Project name: 2VVL_analysis

Status: done

Started: 2026-07-10 02:48:14
Settings
Chain sequence(s) A: MTSRDGYQWTPETGLTQGVPSLGVISPPTNIWDVIVIGGGYCGLTATRDLTVAGFKTLLLEARDRIGGRSWSSNIDGYPYEMGGTWVHWHQSHVWREITRYKMHNALSPSFNFSRGVNHFQLRTNPTTSTYMTHEAEDELLRRSALHKFTNVDGTNGRTVLPFPHDMFYVPEFRKYDEMSYSERIDQIRDELSLNERSSLEAFILLCSGGTLENSSFGEFLHWWAMSGYTYQGCMDCLMSYKFKDGQSAFARRFWEEAAGTGRLGYVFGCPVRSVVNERDAARVTARDGREFVAKRVVCTIPLNVLSTIQFSPALSTERISAMQAGHVSMCTKVHAEVDNKDMRSWTGIAYPFNKLCYAIGDGTTPAGNTHLVCFGTDANHIQPDEDVRETLKAVGQLAPGTFGVKRLVFHNWVKDEFAKGAWFFSRPGMVSECLQGLREKHGGVVFANSDWALGWRSFIDGAIEEGTRAARVVLEELG
C: TSRDGYQWTPETGLTQGVPSLGVISPPTNIEPWDVIVIGGGYCGLTATRDLTVAGFKTLLLEARDRIGGRSWSSNIDGYPYEMGGTWVHWHQSHVWREITRYKMHNALSPSFNFSRGVNHFQLRTNPTTSTYMTHEAEDELLRRSALHKFTNVDGTNGRTVLPFPHDMFYVPEFRKYDEMSYSERIDQIRDELSLNERSSLEAFILLCSGGTLENSSFGEFLHWWAMSGYTYQGCMDCLMSYKFKDGQSAFARRFWEEAAGTGRLGYVFGCPVRSVVNERDAARVTARDGREFVAKRVVCTIPLNVLSTIQFSPALSTERISAMQAGHVSMCTKVHAEVDNKDMRSWTGIAYPFNKLCYAIGDGTTPAGNTHLVCFGTDANHIQPDEDVRETLKAVGQLAPGTFGVKRLVFHNWVKDEFAKGAWFFSRPGMVSECLQGLREKHGGVVFANSDWALGWRSFIDGAIEEGTRAARVVLEE
B: MTSRDGYQWTPETGLTQGVPSLGVISPPTNIWDVIVIGGGYCGLTATRDLTVAGFKTLLLEARDRIGGRSWSSNIDGYPYEMGGTWVHWHQSHVWREITRYKMHNALSPSFNFSRGVNHFQLRTNPTTSTYMTHEAEDELLRRSALHKFTNVDGTNGRTVLPFPHDMFYVPEFRKYDEMSYSERIDQIRDELSLNERSSLEAFILLCSGGTLENSSFGEFLHWWAMSGYTYQGCMDCLMSYKFKDGQSAFARRFWEEAAGTGRLGYVFGCPVRSVVNERDAARVTARDGREFVAKRVVCTIPLNVLSTIQFSPALSTERISAMQAGHVSMCTKVHAEVDNKDMRSWTGIAYPFNKLCYAIGDGTTPAGNTHLVCFGTDANHIQPDEDVRETLKAVGQLAPGTFGVKRLVFHNWVKDEFAKGAWFFSRPGMVSECLQGLREKHGGVVFANSDWALGWRSFIDGAIEEGTRAARVVLEE
E: MTSRDGYQWTPETGLTQGVPSLGVISPPTNIPWDVIVIGGGYCGLTATRDLTVAGFKTLLLEARDRIGGRSWSSNIDGYPYEMGGTWVHWHQSHVWREITRYKMHNALSPSFNFSRGVNHFQLRTNPTTSTYMTHEAEDELLRRSALHKFTNVDGTNGRTVLPFPHDMFYVPEFRKYDEMSYSERIDQIRDELSLNERSSLEAFILLCSGGTLENSSFGEFLHWWAMSGYTYQGCMDCLMSYKFKDGQSAFARRFWEEAAGTGRLGYVFGCPVRSVVNERDAARVTARDGREFVAKRVVCTIPLNVLSTIQFSPALSTERISAMQAGHVSMCTKVHAEVDNKDMRSWTGIAYPFNKLCYAIGDGTTPAGNTHLVCFGTDANHIQPDEDVRETLKAVGQLAPGTFGVKRLVFHNWVKDEFAKGAWFFSRPGMVSECLQGLREKHGGVVFANSDWALGWRSFIDGAIEEGTRAARVVLEE
D: MTSRDGYQWTPETGLTQGVPSLGVISPPTNIEPWDVIVIGGGYCGLTATRDLTVAGFKTLLLEARDRIGGRSWSSNIDGYPYEMGGTWVHWHQSHVWREITRYKMHNALSPSFNFSRGVNHFQLRTNPTTSTYMTHEAEDELLRSALHKFTNVDGTNGRTVLPFPHDMFYVPEFRKYDEMSYSERIDQIRDELSLNERSSLEAFILLCSGGTLENSSFGEFLHWWAMSGYTYQGCMDCLMSYKFKDGQSAFARRFWEEAAGTGRLGYVFGCPVRSVVNERDAARVTARDGREFVAKRVVCTIPLNVLSTIQFSPALSTERISAMQAGHVSMCTKVHAEVDNKDMRSWTGIAYPFNKLCYAIGDGTTPAGNTHLVCFGTDANHIQPDEDVRETLKAVGQLAPGTFGVKRLVFHNWVKDEFAKGAWFFSRPGMVSECLQGLREKHGGVVFANSDWALGWRSFIDGAIEEGTRAARVVLEE
G: MTSRDGYQWTPETGLTQGVTSLGVISPPTNIPWDVIVIGGGYCGLTATRDLTVAGFKTLLLEARDRIGGRSWSSNIDGYPYEMGGTWVHWHQSHVWREITRYKMHNALSPSFNFSRGVNHFQLRTNPTTSTYMTHEAEDELLRRSALHKFTNVDGTNGRTVLPFPHDMFYVPEFRKYDEMSYSERIDQIRDELSLNERSSLEAFILLCSGGTLENSSFGEFLHWWAMSGYTYQGCMDCLMSYKFKDGQSAFARRFWEEAAGTGRLGYVFGCPVRSVVNERDAARVTARDGREFVAKRVVCTIPLNVLSTIQFSPALSTERISAMQAGHVSMCTKVHAEVDNKDMRSWTGIAYPFNKLCYAIGDGTTPAGNTHLVCFGTDANHIQPDEDVRETLKAVGQLAPGTFGVKRLVFHNWVKDEFAKGAWFFSRPGMVSECLQGLREKHGGVVFANSDWALGWRSFIDGAIEEGTRAARVVLEEL
F: TSRDGYQWTPETGLTQGVPSLGVISPPTNIEGPWDVIVIGGGYCGLTATRDLTVAGFKTLLLEARDRIGGRSWSSNIDGYPYEMGGTWVHWHQSHVWREITRYKMHNALSPSFNFSRGVNHFQLRTNPTTSTYMTHEAEDELLRRSALHKFTNVDGTNGRTVLPFPHDMFYVPEFRKYDEMSYSERIDQIRDELSLNERSSLEAFILLCSGGTLENSSFGEFLHWWAMSGYTYQGCMDCLMSYKFKDGQSAFARRFWEEAAGTGRLGYVFGCPVRSVVNERDAARVTARDGREFVAKRVVCTIPLNVLSTIQFSPALSTERISAMQAGHVSMCTKVHAEVDNKDMRSWTGIAYPFNKLCYAIGDGTTPAGNTHLVCFGTDANHIQPDEDVRETLKAVGQLAPGTFGVKRLVFHNWVKDEFAKGAWFFSRPGMVSECLQGLREKHGGVVFANSDWALGWRSFIDGAIEEGTRAARVVLEE
H: MTSRDGYQWTPETGLTQGVPSLGVISPPTNIPWDVIVIGGGYCGLTATRDLTVAGFKTLLLEARDRIGGRSWSSNIDGYPYEMGGTWVHWHQSHVWREITRYKMHNALSPSFNFSRGVNHFQLRTNPTTSTYMTHEAEDELLRSALHKFTNVDGTNGRTVLPFPHDMFYVPEFRKYDEMSYSERIDQIRDELSLNERSSLEAFILLCSGGTLENSSFGEFLHWWAMSGYTYQGCMDCLMSYKFKDGQSAFARRFWEEAAGTGRLGYVFGCPVRSVVNERDAARVTARDGREFVAKRVVCTIPLNVLSTIQFSPALSTERISAMQAGHVSMCTKVHAEVDNKDMRSWTGIAYPFNKLCYAIGDGTTPAGNTHLVCFGTDANHIQPDEDVRETLKAVGQLAPGTFGVKRLVFHNWVKDEFAKGAWFFSRPGMVSECLQGLREKHGGVVFANSDWALGWRSFIDGAIEEGTRAARRVVLEEL
input PDB
Selected Chain(s) A,C,B,E,D,G,F,H
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                                        (00:00:11)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:55:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:57:59)
Show buried residues

Minimal score value
-4.0414
Maximal score value
1.9279
Average score
-0.564
Total score value
-2154.4166

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 M A 1.2925
2 T A 0.1316
3 S A 0.0000
4 R A -2.2599
5 D A -1.3982
6 G A 0.0000
7 Y A -0.5605
8 Q A -0.2659
9 W A -0.4428
10 T A -1.0181
11 P A -1.3542
12 E A -2.1022
13 T A -0.9926
14 G A -0.4675
15 L A -0.1238
16 T A -0.4115
17 Q A -1.5146
18 G A -1.4394
19 V A 0.0000
20 P A -0.0801
21 S A 0.0000
22 L A 1.4424
23 G A 0.0000
24 V A 0.0000
25 I A 0.0000
26 S A 0.0560
27 P A -0.7210
28 P A -0.5314
29 T A -0.2763
30 N A -0.4137
31 I A 1.3516
40 W A -0.0147
41 D A -0.6784
42 V A 0.0000
43 I A 0.0000
44 V A 0.0000
45 I A 0.0000
46 G A 0.0251
47 G A 0.0000
48 G A -0.0862
49 Y A 0.0000
50 C A 0.0000
51 G A 0.0000
52 L A 0.0000
53 T A 0.0000
54 A A 0.0000
55 T A 0.0000
56 R A 0.0000
57 D A -0.2326
58 L A 0.0000
59 T A 0.0000
60 V A -0.2010
61 A A -0.2329
62 G A -0.7158
63 F A -0.5670
64 K A -1.1197
65 T A 0.0000
66 L A 0.0000
67 L A 0.0000
68 L A 0.0000
69 E A 0.0000
70 A A -0.3670
71 R A 0.0000
72 D A -0.6483
73 R A 0.0000
74 I A 0.0000
75 G A 0.0000
76 G A -0.0222
77 R A 0.0000
78 S A 0.0000
79 W A 0.0000
80 S A 0.0000
81 S A 0.0000
82 N A -1.9038
83 I A 0.0000
84 D A -2.3706
85 G A -1.9934
86 Y A 0.0000
87 P A -1.6572
88 Y A 0.0000
89 E A 0.0000
90 M A 0.0000
91 G A -0.0215
92 G A 0.0000
93 T A 0.0000
94 W A 0.2147
95 V A 0.0000
96 H A 0.0000
97 W A 0.0000
98 H A 0.0000
99 Q A 0.0000
100 S A 0.0000
101 H A 0.0000
102 V A 0.0000
103 W A 0.0000
104 R A 0.0000
105 E A 0.0000
106 I A 0.0000
107 T A -1.0437
108 R A -1.0292
109 Y A 0.0000
110 K A -2.1132
111 M A 0.0000
112 H A -1.3425
113 N A -1.8130
114 A A -1.6737
115 L A 0.0000
116 S A -0.7856
117 P A -0.1911
118 S A 0.0000
119 F A 0.4373
120 N A -0.1955
121 F A 0.2357
122 S A -0.4645
123 R A -1.6390
124 G A -1.6577
125 V A -0.6616
126 N A -0.9050
127 H A -0.2131
128 F A 0.0000
129 Q A 0.0000
130 L A 0.0000
131 R A 0.0000
132 T A -0.3546
133 N A -0.7466
134 P A -0.6301
135 T A -0.4784
136 T A -0.3908
137 S A 0.0206
138 T A 0.5089
139 Y A 1.2587
140 M A 0.1283
141 T A -0.8532
142 H A -1.3579
143 E A -2.5366
144 A A -1.7046
145 E A -1.6752
146 D A -2.6272
147 E A -2.7007
148 L A -1.7101
149 L A 0.0000
150 R A -2.5422
151 S A -1.5058
152 A A 0.0000
153 L A 0.0000
154 H A -1.3460
155 K A -1.5556
156 F A 0.0000
157 T A 0.0000
158 N A -0.9963
159 V A -0.4764
160 D A -0.7951
161 G A -0.9722
162 T A -0.8157
163 N A -0.9521
164 G A 0.0000
165 R A -0.8263
166 T A -0.7345
167 V A 0.0000
168 L A 0.0000
169 P A -0.1813
170 F A 0.0000
171 P A 0.0000
172 H A 0.0000
173 D A -0.6116
174 M A 0.0000
175 F A 0.6053
176 Y A 0.8626
177 V A 0.0715
178 P A -0.8690
179 E A -2.2485
180 F A 0.0000
181 R A -2.8645
182 K A -3.1624
183 Y A 0.0000
184 D A 0.0000
185 E A -3.1356
186 M A -2.1234
187 S A 0.0000
188 Y A 0.0000
189 S A -2.0395
190 E A -3.2392
191 R A 0.0000
192 I A 0.0000
193 D A -3.7652
194 Q A -3.2798
195 I A 0.0000
196 R A -3.4242
197 D A -2.3409
198 E A -2.6551
199 L A 0.0000
200 S A 0.0000
201 L A -0.2436
202 N A 0.0000
203 E A -1.0758
204 R A -0.6099
205 S A 0.0000
206 S A 0.0000
207 L A 0.0000
208 E A 0.0000
209 A A 0.0000
210 F A 0.0000
211 I A 0.0000
212 L A 0.0000
213 L A 0.1432
214 C A 0.0000
215 S A 0.0000
216 G A 0.0000
217 G A 0.0000
218 T A -0.8578
219 L A -1.0292
220 E A -2.1883
221 N A -1.3072
222 S A 0.0000
223 S A 0.0000
224 F A 0.0000
225 G A 0.0000
226 E A 0.0000
227 F A 0.0000
228 L A 0.0000
229 H A 0.0000
230 W A 0.0000
231 W A 0.0000
232 A A 0.0000
233 M A 0.0000
234 S A 0.0000
235 G A -0.3850
236 Y A 0.0000
237 T A -0.6742
238 Y A 0.0000
239 Q A -0.9571
240 G A -0.3975
241 C A 0.0000
242 M A 0.0000
243 D A -0.2962
244 C A 0.0000
245 L A 0.1462
246 M A 0.0000
247 S A 0.1328
248 Y A 0.0161
249 K A 0.0000
250 F A 0.0000
251 K A -2.4795
252 D A -2.7488
253 G A 0.0000
254 Q A 0.0000
255 S A 0.0000
256 A A -0.6477
257 F A 0.0000
258 A A 0.0000
259 R A -0.8774
260 R A -1.6565
261 F A 0.0000
262 W A 0.0000
263 E A -1.9091
264 E A -1.4340
265 A A 0.0000
266 A A -1.0352
267 G A -1.0981
268 T A -0.9143
269 G A -1.0274
270 R A -1.0609
271 L A 0.0000
272 G A 0.0000
273 Y A 0.0000
274 V A 0.0000
275 F A 0.0000
276 G A -0.2549
277 C A 0.0000
278 P A 0.0000
279 V A -1.9931
280 R A -3.0189
281 S A 0.0000
282 V A 0.0000
283 V A -0.3136
284 N A -1.6645
285 E A -2.7731
286 R A -3.4229
287 D A -3.4168
288 A A -2.3282
289 A A 0.0000
290 R A -0.9630
291 V A 0.0000
292 T A -2.4298
293 A A 0.0000
294 R A -3.8121
295 D A -3.6159
296 G A -3.0366
297 R A -2.9566
298 E A -2.6162
299 F A -0.6058
300 V A -0.0076
301 A A 0.0000
302 K A -2.0067
303 R A -1.1470
304 V A 0.0000
305 V A 0.0000
306 C A 0.0000
307 T A 0.0000
308 I A 0.2201
309 P A -0.0203
310 L A 0.0000
311 N A -0.7261
312 V A 0.0000
313 L A 0.0000
314 S A -0.4180
315 T A -0.8241
316 I A -0.9937
317 Q A -1.4582
318 F A -0.6310
319 S A -0.5135
320 P A -0.5594
321 A A -0.0663
322 L A 0.0000
323 S A -0.3948
324 T A -0.0495
325 E A -1.0991
326 R A 0.0000
327 I A 0.6150
328 S A -0.3732
329 A A 0.0000
330 M A 0.0000
331 Q A -0.9587
332 A A -0.5343
333 G A -0.5495
334 H A 0.0000
335 V A 0.0000
336 S A 0.0000
337 M A -0.2856
338 C A 0.0391
339 T A 0.0000
340 K A 0.0000
341 V A 0.0000
342 H A 0.0000
343 A A 0.0000
344 E A 0.0000
345 V A 0.0000
346 D A -2.6900
347 N A -2.2067
348 K A -3.0250
349 D A -2.6870
350 M A 0.0000
351 R A 0.0000
352 S A 0.0000
353 W A 0.0000
354 T A 0.0000
355 G A 0.0000
356 I A 0.0000
357 A A 0.0000
358 Y A 0.0000
359 P A -0.3309
360 F A -0.0997
361 N A 0.0000
362 K A -1.0801
363 L A 0.0000
364 C A 0.0000
365 Y A 0.0000
366 A A 0.0000
367 I A 0.0000
368 G A 0.0000
369 D A 0.0000
370 G A 0.0000
371 T A -0.4034
372 T A 0.0000
373 P A -0.7696
374 A A -0.5380
375 G A -0.7797
376 N A 0.0000
377 T A 0.0000
378 H A 0.0000
379 L A 0.0000
380 V A 0.0000
381 C A 0.0000
382 F A 0.0000
383 G A 0.0000
384 T A 0.0000
385 D A -0.7991
386 A A -0.7422
387 N A -0.8106
388 H A -0.8393
389 I A 0.0000
390 Q A -1.5612
391 P A 0.0000
392 D A -1.8780
393 E A -2.6431
394 D A -2.2311
395 V A -1.8072
396 R A -2.9298
397 E A -2.8398
398 T A 0.0000
399 L A -1.4974
400 K A -2.5413
401 A A 0.0000
402 V A 0.0000
403 G A -0.9995
404 Q A -0.9878
405 L A 0.0000
406 A A 0.0000
407 P A -0.7868
408 G A -0.5885
409 T A -0.6863
410 F A -1.0422
411 G A -0.9082
412 V A -0.8534
413 K A -1.8189
414 R A -1.1366
415 L A 0.0000
416 V A 0.0000
417 F A 0.0000
418 H A 0.0000
419 N A -0.7567
420 W A 0.0000
421 V A -1.2006
422 K A -2.3555
423 D A -1.9458
424 E A -2.3476
425 F A -0.9468
426 A A 0.0000
427 K A -1.5707
428 G A 0.0000
429 A A 0.0624
430 W A 0.2428
431 F A 0.0000
432 F A 0.0000
433 S A 0.0000
434 R A -1.3025
435 P A -1.9535
436 G A -2.0119
437 M A 0.0000
438 V A 0.0000
439 S A -1.7325
440 E A -2.5274
441 C A 0.0000
442 L A -1.2420
443 Q A -2.1576
444 G A 0.0000
445 L A 0.0000
446 R A -1.6761
447 E A -2.5668
448 K A -2.5138
449 H A -1.4816
450 G A -1.5470
451 G A 0.0000
452 V A 0.0000
453 V A 0.0000
454 F A 0.0000
455 A A 0.0000
456 N A 0.0000
457 S A 0.0000
458 D A 0.0000
459 W A 0.0000
460 A A 0.0000
461 L A -0.0118
462 G A 0.0000
463 W A 0.0000
464 R A 0.0000
465 S A 0.0000
466 F A 0.3115
467 I A 0.0000
468 D A 0.0000
469 G A 0.0000
470 A A 0.0000
471 I A 0.0000
472 E A 0.0000
473 E A 0.0000
474 G A 0.0000
475 T A 0.0000
476 R A -0.6575
477 A A 0.0000
478 A A 0.0000
479 R A -0.9586
480 V A -0.9575
481 V A 0.0000
482 L A -1.0834
483 E A -2.1047
484 E A -1.6722
485 L A -0.9296
486 G A -0.8784
1 M B 1.1593
2 T B 0.1515
3 S B 0.0000
4 R B -2.1497
5 D B 0.0000
6 G B 0.0000
7 Y B -0.5045
8 Q B -0.2597
9 W B -0.4380
10 T B -1.0020
11 P B -1.3567
12 E B -2.1377
13 T B -1.1491
14 G B -0.7733
15 L B -0.1153
16 T B -0.4254
17 Q B -1.4728
18 G B -1.2853
19 V B 0.0000
20 P B -0.0466
21 S B 0.0000
22 L B 1.3545
23 G B 0.0000
24 V B 0.0000
25 I B 0.0000
26 S B -0.4732
27 P B -0.7801
28 P B -0.5816
29 T B -0.3208
30 N B -0.4361
31 I B 1.3618
40 W B -0.5741
41 D B -1.6227
42 V B 0.0000
43 I B 0.0000
44 V B 0.0000
45 I B 0.0000
46 G B 0.0000
47 G B 0.0000
48 G B -0.1500
49 Y B 0.0000
50 C B 0.0000
51 G B 0.0000
52 L B 0.0000
53 T B 0.0000
54 A B 0.0000
55 T B 0.0000
56 R B 0.0000
57 D B -0.3062
58 L B 0.0000
59 T B 0.0000
60 V B -0.3104
61 A B -0.2994
62 G B -0.8680
63 F B -1.1302
64 K B -2.0863
65 T B 0.0000
66 L B 0.0000
67 L B 0.0000
68 L B 0.0000
69 E B 0.0000
70 A B -0.4897
71 R B 0.0000
72 D B -0.7481
73 R B 0.0000
74 I B 0.0000
75 G B 0.0000
76 G B -0.2460
77 R B -0.2994
78 S B 0.0000
79 W B 0.0000
80 S B 0.0000
81 S B 0.0000
82 N B -1.7976
83 I B 0.0000
84 D B -2.3719
85 G B -2.0060
86 Y B 0.0000
87 P B -1.6805
88 Y B 0.0000
89 E B 0.0000
90 M B 0.0000
91 G B -0.2112
92 G B -0.1251
93 T B 0.0000
94 W B 0.2106
95 V B 0.0000
96 H B 0.0000
97 W B 0.0000
98 H B 0.0000
99 Q B 0.0000
100 S B 0.0000
101 H B 0.0000
102 V B 0.0000
103 W B 0.0000
104 R B 0.0000
105 E B 0.0000
106 I B 0.0000
107 T B 0.0000
108 R B -0.6485
109 Y B 0.0000
110 K B -1.2807
111 M B 0.0000
112 H B -0.9084
113 N B -1.3096
114 A B -1.4697
115 L B 0.0000
116 S B -0.8753
117 P B -0.2561
118 S B 0.0000
119 F B 0.3771
120 N B -0.2463
121 F B 0.2360
122 S B -0.4979
123 R B -1.7389
124 G B -1.7700
125 V B -0.7616
126 N B -0.7978
127 H B -0.2158
128 F B 0.0000
129 Q B 0.0000
130 L B 0.0000
131 R B 0.0000
132 T B -0.4804
133 N B -0.8917
134 P B -0.8715
135 T B -0.7001
136 T B -0.3949
137 S B -0.0359
138 T B 0.3502
139 Y B 1.0034
140 M B 0.1654
141 T B -0.7842
142 H B 0.0000
143 E B -2.3485
144 A B -1.5263
145 E B -1.3819
146 D B -2.0399
147 E B -2.5513
148 L B -1.6166
149 L B 0.0000
150 R B -2.0028
151 S B -1.3691
152 A B 0.0000
153 L B 0.0000
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23 G H 0.0000
24 V H 0.0000
25 I H 0.0000
26 S H -0.5169
27 P H -0.7774
28 P H -0.6444
29 T H -0.2857
30 N H -0.3835
31 I H 1.3774
39 P H -0.3208
40 W H -0.4633
41 D H -0.7835
42 V H 0.0000
43 I H 0.0000
44 V H 0.0000
45 I H 0.0000
46 G H 0.0000
47 G H 0.0000
48 G H -0.1523
49 Y H 0.0000
50 C H 0.0000
51 G H 0.0000
52 L H 0.0000
53 T H 0.0000
54 A H 0.0000
55 T H 0.0000
56 R H 0.0000
57 D H -0.2370
58 L H 0.0000
59 T H 0.0000
60 V H -0.2006
61 A H -0.1435
62 G H -0.5398
63 F H -0.4337
64 K H -1.3273
65 T H 0.0000
66 L H 0.0000
67 L H 0.0000
68 L H 0.0000
69 E H 0.0000
70 A H -0.6138
71 R H 0.0000
72 D H -0.9115
73 R H 0.0000
74 I H 0.0000
75 G H 0.0000
76 G H -0.2827
77 R H -0.2971
78 S H 0.0000
79 W H 0.0000
80 S H 0.0000
81 S H 0.0000
82 N H -1.8830
83 I H 0.0000
84 D H -2.3671
85 G H -1.9887
86 Y H 0.0000
87 P H -1.6988
88 Y H 0.0000
89 E H 0.0000
90 M H 0.0000
91 G H -0.1936
92 G H -0.1253
93 T H 0.0000
94 W H 0.1761
95 V H 0.0000
96 H H 0.0000
97 W H 0.0000
98 H H 0.0000
99 Q H 0.0000
100 S H 0.0000
101 H H 0.0000
102 V H 0.0000
103 W H 0.0000
104 R H 0.0000
105 E H 0.0000
106 I H 0.0000
107 T H -0.9720
108 R H -1.0016
109 Y H 0.0000
110 K H -2.0493
111 M H 0.0000
112 H H -1.2038
113 N H -1.5426
114 A H -1.6351
115 L H 0.0000
116 S H -0.9191
117 P H -0.2575
118 S H 0.0000
119 F H 0.4227
120 N H -0.1362
121 F H 0.3284
122 S H -0.3759
123 R H -1.5635
124 G H -1.6805
125 V H -0.5922
126 N H -0.7601
127 H H -0.2708
128 F H 0.0000
129 Q H 0.0000
130 L H 0.0000
131 R H 0.0000
132 T H -0.3241
133 N H -0.8947
134 P H -0.6846
135 T H -0.5203
136 T H -0.4285
137 S H -0.0104
138 T H 0.4723
139 Y H 1.2044
140 M H 0.2121
141 T H -0.7821
142 H H 0.0000
143 E H -2.4015
144 A H -1.5762
145 E H 0.0000
146 D H -2.2601
147 E H -2.8706
148 L H -1.7309
149 L H 0.0000
150 R H -2.4844
151 S H -1.5770
152 A H 0.0000
153 L H 0.0000
154 H H -1.4972
155 K H -1.4807
156 F H 0.0000
157 T H 0.0000
158 N H -1.0075
159 V H -0.4624
160 D H -0.8771
161 G H -0.9584
162 T H -0.8000
163 N H -0.9679
164 G H 0.0000
165 R H -0.7242
166 T H -0.6427
167 V H 0.0000
168 L H 0.0000
169 P H -0.1485
170 F H 0.0000
171 P H 0.0000
172 H H 0.0000
173 D H -0.6617
174 M H 0.0000
175 F H 0.5333
176 Y H 0.7454
177 V H 0.1273
178 P H -0.8396
179 E H -2.0908
180 F H 0.0000
181 R H -3.0370
182 K H -3.3790
183 Y H 0.0000
184 D H 0.0000
185 E H -3.2362
186 M H -2.1802
187 S H 0.0000
188 Y H 0.0000
189 S H -2.0815
190 E H -2.9831
191 R H 0.0000
192 I H 0.0000
193 D H -3.6680
194 Q H -3.1841
195 I H -2.8034
196 R H -3.4231
197 D H -3.5658
198 E H -3.2122
199 L H -1.5618
200 S H -0.5563
201 L H 0.6743
202 N H 0.0809
203 E H 0.0000
204 R H -0.5126
205 S H 0.0000
206 S H 0.0000
207 L H 0.0000
208 E H 0.0000
209 A H 0.0000
210 F H 0.0000
211 I H 0.0000
212 L H 0.0000
213 L H 0.0000
214 C H 0.0000
215 S H 0.0000
216 G H 0.0000
217 G H 0.0000
218 T H -1.0102
219 L H -1.0555
220 E H -2.2762
221 N H -1.6206
222 S H 0.0000
223 S H 0.0000
224 F H 0.0000
225 G H 0.0000
226 E H 0.0000
227 F H 0.0000
228 L H 0.0000
229 H H 0.0000
230 W H 0.0000
231 W H 0.0000
232 A H 0.0000
233 M H 0.0000
234 S H 0.0000
235 G H -0.3305
236 Y H 0.0000
237 T H -0.6398
238 Y H 0.0000
239 Q H -0.7447
240 G H -0.2994
241 C H 0.0000
242 M H 0.0000
243 D H 0.0000
244 C H 0.0000
245 L H 0.1999
246 M H 0.0000
247 S H 0.0000
248 Y H -0.0621
249 K H -0.7593
250 F H 0.0000
251 K H -2.7404
252 D H -2.8896
253 G H 0.0000
254 Q H 0.0000
255 S H 0.0000
256 A H -0.8146
257 F H 0.0000
258 A H 0.0000
259 R H -1.1695
260 R H -1.8110
261 F H 0.0000
262 W H 0.0000
263 E H -2.5000
264 E H -1.6622
265 A H 0.0000
266 A H -1.2828
267 G H -1.3059
268 T H -1.0283
269 G H -1.0890
270 R H -1.2858
271 L H 0.0000
272 G H 0.0000
273 Y H 0.1944
274 V H 0.0000
275 F H 0.0000
276 G H -0.6627
277 C H 0.0000
278 P H -1.1318
279 V H -1.8076
280 R H -2.2568
281 S H -1.4727
282 V H 0.0000
283 V H -0.1733
284 N H -1.4423
285 E H -2.3887
286 R H -3.3050
287 D H -3.2179
288 A H -2.1214
289 A H 0.0000
290 R H -0.7067
291 V H 0.0000
292 T H -2.1929
293 A H 0.0000
294 R H -3.6392
295 D H -3.5794
296 G H -3.0608
297 R H -3.4046
298 E H -2.6137
299 F H -0.6197
300 V H 0.2269
301 A H 0.0000
302 K H -1.5003
303 R H -0.9806
304 V H 0.0000
305 V H 0.0000
306 C H 0.0000
307 T H 0.0000
308 I H 0.0000
309 P H 0.0000
310 L H 0.0000
311 N H -0.7867
312 V H 0.0000
313 L H 0.0000
314 S H -0.5976
315 T H -0.7734
316 I H -0.9180
317 Q H -1.3918
318 F H 0.0000
319 S H -0.5135
320 P H -0.5003
321 A H -0.0973
322 L H 0.0017
323 S H -0.3292
324 T H -0.2209
325 E H -1.5237
326 R H 0.0000
327 I H 0.3227
328 S H -0.5570
329 A H 0.0000
330 M H -0.4119
331 Q H -1.0536
332 A H -0.5289
333 G H -0.5423
334 H H 0.0000
335 V H 0.0000
336 S H 0.0000
337 M H -0.3810
338 C H 0.0000
339 T H 0.0000
340 K H 0.0000
341 V H 0.0000
342 H H 0.0000
343 A H 0.0000
344 E H 0.0000
345 V H 0.0000
346 D H -2.8115
347 N H -2.3723
348 K H -3.1626
349 D H -2.8493
350 M H 0.0000
351 R H 0.0000
352 S H 0.0000
353 W H 0.0000
354 T H 0.0000
355 G H 0.0000
356 I H 0.0000
357 A H 0.0000
358 Y H 0.0000
359 P H -0.3486
360 F H -0.1823
361 N H 0.0000
362 K H -1.1484
363 L H 0.0000
364 C H 0.0000
365 Y H 0.0000
366 A H 0.0000
367 I H 0.0000
368 G H 0.0000
369 D H 0.0000
370 G H 0.0000
371 T H -0.4365
372 T H 0.0000
373 P H -0.7971
374 A H -0.5665
375 G H -0.8768
376 N H -1.6111
377 T H 0.0000
378 H H 0.0000
379 L H 0.0000
380 V H 0.0000
381 C H 0.0000
382 F H 0.0000
383 G H 0.0000
384 T H 0.0000
385 D H -1.0102
386 A H -0.8717
387 N H -0.8625
388 H H -0.8725
389 I H 0.0000
390 Q H -1.2877
391 P H 0.0000
392 D H -1.7976
393 E H -2.6196
394 D H -2.4769
395 V H -1.8282
396 R H -2.9855
397 E H -2.8701
398 T H 0.0000
399 L H -1.4987
400 K H -2.5330
401 A H 0.0000
402 V H 0.0000
403 G H -0.7912
404 Q H -0.8725
405 L H 0.0000
406 A H 0.0000
407 P H -0.7478
408 G H -0.5839
409 T H -0.7237
410 F H -1.1135
411 G H -0.9292
412 V H -0.8330
413 K H -1.7559
414 R H -1.0964
415 L H 0.0000
416 V H 0.0000
417 F H 0.0000
418 H H 0.0000
419 N H 0.0000
420 W H 0.0000
421 V H -1.1904
422 K H -2.3000
423 D H 0.0000
424 E H -2.4000
425 F H -1.1550
426 A H 0.0000
427 K H -1.7113
428 G H 0.0000
429 A H 0.0000
430 W H 0.1432
431 F H 0.0000
432 F H 0.0000
433 S H 0.0000
434 R H -1.3931
435 P H -1.8936
436 G H -2.0839
437 M H 0.0000
438 V H 0.0000
439 S H -1.8655
440 E H -2.6423
441 C H 0.0000
442 L H 0.0000
443 Q H -2.2233
444 G H 0.0000
445 L H 0.0000
446 R H -1.9131
447 E H -3.1517
448 K H -2.7048
449 H H -1.6696
450 G H -1.8082
451 G H -1.7429
452 V H 0.0000
453 V H 0.0000
454 F H 0.0000
455 A H 0.0000
456 N H 0.0000
457 S H 0.0000
458 D H 0.0000
459 W H 0.0000
460 A H 0.0000
461 L H -0.0433
462 G H 0.0000
463 W H 0.0000
464 R H 0.0000
465 S H 0.2339
466 F H 0.3750
467 I H 0.2907
468 D H 0.0000
469 G H 0.0000
470 A H 0.0000
471 I H 0.0000
472 E H 0.0000
473 E H 0.0000
474 G H 0.0000
475 T H 0.0000
476 R H -0.2806
477 A H 0.0000
478 A H 0.0000
479 R H -0.6240
480 V H -0.5268
481 V H 0.0000
482 L H -0.6150
483 E H -1.9377
484 E H -1.7811
485 L H 0.0529
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Laboratory of Theory of Biopolymers 2018