Project name: nitro 44

Status: done

Started: 2026-02-20 20:19:14
Settings
Chain sequence(s) A: SPALQALSPLLGSWAGRGAIDERGEYLEEVVFAHVGKPFLTYTQQTRFDRVLKTDVNKQFEMGAAPTGDADLTTAPTPASRENPAYGKHMQDAEMLHSETGRLRVSRPGSVELVLRGATSGYLKGNSAAFNLVGLFGRDETAVAADDIPNVSLSQAVVELYTDTAFATERETGTYSVTGDVIELELSTRDQSKPKVEELNVLCNAAEFTINKPKGYVGQEFPLNIKAGTVSATDTKDASIDYHEDRSYRIDGDELSYSLQMASFDADTIRIAQPKLETSILKMTTWNPTISGSGIDVDTKITDTLQIVSLQLNKMKSRLDHLAARLHRQR
C: SPALQALSPLLGSWAGRGAIDERGEYLEEVVFAHVGKPFLTYTQQTRFDRVLKTDVNKQFEMGAAPTGDADLTTAPTPASRENPAYGKHMQDAEMLHSETGRLRVSRPGSVELVLRGATSGYLKGNSAAFNLVGLFGRDETAVAADDIPNVSLSQAVVELYTDTAFATERETGTYSVTGDVIELELSTRDQSKPKVEELNVLCNAAEFTINKPKGYVGQEFPLNIKAGTVSATDTKDASIDYHEDRSYRIDGDELSYSLQMASFDADTIRIAQPKLETSILKMTTWNPTISGSGIDVDTKITDTLQIVSLQLNKMKSRLDHLAARLHRQR
B: SPALQALSPLLGSWAGRGAIDERGEYLEEVVFAHVGKPFLTYTQQTRFDRVLKTDVNKQFEMGAAPTGDADLTTAPTPASRENPAYGKHMQDAEMLHSETGRLRVSRPGSVELVLRGATSGYLKGNSAAFNLVGLFGRDETAVAADDIPNVSLSQAVVELYTDTAFATERETGTYSVTGDVIELELSTRDQSKPKVEELNVLCNAAEFTINKPKGYVGQEFPLNIKAGTVSATDTKDASIDYHEDRSYRIDGDELSYSLQMASFDADTIRIAQPKLETSILKMTTWNPTISGSGIDVDTKITDTLQIVSLQLNKMKSRLDHLAARLHRQR
input PDB
Selected Chain(s) A,B,C
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:25:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:25:48)
Show buried residues

Minimal score value
-3.6455
Maximal score value
1.3195
Average score
-0.6684
Total score value
-661.6799

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 S A -0.7511
2 P A -0.7436
3 A A -0.9764
4 L A 0.0000
5 Q A -1.3525
6 A A -0.8258
7 L A 0.0000
8 S A -0.4865
9 P A -0.2876
10 L A 0.0000
11 L A 0.0398
12 G A -0.9967
13 S A -1.1507
14 W A 0.0000
15 A A -0.9453
16 G A -0.8953
17 R A -0.9617
18 G A -0.4494
19 A A -0.4462
20 I A -0.1931
21 D A -0.9284
22 E A -1.9559
23 R A 0.0000
24 G A 0.0000
25 E A -0.7001
26 Y A -0.3613
27 L A -0.4650
28 E A 0.0000
29 E A -0.8032
30 V A 0.0000
31 V A -0.0888
32 F A 0.0000
33 A A -0.7017
34 H A -1.1870
35 V A -0.8811
36 G A -1.0660
37 K A -1.5146
38 P A -1.1672
39 F A -1.0647
40 L A 0.0000
41 T A -0.6783
42 Y A 0.0000
43 T A -0.6131
44 Q A 0.0000
45 Q A -0.5663
46 T A 0.0000
47 R A -0.7115
48 F A 0.0000
49 D A -0.5935
50 R A 0.0000
51 V A 0.0000
52 L A 0.0000
53 K A -1.1507
54 T A 0.0000
55 D A -1.6823
56 V A -1.3481
57 N A -2.3908
58 K A -2.9136
59 Q A -3.3446
60 F A 0.0000
61 E A -2.8058
62 M A 0.0000
63 G A 0.0000
64 A A -0.4009
65 A A -0.0262
66 P A -0.2160
67 T A -0.3075
68 G A -0.7136
69 D A -1.1566
70 A A -1.0703
71 D A -1.8043
72 L A -0.9345
73 T A -0.7704
74 T A -0.4611
75 A A -0.4869
76 P A 0.0000
77 T A -0.1854
78 P A -0.7185
79 A A -1.1559
80 S A -1.9664
81 R A -2.3995
82 E A -3.1155
83 N A 0.0000
84 P A -0.9242
85 A A 0.0000
86 Y A -0.7519
87 G A -0.8973
88 K A -1.0607
89 H A -1.2521
90 M A 0.0000
91 Q A 0.0000
92 D A -0.5288
93 A A 0.0000
94 E A -0.9812
95 M A 0.0000
96 L A -0.1869
97 H A 0.0000
98 S A -0.6358
99 E A 0.0000
100 T A -0.8161
101 G A 0.0000
102 R A -1.7827
103 L A 0.0000
104 R A -1.3380
105 V A -1.0496
106 S A -1.3767
107 R A -2.1768
108 P A -1.2378
109 G A -0.7334
110 S A -1.2375
111 V A 0.0000
112 E A -1.3024
113 L A 0.0000
114 V A -1.4745
115 L A 0.0000
116 R A -2.1368
117 G A 0.0000
118 A A -0.4834
119 T A 0.0000
120 S A 0.0000
121 G A -0.3318
122 Y A -0.2310
123 L A 0.0000
124 K A 0.0000
125 G A 0.0000
126 N A -0.5327
127 S A 0.0000
128 A A 0.0000
129 A A 0.0000
130 F A 0.0000
131 N A 0.0000
132 L A 0.0000
133 V A 0.0000
134 G A 0.0000
135 L A 0.0000
136 F A 0.0000
137 G A 0.0000
138 R A 0.0000
139 D A -1.6609
140 E A -1.3770
141 T A -0.8442
142 A A -0.2525
143 V A 0.1652
144 A A -0.2523
145 A A -0.6027
146 D A -1.5961
147 D A 0.0000
148 I A 0.0000
149 P A 0.0000
150 N A 0.0000
151 V A 0.0000
152 S A -0.1127
153 L A 0.0000
154 S A -0.2401
155 Q A -0.2863
156 A A 0.0000
157 V A 0.0000
158 V A 0.0000
159 E A 0.0000
160 L A 0.0000
161 Y A 0.0000
162 T A 0.0000
163 D A -1.3776
164 T A 0.0000
165 A A -1.0363
166 F A -0.7008
167 A A -0.9236
168 T A -1.4039
169 E A -2.3434
170 R A -2.7292
171 E A -1.6792
172 T A -1.0460
173 G A -0.9933
174 T A -1.2627
175 Y A 0.0000
176 S A -0.3088
177 V A 0.2461
178 T A -0.0382
179 G A -0.7246
180 D A -1.1674
181 V A 0.1885
182 I A 0.0000
183 E A -1.3998
184 L A 0.0000
185 E A -2.7373
186 L A 0.0000
187 S A -1.3533
188 T A 0.0000
189 R A -2.7669
190 D A 0.0000
191 Q A -2.3826
192 S A 0.0000
193 K A -2.5899
194 P A 0.0000
195 K A -1.9191
196 V A 0.0000
197 E A -1.4165
198 E A 0.0000
199 L A 0.0000
200 N A 0.0000
201 V A 0.0000
202 L A 0.0000
203 C A 0.0000
204 N A 0.0000
205 A A 0.0000
206 A A 0.0000
207 E A 0.0000
208 F A 0.0000
209 T A 0.0000
210 I A -0.7790
211 N A -1.6309
212 K A -2.4024
213 P A 0.0000
214 K A -3.3033
215 G A 0.0000
216 Y A 0.0000
217 V A -1.4575
218 G A -1.1623
219 Q A -1.3254
220 E A -2.2858
221 F A -1.4544
222 P A -0.8563
223 L A -0.6837
224 N A -0.9686
225 I A -0.0010
226 K A -0.5641
227 A A 0.0000
228 G A -0.3070
229 T A 0.0000
230 V A 1.2709
231 S A 0.2912
232 A A -0.5624
233 T A -1.3562
234 D A -2.4218
235 T A -2.4251
236 K A -3.1880
237 D A -3.0277
238 A A 0.0000
239 S A -2.3034
240 I A 0.0000
241 D A -2.7359
242 Y A 0.0000
243 H A -1.7062
244 E A 0.0000
245 D A -1.4185
246 R A 0.0000
247 S A -1.2507
248 Y A 0.0000
249 R A -2.8529
250 I A 0.0000
251 D A -2.1685
252 G A -1.0972
253 D A -1.4828
254 E A -2.1729
255 L A 0.0000
256 S A -1.9084
257 Y A 0.0000
258 S A -0.8972
259 L A 0.0000
260 Q A -1.5263
261 M A -0.6849
262 A A 0.0000
263 S A -0.8513
264 F A 0.0000
265 D A -2.1979
266 A A 0.0000
267 D A -2.2776
268 T A -1.2247
269 I A 0.0000
270 R A -1.0902
271 I A 0.0000
272 A A -0.4639
273 Q A 0.0000
274 P A -0.1034
275 K A -0.3552
276 L A -0.1647
277 E A -1.3256
278 T A -0.9700
279 S A -0.7416
280 I A -0.5449
281 L A 0.0000
282 K A -1.2685
283 M A 0.0000
284 T A -0.3730
285 T A -0.0375
286 W A 0.0436
287 N A 0.0000
288 P A 0.0000
289 T A 0.0000
290 I A 0.0000
291 S A 0.0000
292 G A 0.0000
293 S A -0.7806
294 G A -0.4229
295 I A 0.3527
296 D A 0.0000
297 V A -0.3140
298 D A -1.1068
299 T A -1.1294
300 K A -1.3450
301 I A 0.0000
302 T A 0.0000
303 D A -0.3679
304 T A 0.0000
305 L A 0.0000
306 Q A 0.0688
307 I A 0.3919
308 V A 0.0000
309 S A 0.0000
310 L A 0.0000
311 Q A -0.4510
312 L A 0.0000
313 N A 0.0000
314 K A -1.8109
315 M A 0.0000
316 K A -1.2296
317 S A -1.0175
318 R A -0.9936
319 L A -1.0247
320 D A -2.1741
321 H A -1.7099
322 L A 0.0000
323 A A -0.6070
324 A A -0.9408
325 R A -2.2303
326 L A 0.0000
327 H A -1.8470
328 R A -1.5892
329 Q A -2.2824
330 R A -3.0094
1 S B -0.7732
2 P B -0.7436
3 A B -0.9637
4 L B 0.0000
5 Q B -1.3531
6 A B -0.8311
7 L B 0.0000
8 S B -0.5050
9 P B -0.3028
10 L B 0.0000
11 L B 0.0207
12 G B -1.0234
13 S B -1.0791
14 W B 0.0000
15 A B -0.8421
16 G B -0.9468
17 R B -1.1660
18 G B -0.5934
19 A B -0.5324
20 I B -0.2448
21 D B -0.9390
22 E B -1.8993
23 R B 0.0000
24 G B 0.0000
25 E B -0.8017
26 Y B -0.5079
27 L B 0.0000
28 E B 0.0000
29 E B -0.4338
30 V B 0.0000
31 V B 0.0436
32 F B 0.0000
33 A B -0.7599
34 H B -1.3043
35 V B -0.9335
36 G B -1.1434
37 K B -1.7100
38 P B -1.2643
39 F B -1.1608
40 L B 0.0000
41 T B -0.7776
42 Y B 0.0000
43 T B -0.4727
44 Q B 0.0000
45 Q B -0.3326
46 T B 0.0000
47 R B -0.6763
48 F B 0.0000
49 D B -0.6400
50 R B 0.0000
51 V B 0.0000
52 L B 0.0000
53 K B -1.0977
54 T B 0.0000
55 D B -1.2756
56 V B -1.1436
57 N B -2.3220
58 K B -2.8806
59 Q B -3.3620
60 F B 0.0000
61 E B -2.8170
62 M B 0.0000
63 G B 0.0000
64 A B -0.4048
65 A B -0.0201
66 P B -0.2631
67 T B -0.3377
68 G B -0.7813
69 D B -1.3042
70 A B -1.2032
71 D B -2.0105
72 L B -1.0553
73 T B -0.8165
74 T B -0.4952
75 A B -0.5060
76 P B 0.0000
77 T B -0.1844
78 P B -0.7227
79 A B -1.1669
80 S B -1.9900
81 R B -2.4067
82 E B -3.1268
83 N B 0.0000
84 P B -0.9143
85 A B 0.0000
86 Y B -0.6697
87 G B -0.7501
88 K B -0.9146
89 H B -1.1577
90 M B 0.0000
91 Q B 0.0000
92 D B -0.5836
93 A B 0.0000
94 E B -1.0496
95 M B 0.0000
96 L B -0.2021
97 H B 0.0000
98 S B -0.4476
99 E B 0.0000
100 T B -0.8188
101 G B 0.0000
102 R B -2.0210
103 L B 0.0000
104 R B -1.3230
105 V B -1.0219
106 S B -1.3648
107 R B -2.1724
108 P B -1.2400
109 G B -0.7396
110 S B -1.1945
111 V B 0.0000
112 E B -1.2851
113 L B 0.0000
114 V B -1.3844
115 L B 0.0000
116 R B -2.0310
117 G B 0.0000
118 A B -0.4147
119 T B 0.0000
120 S B -0.6182
121 G B -0.3513
122 Y B -0.2306
123 L B 0.0000
124 K B 0.0000
125 G B 0.0000
126 N B -0.4568
127 S B 0.0000
128 A B 0.0000
129 A B 0.0000
130 F B 0.0000
131 N B 0.0000
132 L B 0.0000
133 V B 0.0000
134 G B 0.0000
135 L B 0.0000
136 F B 0.0000
137 G B 0.0000
138 R B -1.2102
139 D B -1.6663
140 E B -1.4352
141 T B -0.8165
142 A B -0.2885
143 V B 0.1804
144 A B -0.1881
145 A B -0.4633
146 D B -1.5479
147 D B 0.0000
148 I B 0.0000
149 P B 0.0000
150 N B 0.0000
151 V B 0.0000
152 S B -0.1121
153 L B 0.0000
154 S B -0.2363
155 Q B -0.3225
156 A B 0.0000
157 V B 0.0000
158 V B 0.0000
159 E B 0.0000
160 L B 0.0000
161 Y B -0.3708
162 T B 0.0000
163 D B -1.2935
164 T B 0.0000
165 A B -1.0072
166 F B -0.5487
167 A B -0.8282
168 T B -1.3027
169 E B -2.2282
170 R B -2.6375
171 E B -1.5526
172 T B -0.9426
173 G B -0.8599
174 T B -1.1540
175 Y B 0.0000
176 S B -0.3019
177 V B 0.2126
178 T B -0.0634
179 G B -0.7320
180 D B -1.1734
181 V B 0.1785
182 I B 0.0000
183 E B -1.3497
184 L B 0.0000
185 E B -2.3546
186 L B 0.0000
187 S B -1.2675
188 T B 0.0000
189 R B -2.7663
190 D B 0.0000
191 Q B -2.3897
192 S B 0.0000
193 K B -2.6542
194 P B 0.0000
195 K B -1.9747
196 V B 0.0000
197 E B 0.0000
198 E B 0.0000
199 L B 0.0000
200 N B 0.0000
201 V B 0.0000
202 L B 0.0000
203 C B 0.0000
204 N B 0.0000
205 A B 0.0000
206 A B 0.0000
207 E B 0.0000
208 F B 0.0000
209 T B 0.0000
210 I B -0.9412
211 N B -1.9796
212 K B -2.3404
213 P B 0.0000
214 K B -3.2413
215 G B 0.0000
216 Y B 0.0000
217 V B -1.4321
218 G B -1.1653
219 Q B -1.3364
220 E B -2.2963
221 F B -1.4719
222 P B -0.8240
223 L B -0.5951
224 N B -0.7928
225 I B 0.4464
226 K B -0.1660
227 A B 0.0000
228 G B -0.1777
229 T B 0.0000
230 V B 1.2925
231 S B 0.2595
232 A B -0.4836
233 T B -1.3496
234 D B -2.4329
235 T B -2.3871
236 K B -3.0975
237 D B -2.8143
238 A B 0.0000
239 S B -2.3236
240 I B 0.0000
241 D B -2.8415
242 Y B 0.0000
243 H B -1.7887
244 E B 0.0000
245 D B -1.4535
246 R B 0.0000
247 S B -1.1731
248 Y B 0.0000
249 R B -2.5596
250 I B 0.0000
251 D B -2.0082
252 G B -1.0351
253 D B -1.4321
254 E B -2.0572
255 L B 0.0000
256 S B -1.7808
257 Y B 0.0000
258 S B -0.8892
259 L B 0.0000
260 Q B -1.5607
261 M B -0.7448
262 A B 0.0000
263 S B -0.8311
264 F B 0.0000
265 D B -2.2803
266 A B 0.0000
267 D B -2.2987
268 T B -1.2065
269 I B 0.0000
270 R B -1.0473
271 I B 0.0000
272 A B -0.4258
273 Q B 0.0000
274 P B -0.0161
275 K B -0.1901
276 L B -0.0411
277 E B -1.2001
278 T B -0.9119
279 S B -0.6687
280 I B -0.4567
281 L B 0.0000
282 K B -1.2543
283 M B 0.0000
284 T B -0.3382
285 T B 0.0047
286 W B 0.0667
287 N B 0.0000
288 P B 0.0000
289 T B 0.0000
290 I B 0.0000
291 S B 0.0000
292 G B -0.5844
293 S B -1.0703
294 G B -0.8109
295 I B -0.0043
296 D B 0.0000
297 V B 0.0533
298 D B -0.5462
299 T B -0.8814
300 K B -1.1753
301 I B 0.0000
302 T B 0.0000
303 D B -0.4328
304 T B 0.0000
305 L B 0.0000
306 Q B 0.0150
307 I B 0.4096
308 V B 0.0000
309 S B 0.0000
310 L B 0.0000
311 Q B 0.0000
312 L B 0.0000
313 N B 0.0000
314 K B -1.6035
315 M B 0.0000
316 K B -1.1662
317 S B -1.0503
318 R B -1.0768
319 L B -1.1523
320 D B -2.2499
321 H B -1.7884
322 L B 0.0000
323 A B -0.6110
324 A B -0.9562
325 R B -2.1962
326 L B 0.0000
327 H B -1.8304
328 R B -1.5949
329 Q B -2.2872
330 R B -2.9863
1 S C -0.7482
2 P C -0.7418
3 A C -0.9868
4 L C 0.0000
5 Q C -1.3453
6 A C -0.8205
7 L C 0.0000
8 S C -0.4050
9 P C -0.2103
10 L C 0.0000
11 L C 0.2738
12 G C -0.8577
13 S C -1.0507
14 W C 0.0000
15 A C -1.0590
16 G C -1.2267
17 R C -1.6937
18 G C -0.7875
19 A C -0.6372
20 I C -0.2686
21 D C -0.9579
22 E C -1.9894
23 R C 0.0000
24 G C 0.0000
25 E C -0.8798
26 Y C -0.6398
27 L C -0.9078
28 E C 0.0000
29 E C -0.9411
30 V C 0.0000
31 V C 0.0189
32 F C 0.0000
33 A C -0.6873
34 H C -1.0417
35 V C -0.8609
36 G C -1.0492
37 K C -1.5462
38 P C -1.2288
39 F C -1.2091
40 L C 0.0000
41 T C -0.8008
42 Y C 0.0000
43 T C -0.5816
44 Q C 0.0000
45 Q C -0.5820
46 T C 0.0000
47 R C -1.1045
48 F C 0.0000
49 D C -0.5804
50 R C 0.0000
51 V C 0.0000
52 L C 0.0000
53 K C -1.1144
54 T C 0.0000
55 D C -1.2456
56 V C -0.9425
57 N C -1.9874
58 K C -2.7763
59 Q C -2.8305
60 F C 0.0000
61 E C -2.1541
62 M C 0.0000
63 G C 0.0000
64 A C -0.3249
65 A C -0.0225
66 P C -0.2674
67 T C -0.3676
68 G C -0.8353
69 D C -1.4032
70 A C -1.1552
71 D C -1.7568
72 L C -0.9353
73 T C -0.7247
74 T C -0.4439
75 A C -0.4888
76 P C 0.0000
77 T C -0.1832
78 P C -0.5978
79 A C -0.9458
80 S C -1.6817
81 R C -2.1639
82 E C -2.9279
83 N C -1.9919
84 P C -0.8148
85 A C 0.0000
86 Y C -0.3012
87 G C -0.5111
88 K C -0.7452
89 H C -1.0998
90 M C 0.0000
91 Q C 0.0000
92 D C -0.4126
93 A C 0.0000
94 E C -0.7174
95 M C 0.0000
96 L C -0.2587
97 H C 0.0000
98 S C -0.6102
99 E C 0.0000
100 T C -0.8555
101 G C 0.0000
102 R C -2.1611
103 L C 0.0000
104 R C -1.5352
105 V C -1.0979
106 S C -1.4025
107 R C -2.1922
108 P C -1.2388
109 G C -0.7309
110 S C -1.2036
111 V C 0.0000
112 E C -1.3393
113 L C 0.0000
114 V C -1.4597
115 L C 0.0000
116 R C -2.0946
117 G C 0.0000
118 A C -0.4391
119 T C 0.0000
120 S C 0.0000
121 G C -0.2629
122 Y C -0.0939
123 L C 0.0000
124 K C 0.0000
125 G C 0.0000
126 N C -0.4736
127 S C 0.0000
128 A C 0.0000
129 A C 0.0000
130 F C 0.0000
131 N C 0.0000
132 L C 0.0000
133 V C 0.0000
134 G C 0.0000
135 L C 0.0000
136 F C 0.0000
137 G C 0.0000
138 R C -1.1127
139 D C -1.5759
140 E C -1.2973
141 T C -0.8998
142 A C -0.2651
143 V C 0.1581
144 A C -0.2229
145 A C -0.5771
146 D C -1.5986
147 D C 0.0000
148 I C 0.0000
149 P C 0.0000
150 N C 0.0000
151 V C 0.0000
152 S C -0.1284
153 L C 0.0000
154 S C -0.2500
155 Q C -0.3023
156 A C 0.0000
157 V C 0.0000
158 V C 0.0000
159 E C 0.0000
160 L C 0.0000
161 Y C 0.0000
162 T C 0.0000
163 D C 0.0000
164 T C 0.0000
165 A C -0.9821
166 F C -0.6502
167 A C -0.8853
168 T C -1.3292
169 E C -2.2136
170 R C -2.6434
171 E C -1.5214
172 T C -0.9300
173 G C 0.0000
174 T C -1.1397
175 Y C 0.0000
176 S C -0.3269
177 V C 0.2041
178 T C -0.0582
179 G C -0.7221
180 D C -1.1575
181 V C 0.1723
182 I C 0.0000
183 E C -1.4514
184 L C 0.0000
185 E C -2.3782
186 L C 0.0000
187 S C -1.2421
188 T C 0.0000
189 R C -2.7019
190 D C 0.0000
191 Q C -2.3648
192 S C 0.0000
193 K C -2.6085
194 P C 0.0000
195 K C -2.0104
196 V C 0.0000
197 E C 0.0000
198 E C 0.0000
199 L C 0.0000
200 N C 0.0000
201 V C 0.0000
202 L C 0.0000
203 C C 0.0000
204 N C 0.0000
205 A C 0.0000
206 A C 0.0000
207 E C 0.0000
208 F C 0.0000
209 T C 0.0000
210 I C -0.8157
211 N C -1.7162
212 K C -2.6628
213 P C 0.0000
214 K C -3.5487
215 G C 0.0000
216 Y C 0.0000
217 V C -1.3891
218 G C -1.0915
219 Q C -1.2709
220 E C -2.1140
221 F C -1.3233
222 P C -0.8600
223 L C -0.6479
224 N C -0.9617
225 I C 0.0951
226 K C -0.3240
227 A C 0.0000
228 G C -0.2418
229 T C 0.0000
230 V C 1.3195
231 S C 0.3505
232 A C -0.4890
233 T C -1.3155
234 D C -2.4044
235 T C -2.4892
236 K C -3.3921
237 D C -3.6455
238 A C 0.0000
239 S C -2.4955
240 I C 0.0000
241 D C -2.8194
242 Y C 0.0000
243 H C -1.6119
244 E C 0.0000
245 D C -1.1691
246 R C 0.0000
247 S C -1.1272
248 Y C 0.0000
249 R C -2.5933
250 I C 0.0000
251 D C -2.1907
252 G C -1.0988
253 D C -1.4126
254 E C -2.1265
255 L C 0.0000
256 S C -1.8229
257 Y C 0.0000
258 S C -0.7782
259 L C 0.0000
260 Q C -1.0110
261 M C -0.0870
262 A C 0.0000
263 S C -0.7767
264 F C 0.0000
265 D C -2.3384
266 A C 0.0000
267 D C -2.2734
268 T C -1.1782
269 I C 0.0000
270 R C 0.0000
271 I C 0.0000
272 A C -0.4032
273 Q C 0.0000
274 P C -0.0656
275 K C -0.3257
276 L C -0.0734
277 E C -1.2430
278 T C -0.9363
279 S C -0.7129
280 I C -0.4874
281 L C 0.0000
282 K C -1.3750
283 M C 0.0000
284 T C -0.3782
285 T C -0.0372
286 W C 0.0488
287 N C 0.0000
288 P C 0.0000
289 T C 0.0000
290 I C 0.0000
291 S C 0.0000
292 G C 0.0000
293 S C -0.9269
294 G C -0.7154
295 I C -0.1159
296 D C 0.0000
297 V C -0.5932
298 D C -1.4255
299 T C -1.3258
300 K C -1.5248
301 I C 0.0000
302 T C 0.0000
303 D C -0.4390
304 T C 0.0000
305 L C 0.0000
306 Q C 0.0210
307 I C 0.3835
308 V C 0.0000
309 S C 0.0000
310 L C 0.0000
311 Q C -0.3498
312 L C 0.0000
313 N C 0.0000
314 K C -1.6858
315 M C 0.0000
316 K C -1.3557
317 S C -1.0091
318 R C -1.0391
319 L C -0.9634
320 D C -2.0138
321 H C -1.4761
322 L C -0.4121
323 A C -0.5090
324 A C -0.9778
325 R C -2.2018
326 L C 0.0000
327 H C -1.7747
328 R C -1.4533
329 Q C -2.1095
330 R C -2.9161
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Laboratory of Theory of Biopolymers 2018