Project name: tri_3

Status: done

Started: 2025-12-12 17:10:55
Settings
Chain sequence(s) A: GDIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKGGSGGGSGGGSGGGSGGGSGEVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSGSAAEPKSSDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYVLPPSRDELTKNQVSLLCLVKGFYPSDIAVEWESNGQPENNYLTWPPVLDSDGSFFLYSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGSSGGGGSGGGGSGGQVQLQESGGGLVQTGGSLRLSCVSSGRERTAMGWFRQAPGKERELVGSITSTGGDTYIADAMQGRFTISRDNAKNTVYLQMNNLRPEDTAVYYCAARNGMMALATHRALYEYWGQGTQVTVSS
C: GDIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQQKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYYIYPYTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECGS
B: GEVQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYNQRFKGRFTLSVDRSKNTLYLQMNSLRAEDTAVYYCARNLGPSFYFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVGSEPKSCDKTHTCPPCPAPELLGGPSVFLFPPKPKDTLMISRTPEVTCVVVDVSHEDPEVKFNWYVDGVEVHNAKTKPREEQYNSTYRVVSVLTVLHQDWLNGKEYKCKVSNKALPAPIEKTISKAKGQPREPQVYVYPPSRDELTKNQVSLTCLVKGFYPSDIAVEWESNGQPENNYKTTPPVLDSDGSFALVSKLTVDKSRWQQGNVFSCSVMHEALHNHYTQKSLSLSPGSSGGGGSGGGGSGGQVQLQESGGGLVQTGGSLRLSCVSSGRERTAMGWFRQAPGKERELVGSITSTGGDTYIADAMQGRFTISRDNAKNTVYLQMNNLRPEDTAVYYCAARNGMMALATHRALYEYWGQGTQVTVSS
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]                                                (00:00:02)
[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                                        (00:00:03)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:36:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:36:58)
Show buried residues

Minimal score value
-4.0702
Maximal score value
2.1929
Average score
-0.7314
Total score value
-1042.2062

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 G A 0.0000
2 D A -1.5130
3 I A 0.0000
4 Q A -0.9281
5 M A 0.0000
6 T A -0.8022
7 Q A 0.0000
8 S A -0.7163
9 P A 0.0000
10 S A -0.5588
11 S A -0.7103
12 L A 0.0000
13 S A -1.0071
14 A A 0.0000
15 S A -0.9917
16 V A -0.7871
17 G A -0.6813
18 D A 0.0000
19 R A -1.7954
20 V A 0.0000
21 T A -0.4964
22 I A 0.0000
23 T A -0.5600
24 C A 0.0000
25 R A -1.9101
26 A A 0.0000
27 S A -1.3569
28 Q A -1.7682
29 D A -2.3463
30 V A 0.0000
31 N A -1.0283
32 T A -0.4224
33 A A 0.0000
34 V A 0.0000
35 A A 0.0000
36 W A 0.0000
37 Y A 0.0000
38 Q A -0.8866
39 Q A 0.0000
40 K A -1.7611
41 P A -1.3045
42 G A -1.7520
43 K A -2.6442
44 A A -1.6791
45 P A 0.0000
46 K A -1.3909
47 L A 0.0000
48 L A 0.0000
49 I A 0.0000
50 Y A 1.0164
51 S A 0.0000
52 A A 0.0000
53 S A 0.7500
54 F A 2.1929
55 L A 1.4077
56 Y A 0.0000
57 S A -0.2766
58 G A -0.9085
59 V A 0.0000
60 P A -0.6305
61 S A -0.3812
62 R A 0.0000
63 F A 0.0000
64 S A 0.1775
65 G A 0.1096
66 S A -0.5541
67 R A -1.3775
68 S A -1.1470
69 G A -1.6271
70 T A -1.6558
71 D A -1.6103
72 F A 0.0000
73 T A -0.6599
74 L A 0.0000
75 T A -0.5161
76 I A 0.0000
77 S A -0.9175
78 S A -0.8826
79 L A 0.0000
80 Q A -0.6026
81 P A -0.9748
82 E A -0.8729
83 D A 0.0000
84 F A -0.4484
85 A A 0.0000
86 T A -0.8016
87 Y A 0.0000
88 Y A 0.0000
89 C A 0.0000
90 Q A 0.0000
91 Q A 0.0000
92 H A 0.0000
93 Y A -0.0566
94 T A 0.0000
95 T A -0.2661
96 P A -0.4796
97 P A 0.0000
98 T A -0.3879
99 F A 0.0000
100 G A 0.0000
101 Q A -0.8994
102 G A 0.0000
103 T A 0.0000
104 K A -1.3043
105 V A 0.0000
106 E A -1.2713
107 I A -0.9999
108 K A -1.7488
109 G A -1.3689
110 G A -1.1871
111 S A -1.0102
112 G A -1.0343
113 G A -1.1218
114 G A -1.2632
115 S A -0.9888
116 G A -1.1676
117 G A -1.3115
118 G A -1.0998
119 S A -0.9787
120 G A -0.8327
121 G A -0.8649
122 G A -1.1689
123 S A -1.3946
124 G A -1.3586
125 G A -1.1608
126 G A -1.0646
127 S A -1.5081
128 G A -1.8570
129 E A -2.3934
130 V A -1.5846
131 Q A -1.5718
132 L A 0.0000
133 V A -0.0880
134 E A 0.0000
135 S A -0.4278
136 G A -0.4646
137 G A 0.1621
138 G A 0.7583
139 L A 1.3317
140 V A -0.0453
141 Q A -1.3333
142 P A -1.4942
143 G A -1.3278
144 G A -0.9154
145 S A -1.1280
146 L A -0.7443
147 R A -1.5744
148 L A 0.0000
149 S A -0.4202
150 C A 0.0000
151 A A -0.4431
152 A A 0.0000
153 S A -1.3439
154 G A -1.5797
155 F A -1.6168
156 N A -2.2855
157 I A 0.0000
158 K A -2.5878
159 D A -2.9616
160 T A 0.0000
161 Y A 0.0000
162 I A 0.0000
163 H A 0.0000
164 W A 0.0000
165 V A 0.0000
166 R A 0.0000
167 Q A -0.5450
168 A A -0.9242
169 P A -0.7477
170 G A -1.2030
171 K A -1.6099
172 G A -1.1074
173 L A 0.0000
174 E A -0.9668
175 W A 0.0000
176 V A 0.0000
177 A A 0.0000
178 R A 0.0000
179 I A 0.0000
180 Y A 0.0000
181 P A -1.0795
182 T A -1.3426
183 N A -0.7946
184 G A -0.6176
185 Y A -0.0342
186 T A -0.3473
187 R A -1.1237
188 Y A -1.1884
189 A A 0.0000
190 D A -2.0822
191 S A -1.7139
192 V A 0.0000
193 K A -2.5522
194 G A -1.6734
195 R A -1.4976
196 F A 0.0000
197 T A -0.9399
198 I A 0.0000
199 S A -0.2227
200 A A -0.7265
201 D A -1.2607
202 T A -1.4534
203 S A -1.5069
204 K A -2.2272
205 N A -1.7173
206 T A 0.0000
207 A A 0.0000
208 Y A -0.3909
209 L A 0.0000
210 Q A -1.1199
211 M A 0.0000
212 N A -1.2847
213 S A -1.1530
214 L A 0.0000
215 R A -1.7895
216 A A -1.5484
217 E A -2.1060
218 D A 0.0000
219 T A -0.3381
220 A A 0.0000
221 V A 0.5281
222 Y A 0.0000
223 Y A 0.0000
224 C A 0.0000
225 S A 0.0000
226 R A 0.0000
227 W A 0.0000
228 G A 0.0000
229 G A 0.0000
230 D A -2.1169
231 G A 0.0000
232 F A 0.0350
233 Y A 0.0000
234 A A 0.0000
235 M A 0.0000
236 D A 0.0000
237 Y A -0.2717
238 W A -0.3580
239 G A 0.0000
240 Q A -1.4230
241 G A -0.4954
242 T A 0.3359
243 L A 1.4045
244 V A 0.0000
245 T A 0.3761
246 V A 0.0000
247 S A -0.8444
248 S A -0.8127
249 G A -0.7052
250 S A -0.6758
251 A A -0.5499
252 A A -0.9697
253 E A -2.0403
254 P A -1.9531
255 K A -2.8321
256 S A -1.8682
257 S A -1.8242
258 D A -2.2626
259 K A -2.3268
260 T A -1.4336
261 H A -1.1496
262 T A -0.9044
263 C A -0.3524
264 P A -0.1900
265 P A 0.0034
266 C A 0.4903
267 P A -0.1183
268 A A -0.3458
269 P A -0.9302
270 E A -1.7581
271 L A -0.6687
272 L A 0.0000
273 G A -1.1397
274 G A -0.8727
275 P A 0.0000
276 S A 0.0667
277 V A 0.0000
278 F A 1.1814
279 L A 0.9414
280 F A 1.3305
281 P A -0.0194
282 P A 0.0000
283 K A -1.9350
284 P A -1.3580
285 K A -1.1107
286 D A 0.0000
287 T A 0.0000
288 L A 0.0000
289 M A 0.4038
290 I A 1.5498
291 S A 0.2384
292 R A -0.7746
293 T A -0.4714
294 P A 0.0000
295 E A -0.6156
296 V A 0.0000
297 T A 0.5039
298 C A 0.0000
299 V A 0.0000
300 V A 0.0000
301 V A -0.3837
302 D A -0.6797
303 V A 0.0000
304 S A -1.3707
305 H A 0.0000
306 E A -2.4628
307 D A -2.2302
308 P A -2.2635
309 E A -2.9152
310 V A -1.9561
311 K A -2.2535
312 F A -1.1506
313 N A -1.1361
314 W A 0.0000
315 Y A -0.2683
316 V A -0.4682
317 D A -1.4634
318 G A -0.5206
319 V A 0.8869
320 E A -0.3320
321 V A -0.3838
322 H A -1.7293
323 N A -1.9741
324 A A -1.4649
325 K A -1.6537
326 T A -1.3638
327 K A -1.6563
328 P A -1.6138
329 R A -2.2530
330 E A -2.0753
331 E A -1.3817
332 Q A -0.5403
333 Y A 0.7426
334 N A -0.0049
335 S A -0.2203
336 T A 0.0000
337 Y A 0.0000
338 R A -1.6218
339 V A 0.0000
340 V A -0.5010
341 S A 0.0000
342 V A -0.3793
343 L A 0.0000
344 T A -0.3413
345 V A 0.0000
346 L A 0.6915
347 H A -0.0962
348 Q A -1.2246
349 D A -1.3457
350 W A 0.0000
351 L A -1.0697
352 N A -2.1181
353 G A -2.0097
354 K A -2.0139
355 E A -1.7524
356 Y A 0.0000
357 K A -1.4621
358 C A 0.0000
359 K A -1.6071
360 V A 0.0000
361 S A -1.5319
362 N A 0.0000
363 K A -2.5592
364 A A 0.0000
365 L A -0.8714
366 P A -0.8124
367 A A -0.4603
368 P A -0.9576
369 I A -0.7051
370 E A -2.1133
371 K A -1.2248
372 T A -0.8874
373 I A -0.0346
374 S A -1.0518
375 K A -1.3060
376 A A -1.2077
377 K A -2.3878
378 G A -2.0850
379 Q A -2.3298
380 P A -2.1620
381 R A -2.7448
382 E A -2.9381
383 P A 0.0000
384 Q A -1.3635
385 V A -0.8544
386 Y A 0.0000
387 V A -0.4997
388 L A 0.0000
389 P A -0.2827
390 P A 0.0000
391 S A 0.0000
392 R A -2.4199
393 D A -2.0521
394 E A 0.0000
395 L A -1.2329
396 T A -1.2779
397 K A -1.9734
398 N A -1.9015
399 Q A -1.6030
400 V A 0.0000
401 S A 0.0000
402 L A 0.0000
403 L A 0.0000
404 C A 0.0000
405 L A 0.0000
406 V A 0.0000
407 K A -0.5400
408 G A -1.1442
409 F A 0.0000
410 Y A -1.2814
411 P A 0.0000
412 S A -0.1706
413 D A -1.0053
414 I A 0.0000
415 A A -0.5063
416 V A -0.1298
417 E A -0.7557
418 W A 0.0000
419 E A -1.4983
420 S A 0.0000
421 N A -1.7643
422 G A -1.6735
423 Q A -2.0200
424 P A -1.6577
425 E A 0.0000
426 N A -1.4745
427 N A -0.7667
428 Y A -0.1809
429 L A 0.2446
430 T A 0.0628
431 W A 0.0000
432 P A -0.0311
433 P A 0.1810
434 V A 0.6013
435 L A 0.8268
436 D A -0.4333
437 S A -1.1300
438 D A -1.9185
439 G A -0.9570
440 S A 0.0000
441 F A 0.1178
442 F A 0.0000
443 L A 0.0000
444 Y A 0.0000
445 S A 0.0000
446 K A 0.0000
447 L A 0.0000
448 T A -0.4199
449 V A 0.0000
450 D A -1.7228
451 K A -1.7559
452 S A -1.6235
453 R A -1.4573
454 W A 0.0000
455 Q A -1.8272
456 Q A -2.0141
457 G A -1.1413
458 N A -0.7238
459 V A -0.0977
460 F A 0.0000
461 S A 0.0000
462 C A 0.0000
463 S A 0.0000
464 V A 0.0000
465 M A 0.0000
466 H A 0.0000
467 E A -1.3508
468 A A -1.7353
469 L A -1.4472
470 H A -1.7461
471 N A -1.6572
472 H A -1.1673
473 Y A -0.2811
474 T A -0.6156
475 Q A -1.0372
476 K A -1.1939
477 S A -0.6684
478 L A 0.0245
479 S A -0.2650
480 L A 0.0000
481 S A -0.6645
482 P A -0.9803
483 G A -0.8986
484 S A -0.7552
485 S A -0.8809
486 G A -1.0560
487 G A -1.3551
488 G A -1.3969
489 G A -1.6317
490 S A -1.3118
491 G A -1.3306
492 G A -1.1019
493 G A -0.8377
494 G A -1.0698
495 S A -1.2119
496 G A -1.6967
497 G A -2.0388
498 Q A -2.4012
499 V A -2.2289
500 Q A -1.8907
501 L A 0.0000
502 Q A -1.0464
503 E A 0.0000
504 S A -0.8922
505 G A -1.1170
506 G A -0.7973
507 G A -0.1117
508 L A 0.9620
509 V A 0.0000
510 Q A -1.3930
511 T A -1.5728
512 G A -1.6281
513 G A -1.1576
514 S A -1.3377
515 L A -1.1259
516 R A -2.0276
517 L A 0.0000
518 S A -0.3430
519 C A 0.0000
520 V A 0.5248
521 S A 0.0000
522 S A -2.0387
523 G A -2.8872
524 R A -4.0578
525 E A -4.0702
526 R A -3.5219
527 T A 0.0000
528 A A 0.0000
529 M A 0.0000
530 G A 0.0000
531 W A 0.0000
532 F A 0.0000
533 R A 0.0000
534 Q A -1.8543
535 A A -1.8534
536 P A -1.3251
537 G A -1.9121
538 K A -3.2621
539 E A -3.3987
540 R A -2.5848
541 E A -2.4414
542 L A -1.2560
543 V A 0.0000
544 G A 0.0000
545 S A 0.0000
546 I A 0.0000
547 T A 0.0000
548 S A -1.3327
549 T A -1.0462
550 G A -1.3223
551 G A -1.2863
552 D A -1.7148
553 T A -0.8047
554 Y A -0.4110
555 I A -0.5899
556 A A 0.0000
557 D A -2.2363
558 A A -1.2036
559 M A 0.0000
560 Q A -1.9652
561 G A -1.5489
562 R A -1.5041
563 F A 0.0000
564 T A -0.6761
565 I A 0.0000
566 S A -0.5816
567 R A -0.9351
568 D A -1.3944
569 N A -2.1136
570 A A -1.5943
571 K A -2.0192
572 N A -2.0629
573 T A 0.0000
574 V A 0.0000
575 Y A -0.1345
576 L A 0.0000
577 Q A -1.0812
578 M A 0.0000
579 N A -1.7434
580 N A -1.8134
581 L A 0.0000
582 R A -2.1811
583 P A -1.7988
584 E A -2.2176
585 D A 0.0000
586 T A -0.8745
587 A A 0.0000
588 V A -0.3190
589 Y A 0.0000
590 Y A -0.4492
591 C A 0.0000
592 A A 0.0000
593 A A 0.0000
594 R A 0.0000
595 N A -1.2018
596 G A -1.0401
597 M A 0.0000
598 M A 0.5314
599 A A 0.0000
600 L A 0.0508
601 A A 0.0000
602 T A -0.4779
603 H A -0.9337
604 R A -1.4645
605 A A -0.5794
606 L A 0.0000
607 Y A 0.0000
608 E A -0.8698
609 Y A -0.4477
610 W A -0.3241
611 G A -0.7484
612 Q A -1.4115
613 G A 0.0000
614 T A -0.9838
615 Q A -0.9502
616 V A 0.0000
617 T A -0.3201
618 V A 0.0000
619 S A -0.8479
620 S A -0.9108
1 G B -1.4872
2 E B -2.2164
3 V B -1.1526
4 Q B -1.0754
5 L B 0.0000
6 V B 0.7366
7 E B 0.0000
8 S B -0.3938
9 G B -0.7991
10 G B -0.4165
11 G B -0.3677
12 L B 0.0059
13 V B -0.5904
14 Q B -1.5723
15 P B -1.7046
16 G B -1.4353
17 G B -1.0869
18 S B -1.2209
19 L B -1.0413
20 R B -1.9174
21 L B 0.0000
22 S B -0.3224
23 C B 0.0000
24 A B -0.2469
25 A B 0.0000
26 S B -1.0137
27 G B -1.1653
28 F B -0.6363
29 T B -0.4649
30 F B 0.0000
31 T B -1.1447
32 D B -1.6781
33 Y B -0.6342
34 T B 0.0000
35 M B 0.0000
36 D B 0.0000
37 W B 0.0000
38 V B 0.0000
39 R B 0.0000
40 Q B -0.6903
41 A B -1.1421
42 P B -0.9835
43 G B -1.4752
44 K B -2.2786
45 G B -1.4090
46 L B 0.0000
47 E B -0.6191
48 W B 0.0000
49 V B 0.0000
50 A B 0.0000
51 D B 0.0000
52 V B 0.0000
53 N B -0.6059
54 P B 0.0000
55 N B -1.3170
56 S B -0.9749
57 G B -0.9245
58 G B -0.5273
59 S B -0.0219
60 I B 0.3316
61 Y B -0.6928
62 N B 0.0000
63 Q B -2.8228
64 R B -2.9730
65 F B 0.0000
66 K B -2.8038
67 G B -1.9215
68 R B -1.6472
69 F B 0.0000
70 T B -0.8050
71 L B 0.0000
72 S B -0.3417
73 V B -0.7307
74 D B -1.6966
75 R B -2.4286
76 S B -1.9562
77 K B -2.6149
78 N B -2.0173
79 T B -1.0723
80 L B 0.0000
81 Y B -0.3759
82 L B 0.0000
83 Q B -1.1557
84 M B 0.0000
85 N B -1.4062
86 S B -1.2598
87 L B 0.0000
88 R B -2.3400
89 A B -1.7511
90 E B -2.2383
91 D B 0.0000
92 T B -0.7341
93 A B 0.0000
94 V B 0.2190
95 Y B 0.0000
96 Y B 0.0000
97 C B 0.0000
98 A B 0.0000
99 R B 0.0000
100 N B 0.0000
101 L B 0.0000
102 G B 0.0000
103 P B 0.0000
104 S B 0.0000
105 F B 0.0000
106 Y B 0.0000
107 F B 0.0000
108 D B 0.0000
109 Y B 0.1429
110 W B -0.2448
111 G B 0.0000
112 Q B -1.2925
113 G B 0.0000
114 T B -0.0194
115 L B 0.0640
116 V B 0.0000
117 T B 0.0000
118 V B 0.0000
119 S B -0.9731
120 S B -0.7164
121 A B -0.4507
122 S B -0.5448
123 T B -0.5460
124 K B -1.1556
125 G B -1.3516
126 P B 0.0000
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191 V B 0.0000
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194 S B -0.4447
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196 L B -0.2483
197 G B -0.8041
198 T B -0.6746
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224 S B -1.6979
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228 T B -1.6672
229 H B -1.7644
230 T B -0.6814
231 C B -0.2022
232 P B -0.1618
233 P B 0.0397
234 C B 0.5546
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236 A B -0.4465
237 P B -1.2813
238 E B -1.9009
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240 L B -0.8928
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246 F B 0.9739
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250 P B 0.0000
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252 P B -1.3682
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254 D B 0.0000
255 T B 0.0000
256 L B 0.0000
257 M B 0.3225
258 I B 1.5122
259 S B 0.0474
260 R B -1.1840
261 T B -0.7223
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263 E B -0.9826
264 V B 0.0000
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266 C B 0.0000
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270 D B -1.4776
271 V B 0.0000
272 S B -2.2360
273 H B -2.6467
274 E B -2.9874
275 D B -2.6361
276 P B -2.7467
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278 V B -2.0351
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280 F B -1.2364
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282 W B 0.0000
283 Y B -0.1641
284 V B -0.1097
285 D B -0.7364
286 G B -0.1887
287 V B 1.0798
288 E B -0.2470
289 V B -0.4055
290 H B -1.8335
291 N B -2.1412
292 A B -1.8921
293 K B -2.4512
294 T B -2.0678
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296 P B -2.5149
297 R B -3.5481
298 E B -3.5843
299 E B -3.4907
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301 Y B -0.1186
302 N B -1.0230
303 S B -1.1630
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305 Y B 0.0000
306 R B -2.4069
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309 S B 0.0000
310 V B -0.7864
311 L B 0.0000
312 T B -0.5846
313 V B 0.0000
314 L B 1.0882
315 H B 0.2528
316 Q B -0.8386
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320 N B -1.6109
321 G B -1.4555
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335 A B -0.8254
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356 Y B 0.0000
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360 R B -2.8272
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363 L B -2.0573
364 T B -1.6685
365 K B -2.4549
366 N B -2.4922
367 Q B -2.2522
368 V B 0.0000
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370 L B 0.0000
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372 C B 0.0000
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375 K B -0.1914
376 G B -0.2403
377 F B 0.0000
378 Y B -0.2721
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381 D B -0.9131
382 I B 0.0000
383 A B -0.6413
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385 E B -1.2707
386 W B 0.0000
387 E B -1.7765
388 S B 0.0000
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390 G B -1.6589
391 Q B -2.2140
392 P B -1.9183
393 E B -1.8949
394 N B -2.1264
395 N B -1.5689
396 Y B -0.9785
397 K B -0.6963
398 T B -0.3262
399 T B 0.0000
400 P B -0.0363
401 P B 0.2244
402 V B 0.8955
403 L B 1.5449
404 D B 0.5291
405 S B 0.0280
406 D B -0.4872
407 G B 0.0140
408 S B 0.0000
409 F B 0.6410
410 A B 0.0000
411 L B 0.0000
412 V B 0.0000
413 S B 0.0000
414 K B 0.0000
415 L B 0.0000
416 T B -0.8890
417 V B 0.0000
418 D B -2.3018
419 K B -2.4464
420 S B -2.1173
421 R B -1.9372
422 W B 0.0000
423 Q B -2.4066
424 Q B -2.1809
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426 N B -0.9015
427 V B -0.0702
428 F B 0.0000
429 S B -0.9485
430 C B 0.0000
431 S B 0.0000
432 V B 0.0000
433 M B 0.0000
434 H B 0.0000
435 E B -0.7545
436 A B 0.0000
437 L B 0.0000
438 H B -1.2635
439 N B -1.5236
440 H B -0.9142
441 Y B -0.2951
442 T B -0.7596
443 Q B -1.3248
444 K B -1.0351
445 S B -0.6605
446 L B 0.0000
447 S B -0.5800
448 L B -0.9309
449 S B -0.9496
450 P B -1.0274
451 G B -0.7267
452 S B -0.7136
453 S B -0.9877
454 G B -1.2058
455 G B -1.1312
456 G B -0.9001
457 G B -0.9607
458 S B -1.1943
459 G B -1.3526
460 G B -1.4049
461 G B -1.6601
462 G B -1.4232
463 S B -1.7083
464 G B -1.7410
465 G B -1.9409
466 Q B -2.2777
467 V B 0.0000
468 Q B -1.6285
469 L B 0.0000
470 Q B -1.0641
471 E B 0.0000
472 S B -0.8554
473 G B -0.8523
474 G B -0.6990
475 G B -0.0405
476 L B 0.9417
477 V B 0.0000
478 Q B -1.4701
479 T B -1.7103
480 G B -1.7560
481 G B -1.2422
482 S B -1.4606
483 L B -1.0507
484 R B -1.8887
485 L B 0.0000
486 S B -0.4310
487 C B 0.0000
488 V B 0.4432
489 S B 0.0000
490 S B -1.7881
491 G B -2.3680
492 R B -2.8537
493 E B -3.6567
494 R B -3.3812
495 T B 0.0000
496 A B 0.0000
497 M B 0.0000
498 G B 0.0000
499 W B 0.0000
500 F B 0.0000
501 R B 0.0000
502 Q B -1.8518
503 A B -1.8538
504 P B -1.3234
505 G B -1.9124
506 K B -3.2450
507 E B -3.3677
508 R B -2.5060
509 E B -2.1940
510 L B -1.0673
511 V B 0.0000
512 G B 0.0000
513 S B 0.0000
514 I B 0.0000
515 T B 0.0000
516 S B 0.0000
517 T B -0.8885
518 G B -0.8722
519 G B -0.4601
520 D B -0.3557
521 T B -0.1347
522 Y B -0.4981
523 I B -0.6376
524 A B -1.4789
525 D B -2.4540
526 A B -1.1737
527 M B 0.0000
528 Q B -1.9316
529 G B -1.5270
530 R B -1.5883
531 F B 0.0000
532 T B -0.7290
533 I B 0.0000
534 S B -0.5258
535 R B -1.0622
536 D B -1.5630
537 N B -2.2536
538 A B -1.6873
539 K B -2.2700
540 N B -1.9643
541 T B 0.0000
542 V B 0.0000
543 Y B -0.4320
544 L B 0.0000
545 Q B -1.3172
546 M B 0.0000
547 N B -1.8000
548 N B -2.2084
549 L B 0.0000
550 R B -2.6192
551 P B -1.9639
552 E B -2.3370
553 D B 0.0000
554 T B -0.9434
555 A B 0.0000
556 V B -0.3087
557 Y B 0.0000
558 Y B -0.4495
559 C B 0.0000
560 A B 0.0000
561 A B 0.0000
562 R B -0.9658
563 N B -1.3431
564 G B -1.1065
565 M B 0.0000
566 M B -0.1553
567 A B 0.0000
568 L B 0.0000
569 A B 0.0000
570 T B -0.8960
571 H B -1.1283
572 R B -1.4075
573 A B -0.8746
574 L B -0.7595
575 Y B 0.0000
576 E B -1.7846
577 Y B -1.0261
578 W B -0.6573
579 G B -0.7975
580 Q B -1.4152
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582 T B -0.9742
583 Q B -1.0489
584 V B 0.0000
585 T B -0.3650
586 V B 0.0000
587 S B -0.9230
588 S B -0.9443
1 G C -1.6023
2 D C -2.4474
3 I C 0.0000
4 Q C -2.0977
5 M C 0.0000
6 T C -0.9933
7 Q C 0.0000
8 S C 0.0000
9 P C -0.7412
10 S C -0.8698
11 S C -0.8657
12 L C 0.0000
13 S C 0.0000
14 A C 0.0000
15 S C -0.7374
16 V C -0.7809
17 G C -0.9342
18 D C -1.3896
19 R C -2.1842
20 V C 0.0000
21 T C -0.5291
22 I C 0.0000
23 T C -0.8278
24 C C 0.0000
25 K C -2.0925
26 A C 0.0000
27 S C -2.0370
28 Q C -2.4275
29 D C -2.4866
30 V C 0.0000
31 S C -1.0179
32 I C 0.0000
33 G C 0.0000
34 V C 0.0000
35 A C 0.0000
36 W C 0.0000
37 Y C 0.0000
38 Q C 0.0000
39 Q C -1.3463
40 K C -1.8429
41 P C -1.3654
42 G C -1.7596
43 K C -2.5189
44 A C -1.5594
45 P C 0.0000
46 K C -1.2694
47 L C 0.0000
48 L C 0.0000
49 I C 0.0000
50 Y C 0.2748
51 S C 0.0000
52 A C 0.0000
53 S C -0.1615
54 Y C 0.2698
55 R C -0.5184
56 Y C -0.3149
57 T C -0.3503
58 G C -0.5977
59 V C 0.0000
60 P C -0.7207
61 S C -0.8220
62 R C -0.9705
63 F C 0.0000
64 S C -0.3858
65 G C 0.0000
66 S C -0.6981
67 G C -1.1554
68 S C -1.3779
69 G C -1.6915
70 T C -2.1145
71 D C -2.5738
72 F C 0.0000
73 T C -0.6629
74 L C 0.0000
75 T C -0.5194
76 I C 0.0000
77 S C -1.3413
78 S C 0.0000
79 L C 0.0000
80 Q C -0.7820
81 P C -1.3103
82 E C -1.5501
83 D C 0.0000
84 F C 0.0000
85 A C 0.0000
86 T C 0.0000
87 Y C 0.0000
88 Y C 0.0000
89 C C 0.0000
90 Q C 0.0000
91 Q C 0.0000
92 Y C 0.0000
93 Y C 0.3515
94 I C 0.3600
95 Y C 0.3316
96 P C 0.0000
97 Y C 0.0000
98 T C -0.5412
99 F C -0.3264
100 G C 0.0000
101 Q C -1.3912
102 G C 0.0000
103 T C 0.0000
104 K C -1.7799
105 V C 0.0000
106 E C -1.1409
107 I C 0.0000
108 K C -0.4268
109 R C -0.5439
110 T C -0.0923
111 V C 0.8485
112 A C 0.3542
113 A C 0.2401
114 P C 0.0000
115 S C -0.1836
116 V C 0.0000
117 F C 0.0000
118 I C 0.0000
119 F C 0.0000
120 P C -0.4821
121 P C -0.8183
122 S C -1.6356
123 D C -2.9519
124 E C -3.0298
125 Q C 0.0000
126 L C -2.2961
127 K C -2.8516
128 S C -1.8002
129 G C -1.2876
130 T C -1.0589
131 A C 0.0000
132 S C 0.0000
133 V C 0.0000
134 V C 0.0000
135 C C 0.0000
136 L C 0.0000
137 L C 0.0000
138 N C 0.0000
139 N C -0.7925
140 F C 0.0000
141 Y C 0.0000
142 P C -1.2872
143 R C -2.8015
144 E C -2.8005
145 A C -2.0090
146 K C -2.4335
147 V C -1.0791
148 Q C -0.6450
149 W C 0.0000
150 K C -0.6104
151 V C 0.0000
152 D C -2.1983
153 N C -1.9204
154 A C -0.3401
155 L C 0.6605
156 Q C -0.2934
157 S C -0.5492
158 G C -0.9450
159 N C -0.9177
160 S C -1.0743
161 Q C -1.1738
162 E C -1.6338
163 S C -0.7305
164 V C -0.7487
165 T C 0.0000
166 E C -1.7775
167 Q C 0.0000
168 D C -1.8492
169 S C -1.9218
170 K C -2.3962
171 D C -1.7375
172 S C 0.0000
173 T C 0.0000
174 Y C 0.0000
175 S C 0.0000
176 L C 0.0000
177 S C 0.0000
178 S C 0.0000
179 T C -0.5487
180 L C 0.0000
181 T C -0.4496
182 L C -0.7131
183 S C -1.2545
184 K C -2.1173
185 A C -1.9041
186 D C -2.4953
187 Y C 0.0000
188 E C -3.2491
189 K C -3.4132
190 H C -2.5125
191 K C -2.3663
192 V C -1.4162
193 Y C 0.0000
194 A C 0.0000
195 C C 0.0000
196 E C -0.6180
197 V C 0.0000
198 T C -1.0299
199 H C 0.0000
200 Q C -1.0678
201 G C 0.0333
202 L C 0.1033
203 S C -0.6461
204 S C -0.3320
205 P C -0.4424
206 V C 0.0100
207 T C -0.4017
208 K C -0.7188
209 S C -0.8161
210 F C 0.0000
211 N C 0.0000
212 R C -1.5000
213 G C -1.2670
214 E C -1.3153
215 C C -1.3027
216 G C 0.0000
217 S C -0.8913
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Laboratory of Theory of Biopolymers 2018