Project name: 3f1538e9a8e9d56

Status: done

Started: 2024-06-20 11:07:44
Settings
Chain sequence(s) A: VIGDLKCTSDNINDKDTGPPPISTDTVDVTNGLGTYYVLDRVYLNTTLFLNGYYPTSGSTYRNMALKGSVLLSRLWFKPPFLSDFINGIFAKVKNTKVIKDRVMYSEFPAITIGSTFVNTSYSVVVQPRTINKLQGLLEVSVCQYNMCEYPQTICHPNLGNHRKELWHLDTGVVSCLYKRNFTYDVNADYLYFHFYQEGGTFYAYFTDTGVVTKFLFNVYLGMALSHYYVMPLTCNSKLTLEYWVTPLTSRQYLLAFNQDGIIFNAVDCMSDFMSEIKCKTQSIAPPTGVYELNGYTVQPIADVYRRKPNLPNCNIEAWLNDKSVPSPLNWERKTFSNCNFNMSSLMSFIQADSFTCNNIDAAKIYGMCFSSITIDKFAIPNGRKVDLQLGNLGYLQSFNYRIDTTATSCQLYYNLPAANVSVSRFNPSTWNKRFGFIEDSVFKPRPAGVLTNHDVVYAQHCFKAPKNFCPCKLNNGIGTCPAGTNYLTCTPDPITFTGTYKCPQTKSLVGIGEHCSGLAVKSDYCGGNSCTCRPQAFLGWSADSCLQGDKCNIFANFILHDVNSGLTCSTDLQKANTDIILGVCVNYDLYGILGQGIFVEVNATYYNSWQNLLYDSNGNLYGFRDYITNRTFMIRSCYSGRVSAAFHANSSEPALLFRNIKCNYVFNNSLTRQLQPINYFDSYLGCVVNAYNSTAISVQTCDLTVGSGYCVDYSTTGYRFTNFEPFTVNSVNDSLEPVGGLYEIQIPSEFTIGNMVEFIQTSSPKVTIDCAAFVCGDYAACKSQLVEYGSFCDNINAILTEVNELLDTTQLQVANSLMNGVTLSTKLKDGVNFNVDDINFSPVLGCLGSASSRSAIEDLLFDKVKLSDVGFVEAYNNCTGGAEIRDLICVQSYKGIKVLPPLLSENQFSGYTLAATSASLFPPWTAAAGVPFYLNVQYRINGLGVTMDVLSQNQKLIANAFNNALYAIQEGFDATNSALVKIQAVVNANAEALNNLLQQLSNRFGAISASLQEILSRLDALEAEAQIDRLINGRLTALNAYVSQQLSDSTLVKFSAAQAMEKVNECVKSQSSRINFCGNGNHIISLVQNAPYGLYFIHFSYVPTKYVTARVSPGLCIAGDRGIAPKSGYFVNVNNTWMYTGSGYYYPEPITENNVVVMSTCAVNYTKAPYVMLN
C: VIGDLKCTSDNINDKDTGPPPISTDTVDVTNGLGTYYVLDRVYLNTTLFLNGYYPTSGSTYRNMALKGSVLLSRLWFKPPFLSDFINGIFAKVKNTKVIKDRVMYSEFPAITIGSTFVNTSYSVVVQPRTINKLQGLLEVSVCQYNMCEYPQTICHPNLGNHRKELWHLDTGVVSCLYKRNFTYDVNADYLYFHFYQEGGTFYAYFTDTGVVTKFLFNVYLGMALSHYYVMPLTCNSKLTLEYWVTPLTSRQYLLAFNQDGIIFNAVDCMSDFMSEIKCKTQSIAPPTGVYELNGYTVQPIADVYRRKPNLPNCNIEAWLNDKSVPSPLNWERKTFSNCNFNMSSLMSFIQADSFTCNNIDAAKIYGMCFSSITIDKFAIPNGRKVDLQLGNLGYLQSFNYRIDTTATSCQLYYNLPAANVSVSRFNPSTWNKRFGFIEDSVFKPRPAGVLTNHDVVYAQHCFKAPKNFCPCKLNNGIGTCPAGTNYLTCTPDPITFTGTYKCPQTKSLVGIGEHCSGLAVKSDYCGGNSCTCRPQAFLGWSADSCLQGDKCNIFANFILHDVNSGLTCSTDLQKANTDIILGVCVNYDLYGILGQGIFVEVNATYYNSWQNLLYDSNGNLYGFRDYITNRTFMIRSCYSGRVSAAFHANSSEPALLFRNIKCNYVFNNSLTRQLQPINYFDSYLGCVVNAYNSTAISVQTCDLTVGSGYCVDYSTTGYRFTNFEPFTVNSVNDSLEPVGGLYEIQIPSEFTIGNMVEFIQTSSPKVTIDCAAFVCGDYAACKSQLVEYGSFCDNINAILTEVNELLDTTQLQVANSLMNGVTLSTKLKDGVNFNVDDINFSPVLGCLGSASSRSAIEDLLFDKVKLSDVGFVEAYNNCTGGAEIRDLICVQSYKGIKVLPPLLSENQFSGYTLAATSASLFPPWTAAAGVPFYLNVQYRINGLGVTMDVLSQNQKLIANAFNNALYAIQEGFDATNSALVKIQAVVNANAEALNNLLQQLSNRFGAISASLQEILSRLDALEAEAQIDRLINGRLTALNAYVSQQLSDSTLVKFSAAQAMEKVNECVKSQSSRINFCGNGNHIISLVQNAPYGLYFIHFSYVPTKYVTARVSPGLCIAGDRGIAPKSGYFVNVNNTWMYTGSGYYYPEPITENNVVVMSTCAVNYTKAPYVMLN
B: VIGDLKCTSDNINDKDTGPPPISTDTVDVTNGLGTYYVLDRVYLNTTLFLNGYYPTSGSTYRNMALKGSVLLSRLWFKPPFLSDFINGIFAKVKNTKVIKDRVMYSEFPAITIGSTFVNTSYSVVVQPRTINKLQGLLEVSVCQYNMCEYPQTICHPNLGNHRKELWHLDTGVVSCLYKRNFTYDVNADYLYFHFYQEGGTFYAYFTDTGVVTKFLFNVYLGMALSHYYVMPLTCNSKLTLEYWVTPLTSRQYLLAFNQDGIIFNAVDCMSDFMSEIKCKTQSIAPPTGVYELNGYTVQPIADVYRRKPNLPNCNIEAWLNDKSVPSPLNWERKTFSNCNFNMSSLMSFIQADSFTCNNIDAAKIYGMCFSSITIDKFAIPNGRKVDLQLGNLGYLQSFNYRIDTTATSCQLYYNLPAANVSVSRFNPSTWNKRFGFIEDSVFKPRPAGVLTNHDVVYAQHCFKAPKNFCPCKLNNGIGTCPAGTNYLTCTPDPITFTGTYKCPQTKSLVGIGEHCSGLAVKSDYCGGNSCTCRPQAFLGWSADSCLQGDKCNIFANFILHDVNSGLTCSTDLQKANTDIILGVCVNYDLYGILGQGIFVEVNATYYNSWQNLLYDSNGNLYGFRDYITNRTFMIRSCYSGRVSAAFHANSSEPALLFRNIKCNYVFNNSLTRQLQPINYFDSYLGCVVNAYNSTAISVQTCDLTVGSGYCVDYSTTGYRFTNFEPFTVNSVNDSLEPVGGLYEIQIPSEFTIGNMVEFIQTSSPKVTIDCAAFVCGDYAACKSQLVEYGSFCDNINAILTEVNELLDTTQLQVANSLMNGVTLSTKLKDGVNFNVDDINFSPVLGCLGSASSRSAIEDLLFDKVKLSDVGFVEAYNNCTGGAEIRDLICVQSYKGIKVLPPLLSENQFSGYTLAATSASLFPPWTAAAGVPFYLNVQYRINGLGVTMDVLSQNQKLIANAFNNALYAIQEGFDATNSALVKIQAVVNANAEALNNLLQQLSNRFGAISASLQEILSRLDALEAEAQIDRLINGRLTALNAYVSQQLSDSTLVKFSAAQAMEKVNECVKSQSSRINFCGNGNHIISLVQNAPYGLYFIHFSYVPTKYVTARVSPGLCIAGDRGIAPKSGYFVNVNNTWMYTGSGYYYPEPITENNVVVMSTCAVNYTKAPYVMLN
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                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:23:42)
[INFO]       Main:     Simulation completed successfully.                                          (00:25:32)
Show buried residues

Minimal score value
-3.6867
Maximal score value
1.6491
Average score
-0.4883
Total score value
-1721.082

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
15 V A -0.3797
16 I A 0.0000
17 G A 0.0000
18 D A -0.9170
19 L A -0.6090
20 K A -1.5603
21 C A -0.7760
22 T A -1.2047
23 S A -1.6852
24 D A -2.1929
25 N A -1.5596
26 I A -1.6415
27 N A -2.4919
28 D A -3.5499
29 K A -3.6867
30 D A -3.3594
31 T A -1.6719
32 G A -1.0865
33 P A -0.4859
34 P A 0.0000
35 P A 0.4107
36 I A 1.2791
37 S A 0.0735
38 T A -0.6036
39 D A -1.9719
40 T A -1.4337
41 V A 0.0000
42 D A -2.4146
43 V A 0.0000
44 T A -1.0527
45 N A -1.2920
46 G A 0.0000
47 L A -0.4780
48 G A 0.0000
49 T A 0.0000
50 Y A 0.0000
51 Y A 0.0000
52 V A 0.5243
53 L A 0.5607
54 D A -0.3533
55 R A -0.5947
56 V A 0.0000
57 Y A 0.0000
58 L A -1.1188
59 N A -1.8839
60 T A -0.8318
61 T A -0.2939
62 L A 0.0000
63 F A 0.3617
64 L A -0.1190
65 N A -1.2309
66 G A -0.6490
67 Y A -0.5438
68 Y A 0.0000
69 P A 0.0000
70 T A -0.4303
71 S A -0.9064
72 G A -1.5442
73 S A -0.9905
74 T A -0.4908
75 Y A 0.0000
76 R A 0.1699
77 N A 0.0036
78 M A 0.0000
79 A A -0.3394
80 L A 0.0000
81 K A -0.5923
82 G A 0.0000
83 S A -0.2878
84 V A 0.1677
85 L A -0.2261
86 L A 0.0000
87 S A 0.0000
88 R A -2.8215
89 L A -2.1019
90 W A 0.0000
91 F A 0.0000
92 K A -1.3198
93 P A -0.9749
94 P A -0.7644
95 F A 0.0000
96 L A 0.0000
97 S A -0.9885
98 D A -1.4478
99 F A 0.0000
100 I A 1.0612
101 N A 0.0204
102 G A 0.0000
103 I A 0.0000
104 F A 0.0000
105 A A 0.0000
106 K A -0.3112
107 V A 0.0000
108 K A -1.2045
109 N A 0.0000
110 T A 0.0000
111 K A -0.7762
112 V A 0.2917
113 I A 0.7599
114 K A -1.5204
115 D A -2.6412
116 R A -2.2419
117 V A -0.8981
118 M A -0.1462
119 Y A 0.0000
120 S A 0.0000
121 E A 0.0000
122 F A 0.0000
123 P A 0.0000
124 A A 0.0000
125 I A 0.0000
126 T A 0.0000
127 I A 0.0000
128 G A 0.0000
129 S A -0.3377
130 T A -0.5060
131 F A 0.0000
132 V A 0.0000
133 N A -1.2576
134 T A -0.7165
135 S A 0.0000
136 Y A 0.1013
137 S A 0.0000
138 V A 0.0000
139 V A 0.0000
140 V A 0.0000
141 Q A 0.0000
142 P A 0.0000
143 R A -0.7208
144 T A -0.3977
145 I A -0.1193
146 N A -1.2555
154 K A -1.9245
155 L A -1.3022
156 Q A -1.4119
157 G A 0.0000
158 L A -0.9045
159 L A 0.0000
160 E A -2.2078
161 V A 0.0000
162 S A 0.0000
163 V A 0.0000
164 C A 0.0000
165 Q A -0.2131
166 Y A -0.1060
167 N A -0.4543
168 M A 0.0000
169 C A 0.0000
170 E A 0.0000
171 Y A 0.0000
172 P A 0.0000
173 Q A 0.0000
174 T A 0.0000
175 I A -0.6490
176 C A 0.0000
177 H A -0.7226
178 P A -1.3575
179 N A -1.8945
180 L A 0.0000
181 G A -1.1684
182 N A -1.6010
183 H A -1.4966
184 R A -1.8752
185 K A -2.1807
186 E A -1.2791
187 L A -0.2855
188 W A -0.0029
189 H A 0.0422
190 L A 0.3906
191 D A 0.0512
192 T A 0.1181
193 G A 0.4111
194 V A 1.5927
195 V A 0.8519
196 S A 0.5958
197 C A 0.6443
198 L A 0.7682
199 Y A -0.6402
200 K A -2.6562
201 R A -3.4111
202 N A -2.7706
203 F A -1.1533
204 T A -0.9971
205 Y A 0.0000
206 D A -2.0476
207 V A 0.0000
208 N A -1.9863
209 A A -1.9852
210 D A -2.4622
211 Y A -1.3458
212 L A 0.0000
213 Y A 0.0000
214 F A 0.0000
215 H A 0.0000
216 F A 0.0000
217 Y A 0.0000
218 Q A -0.8087
219 E A -1.6559
220 G A -0.9112
221 G A -0.4942
222 T A -0.7573
223 F A 0.0000
224 Y A -0.3600
225 A A 0.0000
226 Y A 0.0000
227 F A 0.0000
228 T A 0.0000
229 D A -1.1011
230 T A -0.8189
231 G A -0.3068
232 V A 0.0748
233 V A 0.0000
234 T A 0.0000
235 K A 0.1225
236 F A 0.5491
237 L A 0.2618
238 F A 0.0000
239 N A -0.7372
240 V A 0.0000
241 Y A -0.0844
242 L A 0.3534
243 G A 0.0000
244 M A -0.0913
245 A A 0.0103
246 L A 0.0000
247 S A -0.2200
248 H A -0.6372
249 Y A 0.0000
250 Y A 0.0000
251 V A 0.0000
252 M A 0.0000
253 P A 0.0000
254 L A 0.0000
255 T A 0.0000
256 C A 0.0000
257 N A -1.3599
258 S A -1.3928
259 K A -1.8180
260 L A -0.9802
261 T A -0.6603
262 L A 0.0000
263 E A -0.5610
264 Y A 0.0000
265 W A -0.0568
266 V A 0.0000
267 T A 0.0000
268 P A -0.2494
269 L A 0.0000
270 T A -0.0925
271 S A -0.5519
272 R A 0.0000
273 Q A -0.6658
274 Y A 0.0000
275 L A 0.0000
276 L A 0.0000
277 A A 0.0000
278 F A 0.0000
279 N A -1.3174
280 Q A -2.0944
281 D A -1.7089
282 G A 0.0000
283 I A 0.2262
284 I A 0.0000
285 F A 0.3279
286 N A -0.1567
287 A A 0.0000
288 V A 0.0000
289 D A 0.0000
290 C A 0.0000
291 M A 0.4195
292 S A 0.0000
293 D A -1.4414
294 F A 0.0000
295 M A 0.0000
296 S A -0.7608
297 E A -0.9059
298 I A 0.0000
299 K A -0.8767
300 C A -0.8335
301 K A -1.8568
302 T A -1.0521
303 Q A -1.1111
304 S A -0.5418
305 I A 0.1182
306 A A -0.0967
307 P A 0.0000
308 P A -0.4062
309 T A -0.6617
310 G A -0.3465
311 V A 0.1299
312 Y A -0.1137
313 E A -0.6168
314 L A 0.0000
315 N A -1.4564
316 G A -1.3194
325 Y A -0.7173
326 T A -0.7814
327 V A -0.3863
328 Q A -0.8969
329 P A 0.1262
330 I A 1.6482
331 A A 0.5402
332 D A -0.7114
333 V A 0.0000
334 Y A -0.7572
335 R A 0.0000
336 R A -1.0161
337 K A -1.0615
338 P A -1.1373
339 N A -1.7742
340 L A -1.3334
341 P A -1.5490
342 N A -2.1721
343 C A 0.0000
344 N A -1.8429
345 I A 0.0000
346 E A -0.7695
347 A A -1.0274
348 W A -1.2156
349 L A 0.0000
350 N A -1.4066
351 D A -2.3202
352 K A -2.6739
353 S A -1.7182
354 V A 0.0000
355 P A 0.0000
356 S A 0.0000
357 P A 0.0000
358 L A 0.0000
359 N A -0.2078
360 W A 0.0000
361 E A -1.8195
362 R A -1.5175
363 K A -1.5256
364 T A -0.6262
365 F A 0.0000
366 S A -0.9248
367 N A -1.5145
368 C A 0.0000
369 N A -1.4066
370 F A 0.0000
371 N A -0.4548
372 M A 0.2182
373 S A 0.0927
374 S A 0.0503
375 L A 0.1046
376 M A 0.1446
377 S A 0.2345
378 F A 0.7646
379 I A 0.0000
380 Q A -1.1756
381 A A -1.3915
382 D A -2.3193
383 S A -1.2331
384 F A -0.1014
385 T A 0.1241
386 C A -0.2310
387 N A -0.6612
388 N A -1.0790
389 I A 0.0000
390 D A -0.6789
391 A A 0.0000
392 A A 0.0000
393 K A -0.5891
394 I A 0.0000
395 Y A 0.1387
396 G A 0.0059
397 M A 0.0000
398 C A 0.0000
399 F A 0.0000
400 S A -1.0048
401 S A -0.7605
402 I A 0.0000
403 T A 0.0000
404 I A 0.0000
405 D A 0.0000
406 K A 0.0000
407 F A 0.0000
408 A A 0.0000
409 I A 0.0000
410 P A 0.0000
411 N A -1.6520
412 G A -1.7309
413 R A -1.4661
414 K A -1.5995
415 V A 0.0000
416 D A 0.0000
417 L A 0.0000
418 Q A 0.0440
419 L A 1.2183
420 G A 0.3867
421 N A 0.0000
422 L A 0.1011
423 G A 0.0000
424 Y A 0.0000
425 L A 0.0000
426 Q A 0.0000
427 S A 0.0000
428 F A 0.2639
429 N A 0.0000
430 Y A 0.0000
431 R A -0.3799
432 I A 0.0000
433 D A -0.3683
434 T A -0.2157
435 T A -0.3776
436 A A -0.3632
437 T A -0.6303
438 S A 0.0000
439 C A 0.0000
440 Q A 0.0283
441 L A 0.0000
442 Y A -0.6445
443 Y A 0.0000
444 N A -1.2523
445 L A 0.0000
446 P A -1.4793
447 A A -1.6113
448 A A -1.1294
449 N A -1.6477
450 V A 0.0000
451 S A -1.5060
452 V A 0.0000
453 S A -0.1581
454 R A -0.0456
455 F A 1.5621
456 N A 0.0000
457 P A 0.1797
458 S A 0.0000
459 T A -0.5662
460 W A 0.0000
461 N A 0.0000
462 K A -0.3936
463 R A -0.5678
464 F A 0.0000
465 G A -0.2961
466 F A 0.0000
467 I A 1.0218
468 E A 0.0648
469 D A -1.3954
470 S A -1.0413
471 V A -0.7502
472 F A 0.0000
473 K A -1.3674
474 P A -1.5977
475 R A -1.7829
476 P A -1.1037
477 A A -0.8570
478 G A -0.6871
479 V A 0.7137
480 L A 0.0000
481 T A -1.1590
482 N A -1.7551
483 H A -0.9849
484 D A -0.7776
485 V A 0.0000
486 V A 0.0000
487 Y A 0.0000
488 A A 0.0000
489 Q A -0.1020
490 H A -0.1928
491 C A 0.0000
492 F A 0.0000
493 K A -1.7673
494 A A -1.1924
495 P A -0.9175
496 K A -1.1996
497 N A -1.4771
498 F A 0.0000
499 C A 0.0000
500 P A 0.0000
501 C A 0.0000
502 K A -0.4533
503 L A 0.7400
504 N A -0.6734
517 N A -1.9086
518 G A 0.0000
519 I A -0.5192
520 G A -0.5619
521 T A -0.4403
522 C A -0.4285
523 P A -0.7528
524 A A -0.7565
525 G A -1.1495
526 T A -1.1400
527 N A -1.2444
528 Y A 0.0083
529 L A 0.2069
530 T A -0.0225
535 C A -0.0229
536 T A -0.3886
537 P A -0.5357
538 D A -0.3945
539 P A 0.0000
540 I A 0.1568
541 T A 0.1284
542 F A 0.0268
543 T A -0.1875
544 G A -0.6745
545 T A -0.2394
546 Y A 0.2630
547 K A -1.2196
548 C A -0.5736
549 P A -0.9034
550 Q A 0.0000
551 T A -1.5759
552 K A -1.8194
553 S A -0.6740
554 L A 0.4283
555 V A 0.0000
556 G A 0.1757
557 I A 0.1949
558 G A 0.0000
559 E A -0.3876
560 H A -0.3606
561 C A 0.0000
562 S A -0.6011
563 G A 0.0000
564 L A 0.0000
565 A A 0.0000
566 V A 0.0000
567 K A -1.0492
568 S A -1.3093
569 D A -2.4516
570 Y A -1.4209
571 C A 0.0000
572 G A -1.0759
573 G A -1.1488
574 N A -1.5571
575 S A -1.0131
576 C A 0.0000
577 T A -0.9582
578 C A 0.0000
579 R A -2.0675
580 P A -1.3542
581 Q A -1.8060
582 A A 0.0000
583 F A 0.0000
584 L A 0.0647
585 G A 0.1582
586 W A 0.1924
587 S A -0.1612
588 A A -0.3359
589 D A -1.0110
590 S A -0.9839
591 C A 0.0000
592 L A -1.3122
593 Q A -2.0790
594 G A -2.0215
595 D A -2.5797
596 K A -2.0271
597 C A 0.0000
598 N A 0.0000
599 I A 0.0000
600 F A 0.0000
601 A A 0.0000
602 N A 0.0000
603 F A 0.1070
604 I A -0.0453
605 L A 0.0000
606 H A -1.2171
607 D A -2.0083
608 V A 0.0000
609 N A 0.0000
610 S A -0.5149
611 G A -0.7893
612 L A -0.4942
613 T A 0.0000
614 C A 0.0000
615 S A 0.0000
616 T A -0.4866
617 D A -0.0800
618 L A 0.5196
619 Q A -1.1403
620 K A -1.8415
621 A A -1.2982
622 N A -1.7283
623 T A -1.4860
624 D A -1.7538
625 I A 0.0000
626 I A 0.4767
627 L A 0.7552
628 G A 0.3586
629 V A 1.0604
630 C A 0.0000
631 V A 0.0000
632 N A -0.6079
633 Y A 0.0000
634 D A 0.0000
635 L A 0.0000
636 Y A 0.0000
637 G A 0.0000
638 I A 0.3823
639 L A 0.2240
640 G A -0.4347
641 Q A -1.0826
642 G A 0.0000
643 I A 0.3964
644 F A 0.0000
645 V A 0.6102
646 E A -0.5614
647 V A -0.5209
648 N A -1.3164
649 A A -0.7949
650 T A -0.5328
651 Y A -0.5928
652 Y A -0.6369
653 N A -0.6541
654 S A -0.4189
655 W A -0.0949
656 Q A 0.0000
657 N A -0.6053
658 L A 0.0000
659 L A 0.0000
660 Y A 0.0000
661 D A -1.1878
662 S A -0.9526
663 N A -1.4839
664 G A -1.2849
665 N A -1.2878
666 L A -0.5213
667 Y A 0.0000
668 G A 0.0000
669 F A 0.0000
670 R A -0.5697
671 D A 0.0000
672 Y A -0.0690
673 I A 0.2306
674 T A -0.4295
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934 A C -1.2888
935 Y C 0.0000
936 N C -1.9325
937 N C -1.9176
938 C C 0.0000
939 T C -0.8473
940 G C -1.2136
941 G C -1.3987
942 A C 0.0000
943 E C -2.1969
944 I C -1.0997
945 R C -1.0021
946 D C -0.8696
947 L C 0.3715
948 I C 0.1867
949 C C 0.0000
950 V C -0.0363
951 Q C 0.0000
952 S C -0.0642
953 Y C -0.1894
954 K C -0.8100
955 G C -0.7642
956 I C 0.0000
957 K C -0.3459
958 V C 0.0000
959 L C -0.0308
960 P C 0.0000
961 P C -0.0639
962 L C 0.0000
963 L C 0.0000
964 S C -0.4822
965 E C -0.8194
966 N C -1.5378
967 Q C -0.9811
968 F C 0.0000
969 S C 0.0000
970 G C -0.6188
971 Y C 0.0000
972 T C 0.0000
973 L C 0.1394
974 A C 0.0000
975 A C 0.0000
976 T C 0.0000
977 S C 0.0000
978 A C 0.0000
979 S C 0.0086
980 L C 0.0000
981 F C 0.0000
982 P C 0.0000
983 P C -0.1273
984 W C 0.0000
985 T C -0.0931
986 A C 0.0000
987 A C 0.0000
988 A C 0.0371
989 G C -0.0254
990 V C -0.0491
991 P C 0.0000
992 F C 0.0000
993 Y C -0.2180
994 L C 0.0000
995 N C -0.0673
996 V C 0.0000
997 Q C 0.0000
998 Y C -0.3833
999 R C -0.5768
1000 I C 0.0000
1001 N C -0.6163
1002 G C -0.6968
1003 L C -0.2470
1004 G C -0.4352
1005 V C 0.0000
1006 T C -0.1658
1007 M C 0.0000
1008 D C -0.6090
1009 V C 0.0000
1010 L C 0.0000
1011 S C 0.0000
1012 Q C -1.3653
1013 N C -1.3641
1014 Q C -1.7456
1015 K C -2.3409
1016 L C -0.5864
1017 I C 0.0000
1018 A C 0.0000
1019 N C -2.1835
1020 A C -1.0218
1021 F C 0.0000
1022 N C -1.3440
1023 N C -1.4404
1024 A C 0.0000
1025 L C 0.0000
1026 Y C 0.1604
1027 A C -0.5931
1028 I C 0.0000
1029 Q C -0.9810
1030 E C -2.1530
1031 G C -1.5191
1032 F C 0.0000
1033 D C -2.3589
1034 A C -1.3099
1035 T C -0.3600
1036 N C -0.4188
1037 S C -0.2251
1038 A C 0.0000
1039 L C 0.0000
1040 V C 0.3759
1041 K C -1.2153
1042 I C 0.0000
1043 Q C -1.3527
1044 A C -0.7945
1045 V C -0.6175
1046 V C 0.0000
1047 N C -2.0379
1048 A C -1.3349
1049 N C -1.3240
1050 A C -1.4685
1051 E C -2.5150
1052 A C -1.4950
1053 L C 0.0000
1054 N C -1.3326
1055 N C -1.6958
1056 L C 0.0000
1057 L C -0.5739
1058 Q C -0.8124
1059 Q C 0.0000
1060 L C -0.3749
1061 S C -0.7646
1062 N C 0.0000
1063 R C -0.9251
1064 F C 0.0000
1065 G C -0.7700
1066 A C 0.0000
1067 I C -0.3445
1068 S C 0.0000
1069 A C -0.7570
1070 S C -0.5167
1071 L C 0.0000
1072 Q C -0.6239
1073 E C -0.5491
1074 I C 0.0000
1075 L C -0.3969
1076 S C -0.4179
1077 R C -0.8057
1078 L C 0.0000
1079 D C -0.5237
1080 A C -0.4835
1081 L C -0.0788
1082 E C -0.8632
1083 A C 0.0000
1084 E C -1.4888
1085 A C -0.9697
1086 Q C -0.8775
1087 I C 0.0000
1088 D C 0.0000
1089 R C -1.3279
1090 L C 0.0000
1091 I C 0.0000
1092 N C -0.9475
1093 G C 0.0000
1094 R C 0.0000
1095 L C 0.0000
1096 T C -0.3211
1097 A C 0.0000
1098 L C 0.0000
1099 N C -0.3215
1100 A C -0.2612
1101 Y C 0.0000
1102 V C 0.0000
1103 S C -0.5741
1104 Q C -0.8139
1105 Q C -0.9644
1106 L C 0.0000
1107 S C -1.1435
1108 D C -1.7981
1109 S C 0.0000
1110 T C 0.0000
1111 L C -0.3264
1112 V C 0.0000
1113 K C -0.2800
1114 F C -0.1001
1115 S C -0.1719
1116 A C 0.0000
1117 A C -0.4868
1118 Q C -0.8668
1119 A C 0.0000
1120 M C -0.5951
1121 E C -0.7215
1122 K C -0.5694
1123 V C 0.0000
1124 N C -0.4460
1125 E C 0.0000
1126 C C 0.0000
1127 V C 0.0000
1128 K C 0.0000
1129 S C 0.0384
1130 Q C -0.1451
1131 S C 0.1420
1132 S C 0.0996
1133 R C 0.0000
1134 I C 0.6050
1135 N C -0.3353
1136 F C -0.0046
1137 C C 0.0000
1138 G C -0.7164
1139 N C -1.6847
1140 G C -0.8551
1141 N C -0.7793
1142 H C 0.0000
1143 I C 0.0000
1144 I C 0.0000
1145 S C 0.0000
1146 L C 0.0000
1147 V C 0.0000
1148 Q C 0.0000
1149 N C 0.0000
1150 A C 0.0000
1151 P C 0.0000
1152 Y C -0.0293
1153 G C 0.0000
1154 L C 0.0000
1155 Y C 0.0000
1156 F C 0.0000
1157 I C 0.0000
1158 H C 0.0000
1159 F C 0.0000
1160 S C -0.5024
1161 Y C 0.0000
1162 V C 0.0813
1163 P C -0.4864
1164 T C -0.9825
1165 K C -1.6193
1166 Y C 0.1042
1167 V C 0.4231
1168 T C -0.1561
1169 A C 0.0000
1170 R C -1.9881
1171 V C 0.0000
1172 S C 0.0000
1173 P C 0.0000
1174 G C 0.0000
1175 L C 0.0000
1176 C C -1.3429
1177 I C 0.0000
1178 A C -0.5108
1179 G C -1.4839
1180 D C -3.0156
1181 R C -2.5734
1182 G C 0.0000
1183 I C 0.0000
1184 A C 0.0000
1185 P C 0.0000
1186 K C -1.8997
1187 S C -1.0833
1188 G C -0.6065
1189 Y C 0.0000
1190 F C 0.0000
1191 V C 0.0000
1192 N C -1.3155
1193 V C -1.1899
1194 N C -1.8377
1195 N C -1.9198
1196 T C -0.8120
1197 W C -0.2609
1198 M C -0.2801
1199 Y C 0.0000
1200 T C 0.0000
1201 G C -0.3760
1202 S C -0.1723
1203 G C -0.1844
1204 Y C -0.0028
1205 Y C 0.3784
1206 Y C 0.4201
1207 P C -0.0023
1208 E C -0.4339
1209 P C -0.4151
1210 I C -0.3539
1211 T C -0.9840
1212 E C -1.6722
1213 N C -1.9392
1214 N C -1.5760
1215 V C 0.0000
1216 V C -0.3400
1217 V C -0.2104
1218 M C 0.0000
1219 S C -1.1275
1220 T C -1.1703
1221 C C -1.2213
1222 A C -0.3145
1223 V C 0.8619
1224 N C -0.5955
1225 Y C -0.3957
1226 T C -0.9509
1227 K C -1.7094
1228 A C 0.0000
1229 P C -0.2791
1230 Y C 1.4104
1231 V C 0.8406
1232 M C 1.2078
1233 L C 0.0144
1234 N C -0.9932
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Laboratory of Theory of Biopolymers 2018