Project name: ATA69 [mutate: LD191B, FD164B, LA398A]

Status: done

Started: 2026-05-06 06:22:08
Chain sequence(s) A: MNQSVSSLAEKDIQYQLHPFTNARLHQELGPLIIERGQGIYVYDDQGKGYIEAMAGLGSVALGFSNQRLIKAAEQQFNTLPFYHLANHKSHRPSIELAEKLIEMAPVPMSKVFFTNSGSEANDTVVKFVWYLNNALGKPAKKKFISRVNGYHGSTVASASLTGFPGNQRGFDLPLPGFLHVGCPHHYRFALAGESEEHFADRLAVELEQKILAEGPETIAAFIGEPLMGAGGAIVPPRTYWEKIQKVCRKYDILVIADEVMCGFGRTGQMFGSQTFGIQPDIMVLSKQLSSSYQPIAAILINAPVFEGIADQSQALGALGHGFTGSGHPVATAVALENLKIIEEESLVEHAAQMGQLLRSGLQHFIDHPLVGEIRGCGLIAAVELVGDRVSKAPYQALGTLGRYMAGRAQEHGMITDAMGDAVAFCPPLIVNEQEVGMIVERFARALDDTTQWVGE
B: MNQSVSSLAEKDIQYQLHPFTNARLHQELGPLIIERGQGIYVYDDQGKGYIEAMAGLGSVALGFSNQRLIKAAEQQFNTLPFYHLANHKSHRPSIELAEKLIEMAPVPMSKVFFTNSGSEANDTVVKFVWYLNNALGKPAKKKFISRVNGYHGSTVASASLTGFPGNQRGFDLPLPGFLHVGCPHHYRFALAGESEEHFADRLAVELEQKILAEGPETIAAFIGEPLMGAGGAIVPPRTYWEKIQKVCRKYDILVIADEVMCGFGRTGQMFGSQTFGIQPDIMVLSKQLSSSYQPIAAILINAPVFEGIADQSQALGALGHGFTGSGHPVATAVALENLKIIEEESLVEHAAQMGQLLRSGLQHFIDHPLVGEIRGCGLIAAVELVGDRVSKAPYQALGTLGRYMAGRAQEHGMITDAMGDAVAFCPPLIVNEQEVGMIVERFARALDDTTQWVGE
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues LD191B,LA398A,FD164B
Energy difference between WT (input) and mutated protein (by FoldX) 1.96616 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:07)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:07)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:07)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:07)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:08)
[INFO]       FoldX:    Building mutant model                                                       (00:04:46)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:21)
Show buried residues

Minimal score value
-3.8656
Maximal score value
1.3105
Average score
-0.5861
Total score value
-534.5458

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 0.0115
2 N A -1.0565
3 Q A -0.9134
4 S A -0.1055
5 V A 0.8781
6 S A -0.0405
7 S A 0.0682
8 L A -0.4596
9 A A -0.5908
10 E A -1.0427
11 K A -0.8272
12 D A 0.0000
13 I A -0.6308
14 Q A -0.9479
15 Y A -0.7219
16 Q A 0.0000
17 L A 0.0000
18 H A 0.0000
19 P A 0.0000
20 F A -0.0997
21 T A 0.0000
22 N A -0.9139
23 A A 0.0000
24 R A -1.5219
25 L A -0.2643
26 H A 0.0000
27 Q A -1.1342
28 E A -1.1779
29 L A 0.7051
30 G A 0.0000
31 P A -0.1371
32 L A -0.0712
33 I A 0.0000
34 I A 0.0000
35 E A -1.8914
36 R A -2.1259
37 G A -1.3157
38 Q A -1.4476
39 G A -0.4692
40 I A 0.0000
41 Y A -0.3489
42 V A 0.0000
43 Y A -1.4791
44 D A -1.8878
45 D A -2.6276
46 Q A -2.3606
47 G A -2.0291
48 K A -1.8320
49 G A -1.1807
50 Y A 0.0000
51 I A 0.0000
52 E A 0.0000
53 A A 0.0000
54 M A 0.0000
55 A A 0.0000
56 G A 0.0000
57 L A 0.2154
58 G A 0.0000
59 S A 0.0000
60 V A 0.0000
61 A A 0.0000
62 L A 0.0000
63 G A 0.0000
64 F A 0.0000
65 S A -1.3336
66 N A -1.5406
67 Q A -2.2437
68 R A -2.0158
69 L A 0.0000
70 I A 0.0000
71 K A -2.9620
72 A A -1.8420
73 A A 0.0000
74 E A -2.5649
75 Q A -2.3894
76 Q A -1.6334
77 F A 0.0000
78 N A -2.1365
79 T A -1.6476
80 L A 0.0000
81 P A 0.0000
82 F A 0.0000
83 Y A 0.0000
84 H A 0.0000
85 L A 0.0000
86 A A 0.0000
87 N A -1.2535
88 H A -0.3201
89 K A 0.0000
90 S A 0.0000
91 H A 0.0000
92 R A -1.4852
93 P A 0.0000
94 S A 0.0000
95 I A 0.0000
96 E A -0.9501
97 L A 0.0000
98 A A 0.0000
99 E A -1.2274
100 K A -1.1204
101 L A 0.0000
102 I A -0.9405
103 E A -1.8298
104 M A -0.7614
105 A A -0.5341
106 P A -0.6419
107 V A -0.5625
108 P A -0.5792
109 M A 0.0000
110 S A -0.5812
111 K A 0.0000
112 V A 0.0000
113 F A 0.0000
114 F A 0.0000
115 T A 0.0000
116 N A 0.0000
117 S A 0.0000
118 G A -0.0362
119 S A 0.0000
120 E A 0.0000
121 A A 0.0000
122 N A 0.0000
123 D A 0.0000
124 T A 0.0000
125 V A 0.0000
126 V A 0.0000
127 K A 0.0000
128 F A 0.0000
129 V A 0.0000
130 W A 0.0000
131 Y A 0.0000
132 L A 0.0000
133 N A 0.0000
134 N A -1.0586
135 A A -0.5408
136 L A 0.0555
137 G A -0.8407
138 K A -1.9584
139 P A -1.4659
140 A A -1.1764
141 K A 0.0000
142 K A -1.1194
143 K A -0.7670
144 F A 0.0000
145 I A 0.0000
146 S A 0.0000
147 R A 0.0000
148 V A 0.7704
149 N A 0.2181
150 G A 0.0000
151 Y A 0.4823
152 H A 0.0000
153 G A 0.0000
154 S A 0.0000
155 T A 0.0000
156 V A 0.0000
157 A A 0.0000
158 S A 0.0000
159 A A 0.0000
160 S A 0.0000
161 L A 0.0000
162 T A 0.0000
163 G A 0.2780
164 F A -0.0644
165 P A -0.8174
166 G A -0.9964
167 N A 0.0000
168 Q A -1.5589
169 R A -2.3934
170 G A -1.5375
171 F A 0.0000
172 D A -1.9079
173 L A 0.0000
174 P A -0.8113
175 L A 0.0000
176 P A -0.3811
177 G A -0.4992
178 F A 0.0000
179 L A -0.0770
180 H A -0.0277
181 V A 0.0000
182 G A 0.0053
183 C A 0.0000
184 P A 0.0000
185 H A 0.0000
186 H A 0.0437
187 Y A 0.0078
188 R A -0.1173
189 F A 0.9828
190 A A 0.5693
191 L A 1.3105
192 A A 0.6477
193 G A -0.3027
194 E A -0.4158
195 S A -1.2648
196 E A -2.0927
197 E A -2.4324
198 H A -2.3409
199 F A 0.0000
200 A A 0.0000
201 D A -2.1746
202 R A -1.4138
203 L A 0.0000
204 A A 0.0000
205 V A -0.0385
206 E A -1.0821
207 L A 0.0000
208 E A -1.0301
209 Q A -1.1763
210 K A -0.8918
211 I A 0.0000
212 L A -0.0968
213 A A -0.2185
214 E A -0.6884
215 G A -0.7111
216 P A -1.4216
217 E A -2.3917
218 T A -1.3199
219 I A 0.0000
220 A A 0.0000
221 A A 0.0000
222 F A 0.0000
223 I A 0.0000
224 G A 0.0000
225 E A 0.0000
226 P A 0.0000
227 L A 0.0000
228 M A 0.0000
229 G A 0.0000
230 A A 0.1362
231 G A 0.1658
232 G A 0.0000
233 A A 0.0000
234 I A 0.0000
235 V A 0.3048
236 P A 0.0000
237 P A 0.0000
238 R A -2.4713
239 T A -2.2212
240 Y A 0.0000
241 W A 0.0000
242 E A -2.8560
243 K A -2.2115
244 I A 0.0000
245 Q A -2.5529
246 K A -3.3469
247 V A -2.2297
248 C A 0.0000
249 R A -3.6767
250 K A -3.4676
251 Y A -2.5016
252 D A -2.9930
253 I A 0.0000
254 L A -0.5427
255 V A 0.0000
256 I A 0.0000
257 A A 0.0000
258 D A 0.0000
259 E A 0.0000
260 V A 0.2311
261 M A 0.2447
262 C A 0.0000
263 G A 0.0000
264 F A 0.0000
265 G A 0.0000
266 R A 0.0000
267 T A 0.0000
268 G A -1.2556
269 Q A -1.3442
270 M A -0.8519
271 F A 0.0000
272 G A 0.0000
273 S A 0.0000
274 Q A -1.2733
275 T A -0.6234
276 F A -0.8447
277 G A -1.2731
278 I A 0.0000
279 Q A -1.6143
280 P A 0.0000
281 D A 0.0000
282 I A 0.0000
283 M A 0.0000
284 V A 0.0000
285 L A 0.0000
286 S A 0.0000
287 K A -0.1195
288 Q A 0.0000
289 L A 0.0000
290 S A 0.0000
291 S A 0.0000
292 S A 0.0000
293 Y A 0.0000
294 Q A 0.0000
295 P A 0.0000
296 I A 0.0000
297 A A 0.0000
298 A A 0.0000
299 I A 0.0000
300 L A 0.0000
301 I A 0.0000
302 N A -0.3500
303 A A -0.4768
304 P A -0.5889
305 V A 0.0000
306 F A 0.0000
307 E A -1.5531
308 G A -0.9125
309 I A 0.0000
310 A A 0.0000
311 D A -2.2505
312 Q A -1.4920
313 S A 0.0000
314 Q A -1.7382
315 A A -0.9982
316 L A -0.7843
317 G A -0.8367
318 A A -0.6528
319 L A 0.0000
320 G A -0.2609
321 H A 0.0000
322 G A 0.0000
323 F A 0.0000
324 T A -0.0159
325 G A -0.0473
326 S A 0.0000
327 G A 0.0000
328 H A 0.0000
329 P A 0.0000
330 V A 0.0000
331 A A 0.0000
332 T A 0.0000
333 A A -0.4483
334 V A 0.0000
335 A A 0.0000
336 L A -0.3304
337 E A -0.7563
338 N A 0.0000
339 L A 0.0000
340 K A -2.3049
341 I A 0.0000
342 I A 0.0000
343 E A -3.7404
344 E A -3.8458
345 E A -3.6038
346 S A -2.8512
347 L A 0.0000
348 V A -1.6834
349 E A -2.7344
350 H A -1.8250
351 A A 0.0000
352 A A -1.5399
353 Q A -2.0501
354 M A 0.0000
355 G A 0.0000
356 Q A -1.3975
357 L A -0.8590
358 L A 0.0000
359 R A -1.0897
360 S A -0.9951
361 G A -1.0583
362 L A 0.0000
363 Q A -1.5620
364 H A -1.5332
365 F A -0.7481
366 I A -0.6458
367 D A -1.8837
368 H A -0.9914
369 P A -1.2326
370 L A 0.0000
371 V A 0.0000
372 G A -0.5925
373 E A -0.5050
374 I A -0.0840
375 R A 0.0000
376 G A -0.0524
377 C A -0.1727
378 G A 0.0000
379 L A 0.0000
380 I A 0.0000
381 A A 0.0000
382 A A 0.0000
383 V A 0.0000
384 E A 0.0000
385 L A 0.0000
386 V A 0.0000
387 G A -1.0363
388 D A -0.9383
389 R A -0.9057
390 V A 0.8689
391 S A -0.0769
392 K A -0.7189
393 A A -0.5793
394 P A -0.7515
395 Y A -0.5732
396 Q A -1.0666
397 A A -0.4926
398 A A -0.4165 mutated: LA398A
399 G A 0.0000
400 T A -0.8299
401 L A 0.0000
402 G A 0.0000
403 R A -1.9302
404 Y A -0.8993
405 M A 0.0000
406 A A -1.2980
407 G A -1.5467
408 R A -2.2962
409 A A 0.0000
410 Q A -1.6314
411 E A -2.6437
412 H A -2.0235
413 G A 0.0000
414 M A 0.0000
415 I A 0.0000
416 T A 0.0000
417 D A -0.9005
418 A A -0.6535
419 M A -0.1884
420 G A -0.5001
421 D A 0.0000
422 A A 0.0000
423 V A 0.0000
424 A A 0.0000
425 F A 0.0000
426 C A 0.0000
427 P A 0.0000
428 P A 0.0000
429 L A 0.0000
430 I A 0.1291
431 V A 0.0000
432 N A -1.7900
433 E A -2.6913
434 Q A -2.3708
435 E A -1.6741
436 V A 0.0000
437 G A -1.6112
438 M A -1.3224
439 I A 0.0000
440 V A -1.3459
441 E A -2.3354
442 R A -2.0438
443 F A 0.0000
444 A A -2.0491
445 R A -3.2376
446 A A 0.0000
447 L A 0.0000
448 D A -3.0673
449 D A -2.1019
450 T A 0.0000
451 T A -2.0671
452 Q A -2.1507
453 W A -0.7860
454 V A -0.8528
455 G A -1.5570
456 E A -2.4684
1 M B 0.0646
2 N B -1.2594
3 Q B -1.2039
4 S B -0.2228
5 V B 0.7754
6 S B -0.0283
7 S B 0.0250
8 L B -0.5684
9 A B -0.5271
10 E B -1.2380
11 K B -1.0357
12 D B 0.0000
13 I B -0.8805
14 Q B -1.3952
15 Y B -0.8943
16 Q B 0.0000
17 L B 0.0000
18 H B 0.0000
19 P B 0.0000
20 F B 0.0003
21 T B 0.0000
22 N B 0.0000
23 A B 0.0000
24 R B -1.3786
25 L B -0.4518
26 H B 0.0000
27 Q B -1.2109
28 E B -1.2005
29 L B 0.6726
30 G B 0.0000
31 P B -0.1281
32 L B -0.0876
33 I B 0.0000
34 I B 0.0000
35 E B -1.9997
36 R B -2.2558
37 G B -1.3705
38 Q B -1.5237
39 G B -0.4711
40 I B 0.0000
41 Y B -0.3316
42 V B 0.0000
43 Y B -1.5750
44 D B -2.0198
45 D B -2.8206
46 Q B -2.5038
47 G B -2.2458
48 K B -2.0022
49 G B -1.2737
50 Y B 0.0000
51 I B 0.0000
52 E B 0.0000
53 A B 0.0000
54 M B 0.0000
55 A B 0.0000
56 G B 0.0000
57 L B 0.1921
58 G B 0.0000
59 S B 0.0000
60 V B 0.0000
61 A B 0.0000
62 L B 0.0000
63 G B 0.0000
64 F B 0.0000
65 S B -1.3270
66 N B -1.5166
67 Q B -2.2061
68 R B -1.9019
69 L B 0.0000
70 I B 0.0000
71 K B -2.8505
72 A B -1.6928
73 A B 0.0000
74 E B -2.2357
75 Q B -2.1808
76 Q B -1.4863
77 F B 0.0000
78 N B -1.9666
79 T B -1.5398
80 L B 0.0000
81 P B 0.0000
82 F B 0.0000
83 Y B 0.0000
84 H B 0.0000
85 L B 0.0000
86 A B -0.5105
87 N B -1.3017
88 H B -0.3815
89 K B -0.4897
90 S B 0.0000
91 H B 0.0000
92 R B -1.4804
93 P B 0.0000
94 S B 0.0000
95 I B 0.0000
96 E B -1.1501
97 L B 0.0000
98 A B 0.0000
99 E B -1.2788
100 K B -1.3851
101 L B 0.0000
102 I B -0.9594
103 E B -1.8977
104 M B -0.8289
105 A B -0.5655
106 P B -0.6222
107 V B -0.5432
108 P B -0.5740
109 M B 0.0000
110 S B -0.5470
111 K B 0.0000
112 V B 0.0000
113 F B 0.0000
114 F B 0.0000
115 T B 0.0000
116 N B 0.0000
117 S B 0.0000
118 G B -0.0328
119 S B 0.0000
120 E B 0.0000
121 A B 0.0000
122 N B 0.0000
123 D B 0.0000
124 T B 0.0000
125 V B 0.0000
126 V B 0.0000
127 K B 0.0000
128 F B 0.0000
129 V B 0.0000
130 W B 0.0000
131 Y B 0.0000
132 L B 0.0000
133 N B 0.0000
134 N B -1.0450
135 A B -0.5098
136 L B 0.2115
137 G B -0.7165
138 K B -1.7718
139 P B -1.3696
140 A B -1.1460
141 K B 0.0000
142 K B -1.0546
143 K B -0.7344
144 F B 0.0000
145 I B 0.0000
146 S B 0.0000
147 R B 0.0000
148 V B 0.4788
149 N B -0.3281
150 G B 0.0000
151 Y B 0.2614
152 H B 0.0000
153 G B 0.0000
154 S B 0.0000
155 T B 0.0000
156 V B 0.0000
157 A B 0.0000
158 S B 0.0000
159 A B 0.0000
160 S B 0.0000
161 L B 0.0000
162 T B 0.0000
163 G B 0.0000
164 D B -0.7816 mutated: FD164B
165 P B -0.9431
166 G B -0.8356
167 N B 0.0000
168 Q B -1.3104
169 R B -1.7734
170 G B -1.2273
171 F B 0.0000
172 D B -1.8094
173 L B 0.0000
174 P B -0.6449
175 L B -0.3099
176 P B -0.2817
177 G B -0.4218
178 F B 0.0000
179 L B -0.0159
180 H B 0.0221
181 V B 0.0000
182 G B 0.0017
183 C B 0.0000
184 P B 0.0000
185 H B 0.0000
186 H B -0.3747
187 Y B -0.3817
188 R B -0.4158
189 F B 0.3948
190 A B -0.9759
191 D B -2.0088 mutated: LD191B
192 A B -0.9576
193 G B -1.2147
194 E B -1.5820
195 S B -1.7228
196 E B -2.0509
197 E B -2.3530
198 H B -2.7246
199 F B 0.0000
200 A B 0.0000
201 D B -2.1530
202 R B -1.8287
203 L B 0.0000
204 A B 0.0000
205 V B 0.0308
206 E B -1.0143
207 L B 0.0000
208 E B -1.1417
209 Q B -1.2102
210 K B -0.9934
211 I B 0.0000
212 L B -0.1267
213 A B -0.3168
214 E B -0.8624
215 G B -0.6736
216 P B -1.4637
217 E B -2.3830
218 T B -1.3007
219 I B 0.0000
220 A B 0.0000
221 A B 0.0000
222 F B 0.0000
223 I B 0.0000
224 G B 0.0000
225 E B 0.0000
226 P B 0.0000
227 L B 0.0000
228 M B 0.0000
229 G B 0.0000
230 A B -0.0597
231 G B -0.0154
232 G B 0.0000
233 A B 0.0000
234 I B 0.0000
235 V B 0.2921
236 P B 0.0000
237 P B 0.0000
238 R B -2.4364
239 T B -2.1919
240 Y B 0.0000
241 W B 0.0000
242 E B -2.8637
243 K B -2.2248
244 I B 0.0000
245 Q B -2.5925
246 K B -3.4203
247 V B 0.0000
248 C B 0.0000
249 R B -3.7368
250 K B -3.5352
251 Y B -2.5241
252 D B -2.9996
253 I B 0.0000
254 L B -0.5382
255 V B 0.0000
256 I B 0.0000
257 A B 0.0000
258 D B 0.0000
259 E B 0.0000
260 V B 0.2005
261 M B 0.0000
262 C B 0.0000
263 G B 0.0000
264 F B 0.0000
265 G B 0.0000
266 R B 0.0000
267 T B 0.0000
268 G B -1.2625
269 Q B -1.3791
270 M B -0.8802
271 F B 0.0000
272 G B 0.0000
273 S B 0.0000
274 Q B -1.1687
275 T B -0.5873
276 F B -0.8200
277 G B -1.2386
278 I B 0.0000
279 Q B -1.5957
280 P B 0.0000
281 D B 0.0000
282 I B 0.0000
283 M B 0.0000
284 V B 0.0000
285 L B 0.0000
286 S B 0.0000
287 K B -0.1257
288 Q B 0.0000
289 L B 0.0000
290 S B 0.0000
291 S B 0.0000
292 S B 0.0000
293 Y B 0.0000
294 Q B 0.0000
295 P B 0.0000
296 I B 0.0000
297 A B 0.0000
298 A B 0.0000
299 I B 0.0000
300 L B 0.0000
301 I B 0.0000
302 N B -0.3921
303 A B -0.5586
304 P B -0.7003
305 V B 0.0000
306 F B 0.0000
307 E B -1.9465
308 G B -1.0806
309 I B 0.0000
310 A B 0.0000
311 D B -2.4792
312 Q B -1.6189
313 S B 0.0000
314 Q B -1.7739
315 A B -0.9787
316 L B -0.8898
317 G B -0.8601
318 A B -0.7285
319 L B 0.0000
320 G B 0.0000
321 H B 0.0000
322 G B 0.0000
323 F B 0.0000
324 T B -0.0290
325 G B -0.0549
326 S B 0.0000
327 G B 0.0000
328 H B 0.0000
329 P B 0.0000
330 V B 0.0000
331 A B 0.0000
332 T B 0.0000
333 A B -0.5972
334 V B 0.0000
335 A B 0.0000
336 L B -0.3947
337 E B -0.7620
338 N B 0.0000
339 L B 0.0000
340 K B -2.3734
341 I B 0.0000
342 I B 0.0000
343 E B -3.7532
344 E B -3.8656
345 E B -3.6078
346 S B -2.9026
347 L B 0.0000
348 V B -1.7155
349 E B -2.7395
350 H B -1.8101
351 A B 0.0000
352 A B -1.5441
353 Q B -2.0335
354 M B 0.0000
355 G B 0.0000
356 Q B -1.3804
357 L B -0.8072
358 L B 0.0000
359 R B -1.0155
360 S B -0.8762
361 G B -0.9554
362 L B 0.0000
363 Q B -1.3242
364 H B -1.4248
365 F B -0.7307
366 I B -0.6371
367 D B -1.8889
368 H B -1.0221
369 P B -1.2444
370 L B 0.0000
371 V B 0.0000
372 G B -0.6692
373 E B -0.5962
374 I B -0.1704
375 R B -0.1907
376 G B -0.1286
377 C B -0.1947
378 G B 0.0000
379 L B 0.0000
380 I B 0.0000
381 A B 0.0000
382 A B 0.0000
383 V B 0.0000
384 E B 0.0000
385 L B 0.0000
386 V B 0.0000
387 G B -0.7920
388 D B -0.9412
389 R B -0.9677
390 V B 0.8320
391 S B -0.1053
392 K B -0.7555
393 A B -0.3404
394 P B -0.1884
395 Y B -0.1108
396 Q B -0.6938
397 A B 0.2612
398 L B 1.1133
399 G B 0.0000
400 T B -0.3212
401 L B 0.0000
402 G B 0.0000
403 R B -1.8039
404 Y B -0.9885
405 M B 0.0000
406 A B -1.3858
407 G B -1.6257
408 R B -2.4072
409 A B 0.0000
410 Q B -1.7585
411 E B -2.7053
412 H B -2.0554
413 G B 0.0000
414 M B 0.0000
415 I B 0.0000
416 T B -0.3938
417 D B -1.0945
418 A B -0.7745
419 M B -0.1443
420 G B -0.0813
421 D B 0.0000
422 A B 0.0000
423 V B 0.0000
424 A B 0.0000
425 F B 0.0000
426 C B 0.0000
427 P B 0.0000
428 P B 0.0000
429 L B 0.0000
430 I B 0.1353
431 V B 0.0000
432 N B -1.7239
433 E B -2.6640
434 Q B -2.3559
435 E B -1.6625
436 V B 0.0000
437 G B -1.6106
438 M B -1.3391
439 I B 0.0000
440 V B -1.3414
441 E B -2.3217
442 R B -2.0494
443 F B 0.0000
444 A B -2.0294
445 R B -3.1926
446 A B 0.0000
447 L B 0.0000
448 D B -3.1508
449 D B -2.3275
450 T B 0.0000
451 T B -2.1076
452 Q B -2.2248
453 W B -0.8698
454 V B -0.7941
455 G B -1.5623
456 E B -2.4444
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