0.0000
516 V A 0.0000
517 Y A 0.3473
518 P A 0.0000
519 T A -1.1332
520 Q A -1.5106
521 P A -0.9582
522 S A -1.0854
523 V A 0.0000
524 A A -1.0295
525 Q A -1.8550
526 K A -2.0484
527 N A -1.0969
528 W A -0.4670
529 Y A 0.5069
530 I A 1.2320
531 S A -1.0734
532 K A -2.1575
533 N A -2.7421
534 P A -2.5601
535 K A -3.6036
536 D A -4.0209
537 K A -3.3158
538 R A -3.0027
539 H A -1.2167
540 V A 0.0000
541 W A -0.7566
542 F A 0.0000
543 G A -1.0963
544 E A -2.0411
545 S A -1.0951
546 M A 0.0000
547 T A -1.0708
548 D A -1.8180
549 G A -1.0521
550 F A -0.5222
551 Q A -0.8849
552 F A 0.0000
553 E A -1.0531
554 Y A 0.0000
555 G A -1.1179
556 G A -1.5493
557 Q A -2.0487
558 G A -1.5770
559 S A -1.7437
560 D A -2.2251
561 P A -1.4943
562 A A -0.7894
563 D A -0.7257
564 V A 0.0000
565 A A -0.4140
566 I A 0.0000
567 Q A 0.0000
568 L A 0.0000
569 T A -0.0146
570 F A 0.0000
571 L A 0.0000
572 R A -0.3553
573 L A 0.0720
574 M A 0.0000
575 S A -0.2655
576 T A -0.4405
577 E A -1.1688
578 A A 0.0000
579 S A -1.1731
580 Q A 0.0000
581 N A -1.2243
582 I A 0.0000
583 T A -0.6418
584 Y A 0.0000
585 H A -1.1243
586 C A 0.0000
587 K A -1.3349
588 N A -1.1803
589 S A 0.0000
590 V A 0.0000
591 A A 0.0000
592 Y A -0.2344
593 M A -0.7606
594 D A 0.0000
595 Q A -2.0415
596 Q A -2.0867
597 T A -1.5895
598 G A -1.5945
599 N A -1.5460
600 L A -1.5729
601 K A -2.1540
602 K A -1.4853
603 A A 0.0000
604 L A 0.0000
605 L A -0.7016
606 L A 0.0000
607 Q A -1.3404
608 G A 0.0000
609 S A 0.0000
610 N A -2.3980
611 E A -2.5969
612 I A -1.7392
613 E A -2.1041
614 I A 0.0000
615 R A -2.5739
616 A A -1.8181
617 E A -3.0664
618 G A -2.3881
619 N A -2.4358
620 S A -2.1211
621 R A -2.7003
622 F A -1.8356
623 T A -2.1787
624 Y A 0.0000
625 S A -0.7625
626 V A 0.4004
627 T A 0.4691
628 V A 0.8864
629 D A -0.1272
630 G A -0.6070
631 C A 0.0000
632 T A -1.2046
633 S A -1.2657
634 H A -1.5528
635 T A -0.7371
636 G A -0.9921
637 A A -0.2231
638 W A -0.2740
639 G A -0.8734
640 K A -1.1140
641 T A 0.0000
642 V A -0.0630
643 I A 0.0000
644 E A -1.1498
645 Y A 0.0000
646 K A -2.4071
647 T A 0.0000
648 T A -1.3323
649 K A -1.6971
650 T A 0.0000
651 S A -0.8370
652 R A -1.3576
653 L A 0.0000
654 P A 0.0000
655 I A 0.0000
656 I A -0.2814
657 D A 0.0000
658 V A 0.0000
659 A A 0.0000
660 P A 0.0000
661 L A -1.2491
662 D A 0.0000
663 V A 0.0000
664 G A 0.0000
665 A A -0.5600
666 P A -0.6331
667 D A -1.7222
668 Q A 0.0000
669 E A -1.6253
670 F A 0.0000
671 G A 0.0000
672 F A 0.0000
673 D A -1.3404
674 V A 0.0000
675 G A -0.5911
676 P A 0.1029
677 V A 0.0000
678 C A -0.1501
679 F A 0.0000
680 L A 0.0482
1 L B -1.7661
2 K B -2.4855
3 E B 0.0000
4 S B 0.0000
5 Y B 0.0000
6 L B 0.0000
7 E B -1.0808
8 E B -1.3459
9 S B 0.0000
10 C B 0.0000
11 S B 0.0000
12 T B 0.0000
13 I B 0.0000
14 T B 0.0000
15 E B -1.6960
16 G B -1.2868
17 Y B 0.0000
18 L B -1.0366
19 S B 0.0000
20 V B 0.0000
21 L B 0.0000
22 R B -0.0573
23 T B 0.0745
24 G B 0.0957
25 W B 0.0663
26 Y B 0.0000
27 T B 0.0000
28 N B 0.0000
29 V B 0.0000
30 F B 0.0000
31 T B 0.0000
32 L B 0.0000
33 E B -1.3117
34 V B 0.0000
35 G B 0.0000
36 D B -2.7764
37 V B 0.0000
38 E B -3.3314
39 N B -2.6466
40 L B 0.0000
41 T B -1.6639
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250 I C 0.0000
251 K C -0.5416
252 A C 0.0000
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254 P C 0.0000
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256 C C -0.6327
257 S C -1.4836
258 E C -3.5126
259 K C -3.0992
260 D C -3.0355
261 G C -2.8281
262 N C -2.4635
263 Y C 0.0000
264 A C 0.0000
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268 R C 0.0000
269 E C -0.7633
270 D C 0.0000
271 Q C -0.9186
272 G C 0.0000
273 W C 0.0000
274 Y C 0.0000
275 C C 0.0000
276 K C -1.3104
277 N C 0.0000
278 A C -0.5399
279 G C -1.0519
280 S C 0.0000
281 T C 0.0000
282 V C 0.0000
283 Y C 0.0687
284 Y C 0.0000
285 P C -1.0966
286 N C -2.1345
287 D C -2.6833
288 K C -2.7673
289 D C 0.0000
290 C C 0.0000
291 E C 0.0000
292 T C -0.7224
293 R C 0.0000
294 G C -1.1834
295 D C -2.0394
296 H C -1.1857
297 V C 0.0000
298 F C 0.0000
299 C C 0.0000
300 D C -0.5394
301 T C 0.1242
302 A C 0.1839
303 A C -0.2785
304 G C 0.1103
305 I C 0.6807
306 N C 0.0000
307 V C -0.3869
308 A C -1.5403
309 E C -2.8756
310 Q C -2.5178
311 S C -1.8464
312 R C -2.2940
313 E C -1.3860
314 C C 0.0000
315 N C 0.0000
316 I C 1.3998
317 N C -0.0746
318 I C 0.0000
319 S C -0.5929
320 T C -0.6116
321 T C -1.1352
322 N C -1.7563
323 Y C -1.6270
324 P C -1.1016
325 C C 0.0000
326 K C -0.8516
327 V C 0.0000
328 S C -0.0674
329 T C 0.0000
330 G C -0.4239
331 R C -0.7880
332 H C -0.5957
333 P C -0.5535
334 I C 0.5874
335 S C 0.0000
336 M C 0.7380
337 V C 0.7408
338 A C 0.2403
339 L C 0.2361
340 S C 0.0000
341 P C -0.5031
342 L C 0.0000
343 G C 0.0000
344 A C 0.0000
345 L C 0.0000
346 V C 0.0000
347 A C 0.0000
348 C C 0.0000
349 Y C 0.0000
350 K C -2.4093
351 G C -1.5924
352 V C -0.8976
353 S C -1.1776
354 C C 0.0000
355 S C 0.0000
356 I C 0.0000
357 G C 0.0000
358 S C -0.6215
359 N C -1.3089
360 R C -1.3715
361 V C 1.1671
362 G C 0.8012
363 I C 1.8085
364 I C 0.9406
365 K C -1.0146
366 Q C -1.5682
367 L C -1.2205
368 P C -1.4717
369 K C -2.3166
370 G C -1.3230
371 C C -0.2813
372 S C -0.2119
373 Y C 0.3886
374 I C 0.0000
375 T C -1.4072
376 N C 0.0000
377 Q C -2.4691
378 D C -2.3174
379 A C 0.0000
380 D C -1.6142
381 T C 0.0995
382 V C 0.0000
383 T C 0.4741
384 I C 0.0000
385 D C -0.7331
386 N C -0.5262
387 T C 0.0000
388 V C 1.2536
389 Y C 0.6967
390 Q C -0.0482
391 L C 0.0000
392 S C -0.6168
393 K C -1.1951
394 V C -0.9622
395 E C -2.4851
396 G C -2.5248
397 E C -2.9983
398 Q C -1.5755
399 H C -0.3894
400 V C 1.3384
401 I C 1.2641
402 K C -1.3127
403 G C -1.5066
404 R C -2.5728
405 P C -1.5214
406 V C 0.0000
407 S C 0.0000
408 S C -1.1480
409 S C -0.6746
410 F C 0.0000
411 D C -0.9307
412 P C 0.0000
413 I C 0.5827
414 K C -0.9802
415 F C 0.0000
416 P C -1.1096
417 E C -1.7713
418 C C -0.6626
419 Q C -0.3292
420 F C 0.3041
421 N C -0.2492
422 C C 0.0000
423 A C 0.0000
424 L C 0.0000
425 D C -2.1123
426 Q C 0.0000
427 V C 0.0000
428 F C -1.2007
429 E C -2.2965
430 S C -2.0782
431 I C -1.9175
432 E C -2.5992
433 N C -2.3080
434 S C -1.5274
435 Q C -1.6754
436 A C -1.4484
437 L C -0.5352
438 V C -0.6498
439 D C -2.3935
440 Q C -2.0269
441 S C 0.0000
442 N C -2.3688
443 K C -2.6764
444 I C 0.0000
445 L C -1.6811
446 S C -1.7663
447 S C -1.9678
448 A C -1.8675
449 E C -2.4929
450 K C -2.0546
451 G C -2.0306
452 N C -2.1553
453 T C -1.8574
454 L C 0.0000
455 S C -2.0754
456 Q C -2.4469
457 Q C -2.0981
458 I C 0.0000
459 E C -2.7395
460 N C -1.9552
461 I C -0.9487
462 R C -1.4399
463 S C -0.9708
464 P C -1.0656
465 E C -1.3983
466 G C 0.0000
467 S C -2.0770
468 R C -2.7371
469 K C -2.6557
470 N C -1.9127
471 P C 0.0000
472 A C 0.0000
473 R C 0.0000
474 T C 0.0000
475 C C 0.0000
476 R C -0.6601
477 D C 0.0000
478 L C 0.0000
479 K C -1.3730
480 M C -0.0246
481 C C -0.0946
482 H C -1.0327
483 S C -1.6161
484 D C -2.3276
485 W C -1.6723
486 K C -2.5647
487 S C -1.7829
488 G C -1.2044
489 E C -2.0645
490 Y C -1.3339
491 W C -1.5773
492 I C 0.0000
493 D C 0.0000
494 P C 0.0000
495 N C 0.0000
496 Q C -0.4794
497 G C -0.2393
498 C C 0.0000
499 N C -0.3393
500 L C 0.9001
501 D C 0.0000
502 A C 0.0000
503 I C 0.0000
504 K C -1.7345
505 V C 0.0000
506 F C -0.4126
507 C C 0.0000
508 N C -1.3989
509 M C 0.0000
510 E C -2.5047
511 T C -1.1478
512 G C 0.0000
513 E C -0.7011
514 T C 0.0000
515 C C 0.0000
516 V C 0.0000
517 Y C 0.4660
518 P C 0.0000
519 T C -1.2355
520 Q C -1.4416
521 P C -0.8730
522 S C -0.9898
523 V C 0.0000
524 A C -1.0629
525 Q C -1.9157
526 K C -2.0742
527 N C -1.1462
528 W C -0.4905
529 Y C 0.4983
530 I C 1.1854
531 S C -1.1314
532 K C -2.2487
533 N C -2.9192
534 P C -2.6285
535 K C -3.6376
536 D C -4.0426
537 K C -3.2668
538 R C -2.9697
539 H C -1.2141
540 V C 0.0000
541 W C 0.0000
542 F C 0.0000
543 G C -1.2746
544 E C -2.1570
545 S C -1.2159
546 M C 0.0000
547 T C -0.9389
548 D C -1.8936
549 G C -1.2206
550 F C -0.9111
551 Q C -1.1521
552 F C 0.0000
553 E C -1.9420
554 Y C 0.0000
555 G C -1.1896
556 G C -1.5848
557 Q C -2.1066
558 G C -1.5674
559 S C -1.7852
560 D C -2.3338
561 P C -1.6060
562 A C -0.7524
563 D C -0.6917
564 V C 0.0000
565 A C -0.4899
566 I C 0.0000
567 Q C 0.0000
568 L C 0.0000
569 T C -0.0104
570 F C 0.0000
571 L C 0.0000
572 R C -0.4739
573 L C -0.0068
574 M C 0.0000
575 S C -0.3964
576 T C -0.5974
577 E C -1.3496
578 A C 0.0000
579 S C -1.1885
580 Q C 0.0000
581 N C -1.1910
582 I C 0.0000
583 T C -0.6191
584 Y C 0.0000
585 H C -1.0793
586 C C 0.0000
587 K C -1.3027
588 N C -1.1466
589 S C 0.0000
590 V C 0.0000
591 A C 0.0000
592 Y C -0.4108
593 M C -0.7731
594 D C 0.0000
595 Q C -2.0228
596 Q C -2.0711
597 T C -1.5726
598 G C -1.5795
599 N C -1.4919
600 L C -1.5644
601 K C -2.1030
602 K C -1.3969
603 A C 0.0000
604 L C 0.0000
605 L C -1.0834
606 L C 0.0000
607 Q C -1.5168
608 G C 0.0000
609 S C -1.3685
610 N C -2.3860
611 E C -2.6988
612 I C -1.9651
613 E C -2.5362
614 I C 0.0000
615 R C -3.0567
616 A C 0.0000
617 E C -3.1485
618 G C -2.4127
619 N C -2.3615
620 S C -2.0986
621 R C -2.7504
622 F C -1.9421
623 T C -2.3306
624 Y C 0.0000
625 S C -0.8388
626 V C 0.3348
627 T C 0.3774
628 V C 0.6981
629 D C -0.2144
630 G C -0.6230
631 C C 0.0000
632 T C -1.1794
633 S C -1.2092
634 H C -1.4877
635 T C -0.6919
636 G C -0.9624
637 A C -0.1794
638 W C -0.1895
639 G C -0.7916
640 K C -1.1419
641 T C 0.0000
642 V C -0.1245
643 I C 0.0000
644 E C -1.1507
645 Y C 0.0000
646 K C -2.4712
647 T C 0.0000
648 T C -1.6170
649 K C -2.1120
650 T C 0.0000
651 S C -0.9547
652 R C -1.5522
653 L C 0.0000
654 P C 0.0000
655 I C 0.0000
656 I C -0.4593
657 D C 0.0000
658 V C 0.0000
659 A C 0.0000
660 P C 0.0000
661 L C -1.2153
662 D C 0.0000
663 V C 0.0000
664 G C 0.0000
665 A C -0.6063
666 P C -0.6503
667 D C -1.7457
668 Q C 0.0000
669 E C -1.6545
670 F C 0.0000
671 G C 0.0000
672 F C 0.0000
673 D C -1.3252
674 V C 0.0000
675 G C -0.4947
676 P C 0.2085
677 V C 0.0000
678 C C -0.1457
679 F C 0.0000
680 L C -0.1278
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Laboratory of Theory of Biopolymers 2018