Project name: query_structure

Status: done

Started: 2026-03-17 00:00:58
Settings
Chain sequence(s) A: MAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFAAASKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHS
C: MAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFAAASKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHS
B: VQLVESGGGLVQAGGSLRLSCATSGFTFSDYAMGWFRQAPGKEREFVAAISWSGHVTDYADSVKGRFTISRDNVKNTVYLQMNSLKPEDTAVYSCAAAKSGTWWYQRSENDFGSWGQGTQVTVS
E: MAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFAAASKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHS
D: VQLVESGGGLVQAGGSLRLSCATSGFTFSDYAMGWFRQAPGKEREFVAAISWSGHVTDYADSVKGRFTISRDNVKNTVYLQMNSLKPEDTAVYSCAAAKSGTWWYQRSENDFGSWGQGTQVTVS
G: MAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFAAASKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHS
F: VQLVESGGGLVQAGGSLRLSCATSGFTFSDYAMGWFRQAPGKEREFVAAISWSGHVTDYADSVKGRFTISRDNVKNTVYLQMNSLKPEDTAVYSCAAAKSGTWWYQRSENDFGSWGQGTQVTVS
I: MAIIKEFMRFKVHMEGSVNGHEFEIEGEGEGRPYEGTQTAKLKVTKGGPLPFAWDILSPQFAAASKAYVKHPADIPDYLKLSFPEGFKWERVMNFEDGGVVTVTQDSSLQDGEFIYKVKLRGTNFPSDGPVMQKKTMGWEASSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLDITSHNEDYTIVEQYERAEGRHS
H: VQLVESGGGLVQAGGSLRLSCATSGFTFSDYAMGWFRQAPGKEREFVAAISWSGHVTDYADSVKGRFTISRDNVKNTVYLQMNSLKPEDTAVYSCAAAKSGTWWYQRSENDFGSWGQGTQVTVS
J: VQLVESGGGLVQAGGSLRLSCATSGFTFSDYAMGWFRQAPGKEREFVAAISWSGHVTDYADSVKGRFTISRDNVKNTVYLQMNSLKPEDTAVYSCAAAKSGTWWYQRSENDFGSWGQGTQVTVS
input PDB
Selected Chain(s) A,C,B,E,D,G,F,I,H,J
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                                        (00:00:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:42:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:43:03)
Show buried residues

Minimal score value
-3.858
Maximal score value
1.3109
Average score
-0.845
Total score value
-1432.2279

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
5 M A 0.9571
6 A A 0.3571
7 I A 0.6088
8 I A 0.0000
9 K A -1.9522
10 E A -2.1098
11 F A -1.1648
12 M A 0.0000
13 R A -2.7439
14 F A 0.0000
15 K A -3.3931
16 V A 0.0000
17 H A -2.4572
18 M A 0.0000
19 E A -2.5647
20 G A 0.0000
21 S A -1.9757
22 V A 0.0000
23 N A -1.7121
24 G A -1.6905
25 H A -1.8152
26 E A -2.9865
27 F A 0.0000
28 E A -2.7370
29 I A 0.0000
30 E A -3.5101
31 G A -2.9047
32 E A -3.8407
33 G A -2.5932
34 E A -2.1059
35 G A 0.0000
36 R A -1.1615
37 P A 0.0000
38 Y A -0.6194
39 E A -0.7566
40 G A 0.0000
41 T A 0.0000
42 Q A 0.0000
43 T A -1.0770
44 A A 0.0000
45 K A -2.4498
46 L A 0.0000
47 K A -2.1912
48 V A 0.0000
49 T A -1.9529
50 K A -2.9754
51 G A -2.0220
52 G A -1.6796
53 P A -1.1583
54 L A 0.0000
55 P A -0.8874
56 F A 0.0000
57 A A 0.0000
58 W A 0.0000
59 D A 0.0000
60 I A 0.0000
61 L A 0.0000
62 S A 0.0000
63 P A -0.0536
64 Q A 0.0000
65 F A 0.0000
69 S A -0.0688
70 K A 0.0000
71 A A 0.0000
72 Y A 0.0000
73 V A 0.0000
74 K A -0.8599
75 H A -0.9541
76 P A -1.2260
77 A A -0.9677
78 D A -1.9460
79 I A 0.0000
80 P A -0.7938
81 D A -0.3634
82 Y A 0.0000
83 L A 0.0000
84 K A 0.0000
85 L A 0.4459
86 S A 0.0000
87 F A 0.0000
88 P A -0.7021
89 E A -1.4838
90 G A 0.0000
91 F A 0.0000
92 K A -0.9839
93 W A 0.0000
94 E A 0.0000
95 R A 0.0000
96 V A -0.5282
97 M A 0.0000
98 N A -2.4110
99 F A 0.0000
100 E A -2.8895
101 D A -2.0421
102 G A -1.5694
103 G A 0.0000
104 V A -1.0622
105 V A 0.0000
106 T A 0.0000
107 V A 0.0000
108 T A -0.7775
109 Q A 0.0000
110 D A -1.5936
111 S A 0.0000
112 S A -1.0044
113 L A -1.0023
114 Q A -2.2853
115 D A -2.4829
116 G A -2.0112
117 E A 0.0000
118 F A 0.0000
119 I A -1.7135
120 Y A 0.0000
121 K A -2.5638
122 V A 0.0000
123 K A -1.8088
124 L A 0.0000
125 R A -1.4618
126 G A 0.0000
127 T A -1.1539
128 N A -1.5928
129 F A 0.0000
130 P A -1.5102
131 S A -1.5996
132 D A -2.4994
133 G A -1.7360
134 P A -1.8128
135 V A 0.0000
136 M A -1.5199
137 Q A -2.4800
138 K A -2.3528
139 K A -2.5078
140 T A -1.5895
141 M A -1.2841
142 G A -0.5847
143 W A 0.0000
144 E A -1.4916
145 A A -0.9459
146 S A -1.3293
147 S A -1.5632
148 E A 0.0000
149 R A -2.0383
150 M A 0.0000
151 Y A -0.8251
152 P A -1.0639
153 E A -1.7504
154 D A -1.2542
155 G A -0.9452
156 A A 0.0000
157 L A 0.0000
158 K A -1.1898
159 G A 0.0000
160 E A -2.0008
161 I A 0.0000
162 K A -3.2129
163 Q A 0.0000
164 R A -2.3110
165 L A 0.0000
166 K A -1.7619
167 L A -2.1113
168 K A -3.0794
169 D A -3.0097
170 G A -2.1911
171 G A -1.5633
172 H A -1.6183
173 Y A 0.0000
174 D A -2.6313
175 A A 0.0000
176 E A -3.5472
177 V A 0.0000
178 K A -1.7962
179 T A 0.0000
180 T A 0.0000
181 Y A 0.0000
182 K A -0.7372
183 A A -0.8559
184 K A -1.4537
185 K A -1.1518
186 P A -0.6757
187 V A -0.4229
188 Q A -0.9816
189 L A -0.5644
190 P A 0.0000
191 G A -0.7857
192 A A -0.8564
193 Y A 0.0000
194 N A -1.6528
195 V A 0.0000
196 N A -1.6035
197 I A -0.7617
198 K A -0.7044
199 L A -0.2115
200 D A 0.0000
201 I A 0.0301
202 T A 0.0000
203 S A -0.4354
204 H A -0.8453
205 N A -1.1724
206 E A -2.5096
207 D A -2.0910
208 Y A -0.8407
209 T A -0.8593
210 I A -0.4642
211 V A 0.0000
212 E A -0.8737
213 Q A 0.0000
214 Y A 0.0000
215 E A -0.2947
216 R A -0.6036
217 A A 0.0000
218 E A 0.0000
219 G A 0.0000
220 R A -1.5782
221 H A -1.7025
222 S A -1.0385
16 V B 1.0774
17 Q B -0.1536
18 L B 0.0000
19 V B 1.2067
20 E B 0.0000
21 S B -0.1926
22 G B 0.0000
23 G B 0.0000
24 G B 0.0000
25 L B 0.8324
26 V B 0.0000
27 Q B -1.2109
28 A B -1.3955
29 G B -1.2753
30 G B 0.0000
31 S B 0.0000
32 L B 0.0000
33 R B -0.9283
34 L B 0.0000
35 S B 0.0387
36 C B 0.0000
37 A B 0.0523
38 T B -0.0783
39 S B -0.0744
40 G B -0.0674
41 F B 0.2965
42 T B -0.1318
43 F B 0.0000
44 S B -0.3881
45 D B -0.5285
46 Y B -0.2517
47 A B 0.0000
48 M B 0.0000
49 G B 0.0000
50 W B 0.0000
51 F B 0.0000
52 R B 0.0000
53 Q B -2.1846
54 A B -1.9699
55 P B -1.4028
56 G B -1.9570
57 K B -3.3767
58 E B -3.7094
59 R B -3.0228
60 E B -2.7610
61 F B -1.3666
62 V B 0.0000
63 A B 0.0000
64 A B 0.0000
65 I B 0.0000
66 S B 0.0000
67 W B 0.0000
68 S B -0.3723
69 G B -0.2673
70 H B -0.2662
71 V B 0.0000
72 T B -0.1124
73 D B -0.7059
74 Y B -1.1683
75 A B -1.6907
76 D B -2.4859
77 S B -1.8303
78 V B 0.0000
79 K B -2.6713
80 G B -1.7837
81 R B -1.3866
82 F B 0.0000
83 T B -0.6570
84 I B 0.0000
85 S B -0.2801
86 R B -0.5358
87 D B -0.6841
88 N B -0.6854
89 V B 0.1525
90 K B -1.2834
91 N B -0.9243
92 T B -0.4426
93 V B 0.0000
94 Y B -0.1241
95 L B 0.0000
96 Q B -0.5127
97 M B 0.0000
98 N B -1.0760
99 S B -1.1228
100 L B 0.0000
101 K B -2.0329
102 P B -1.7878
103 E B -2.2337
104 D B 0.0000
105 T B -0.8894
106 A B 0.0000
107 V B -0.3797
108 Y B 0.0000
109 S B 0.0000
110 C B 0.0000
111 A B 0.0000
112 A B 0.0000
113 A B 0.0000
114 K B -2.1906
115 S B -1.2286
116 G B -0.9559
117 T B -0.6607
118 W B 0.0000
119 W B -0.3555
120 Y B -0.3407
121 Q B -1.1126
122 R B -1.7703
123 S B -1.7929
124 E B -2.2383
125 N B -2.2468
126 D B -2.1011
127 F B 0.0000
128 G B -0.8057
129 S B -0.1820
130 W B 0.1601
131 G B -0.0279
132 Q B -0.9624
133 G B 0.0000
134 T B 0.0000
135 Q B -0.6663
136 V B 0.0000
137 T B -0.2646
138 V B 0.0000
139 S B -1.0108
5 M C 1.0730
6 A C 0.3675
7 I C 0.4842
8 I C 0.0000
9 K C -2.2870
10 E C -2.4146
11 F C -1.4901
12 M C 0.0000
13 R C -3.0197
14 F C 0.0000
15 K C -2.4841
16 V C 0.0000
17 H C -1.7372
18 M C 0.0000
19 E C -2.1688
20 G C 0.0000
21 S C -1.8946
22 V C 0.0000
23 N C -1.7341
24 G C -1.7040
25 H C -1.8122
26 E C -2.9753
27 F C 0.0000
28 E C -2.5697
29 I C 0.0000
30 E C -2.3842
31 G C 0.0000
32 E C -3.3154
33 G C -2.4823
34 E C -2.1131
35 G C -1.0920
36 R C -1.3612
37 P C 0.0000
38 Y C -0.7848
39 E C -0.9585
40 G C 0.0000
41 T C 0.0000
42 Q C 0.0000
43 T C -1.0944
44 A C 0.0000
45 K C -2.2829
46 L C 0.0000
47 K C -2.2557
48 V C -1.4166
49 T C -1.6812
50 K C -2.8624
51 G C -1.9971
52 G C -1.6918
53 P C -1.1229
54 L C 0.0000
55 P C -0.8122
56 F C 0.0000
57 A C 0.0000
58 W C 0.0000
59 D C 0.0000
60 I C 0.0000
61 L C 0.0000
62 S C 0.0000
63 P C -0.0487
64 Q C 0.0000
65 F C 0.0000
69 S C -0.0701
70 K C 0.0000
71 A C 0.0000
72 Y C 0.0000
73 V C 0.0000
74 K C -1.0283
75 H C -1.0075
76 P C -1.5441
77 A C -0.9632
78 D C -1.9312
79 I C 0.0000
80 P C -0.7204
81 D C 0.0000
82 Y C 0.0000
83 L C 0.0000
84 K C 0.0000
85 L C 0.3309
86 S C 0.0000
87 F C 0.0000
88 P C -0.7570
89 E C -1.6102
90 G C 0.0000
91 F C 0.0000
92 K C -0.9105
93 W C 0.0000
94 E C 0.0000
95 R C 0.0000
96 V C -0.5794
97 M C 0.0000
98 N C -2.5778
99 F C 0.0000
100 E C -2.9554
101 D C -2.1583
102 G C -1.6362
103 G C 0.0000
104 V C -1.0994
105 V C 0.0000
106 T C 0.0000
107 V C 0.0000
108 T C -0.5947
109 Q C 0.0000
110 D C -1.2634
111 S C 0.0000
112 S C -1.0451
113 L C -1.3464
114 Q C -2.5381
115 D C -2.8147
116 G C -2.5764
117 E C -3.0142
118 F C 0.0000
119 I C -1.4270
120 Y C 0.0000
121 K C -1.7618
122 V C 0.0000
123 K C -1.3976
124 L C 0.0000
125 R C -1.3573
126 G C 0.0000
127 T C -1.1787
128 N C -1.7375
129 F C 0.0000
130 P C -1.4801
131 S C -1.5302
132 D C -2.3424
133 G C 0.0000
134 P C -1.8008
135 V C 0.0000
136 M C -1.3912
137 Q C -2.1692
138 K C -2.2214
139 K C -2.5783
140 T C -1.6901
141 M C -1.1342
142 G C -0.4683
143 W C 0.0000
144 E C -0.8386
145 A C -0.5607
146 S C -1.0823
147 S C -1.5392
148 E C 0.0000
149 R C -2.2830
150 M C 0.0000
151 Y C -0.8787
152 P C -1.3378
153 E C -2.1123
154 D C -1.7665
155 G C -1.2942
156 A C 0.0000
157 L C 0.0000
158 K C -1.2839
159 G C 0.0000
160 E C -2.0026
161 I C 0.0000
162 K C -3.2009
163 Q C 0.0000
164 R C -1.9991
165 L C 0.0000
166 K C -1.7668
167 L C -2.2271
168 K C -3.1652
169 D C -3.0741
170 G C -2.2364
171 G C -1.5491
172 H C -1.5881
173 Y C 0.0000
174 D C -2.6544
175 A C 0.0000
176 E C -3.5369
177 V C 0.0000
178 K C -1.8063
179 T C 0.0000
180 T C 0.0000
181 Y C 0.0000
182 K C -0.8092
183 A C 0.0000
184 K C -1.4941
185 K C -1.2154
186 P C -0.7522
187 V C -0.5713
188 Q C -1.0766
189 L C -0.6318
190 P C 0.0000
191 G C -0.8240
192 A C -0.9844
193 Y C 0.0000
194 N C -1.9357
195 V C 0.0000
196 N C -1.5632
197 I C -0.6038
198 K C -0.5228
199 L C -0.0984
200 D C 0.0000
201 I C -0.0194
202 T C 0.0000
203 S C -0.5831
204 H C -1.0181
205 N C -1.4264
206 E C -2.4783
207 D C -1.9650
208 Y C -0.9688
209 T C -1.0642
210 I C -0.8440
211 V C 0.0000
212 E C -1.1128
213 Q C 0.0000
214 Y C 0.0000
215 E C -0.3264
216 R C -0.6927
217 A C 0.0000
218 E C 0.0000
219 G C -1.5834
220 R C -2.4121
221 H C -2.0568
222 S C -1.2694
16 V D 1.1006
17 Q D -0.3022
18 L D 0.0000
19 V D 0.3000
20 E D 0.0000
21 S D -0.3799
22 G D 0.0000
23 G D 0.0000
24 G D 0.3242
25 L D 1.0617
26 V D 0.0000
27 Q D -0.6814
28 A D -1.0842
29 G D -1.1656
30 G D 0.0000
31 S D 0.0000
32 L D 0.0000
33 R D -0.9247
34 L D 0.0000
35 S D -0.0949
36 C D 0.0000
37 A D -0.3347
38 T D -0.2846
39 S D -0.2590
40 G D 0.1037
41 F D 0.3977
42 T D -0.0896
43 F D 0.0000
44 S D -0.4401
45 D D -0.4987
46 Y D -0.2131
47 A D 0.0000
48 M D 0.0000
49 G D 0.0000
50 W D 0.0000
51 F D 0.0000
52 R D 0.0000
53 Q D -2.1822
54 A D -1.9707
55 P D -1.3881
56 G D -1.9917
57 K D -3.3522
58 E D -3.5979
59 R D -2.8755
60 E D -2.7050
61 F D -1.4150
62 V D 0.0000
63 A D 0.0000
64 A D 0.0000
65 I D 0.0000
66 S D 0.0000
67 W D 0.0000
68 S D 0.0000
69 G D -0.3154
70 H D -0.2514
71 V D 0.0000
72 T D -0.0830
73 D D -0.7664
74 Y D -1.1481
75 A D -1.6677
76 D D -2.5318
77 S D -1.8384
78 V D 0.0000
79 K D -2.6826
80 G D -1.7879
81 R D -1.5703
82 F D 0.0000
83 T D -0.6513
84 I D 0.0000
85 S D -0.3294
86 R D -0.6050
87 D D -0.8718
88 N D -0.8703
89 V D -0.0195
90 K D -1.3670
91 N D -0.9626
92 T D -0.5847
93 V D 0.0000
94 Y D -0.1751
95 L D 0.0000
96 Q D -0.4859
97 M D 0.0000
98 N D -1.0833
99 S D -1.0737
100 L D 0.0000
101 K D -1.9840
102 P D -1.7311
103 E D -2.2603
104 D D 0.0000
105 T D -0.8397
106 A D 0.0000
107 V D -0.0070
108 Y D 0.0000
109 S D 0.0000
110 C D 0.0000
111 A D 0.0000
112 A D 0.0000
113 A D 0.0000
114 K D -2.1766
115 S D -1.2070
116 G D -0.7975
117 T D -0.6349
118 W D 0.0000
119 W D -0.4432
120 Y D -0.5734
121 Q D -1.6428
122 R D -1.9561
123 S D -2.0286
124 E D -2.5822
125 N D -2.5616
126 D D -2.3322
127 F D 0.0000
128 G D -1.1703
129 S D -0.3109
130 W D 0.0220
131 G D -0.3397
132 Q D -1.1239
133 G D -0.4862
134 T D 0.0000
135 Q D -0.4697
136 V D 0.0000
137 T D -0.0647
138 V D 0.0000
139 S D -0.7319
5 M E 1.1853
6 A E 0.3383
7 I E 0.4362
8 I E 0.0000
9 K E -2.2125
10 E E -2.3287
11 F E -1.4663
12 M E 0.0000
13 R E -3.1047
14 F E 0.0000
15 K E -3.2494
16 V E 0.0000
17 H E -2.2793
18 M E 0.0000
19 E E -2.4347
20 G E 0.0000
21 S E -1.8866
22 V E 0.0000
23 N E -1.6885
24 G E -1.6804
25 H E -1.8201
26 E E -2.9669
27 F E 0.0000
28 E E -2.5834
29 I E 0.0000
30 E E -3.1790
31 G E 0.0000
32 E E -3.6152
33 G E -2.5805
34 E E -2.1472
35 G E -1.2191
36 R E -1.3060
37 P E 0.0000
38 Y E -0.8106
39 E E -0.9643
40 G E 0.0000
41 T E 0.0000
42 Q E 0.0000
43 T E -1.0988
44 A E 0.0000
45 K E -2.3115
46 L E 0.0000
47 K E -2.1784
48 V E -1.5402
49 T E -1.8661
50 K E -2.8661
51 G E -1.9563
52 G E -1.6169
53 P E -1.0775
54 L E 0.0000
55 P E -0.8092
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64 A J 0.0000
65 I J 0.0000
66 S J 0.0000
67 W J 0.0000
68 S J -0.6393
69 G J -0.3934
70 H J -0.2990
71 V J 0.0000
72 T J -0.1223
73 D J -0.7263
74 Y J -1.1658
75 A J -1.6608
76 D J -2.4785
77 S J -1.8276
78 V J 0.0000
79 K J -2.6664
80 G J -1.8342
81 R J -1.5411
82 F J 0.0000
83 T J -0.8890
84 I J 0.0000
85 S J -0.3865
86 R J -0.6807
87 D J -1.1024
88 N J -1.1205
89 V J -0.1127
90 K J -1.4393
91 N J -1.0323
92 T J 0.0000
93 V J 0.0000
94 Y J -0.5593
95 L J 0.0000
96 Q J -1.1483
97 M J 0.0000
98 N J -1.4980
99 S J -1.2455
100 L J 0.0000
101 K J -2.0964
102 P J -1.7792
103 E J -2.2475
104 D J 0.0000
105 T J -0.9442
106 A J 0.0000
107 V J -0.6373
108 Y J 0.0000
109 S J 0.0000
110 C J 0.0000
111 A J 0.0000
112 A J 0.0000
113 A J 0.0000
114 K J -1.1740
115 S J -1.1780
116 G J -0.8723
117 T J -0.7229
118 W J 0.0000
119 W J -0.3279
120 Y J -0.4114
121 Q J -1.2629
122 R J -1.8097
123 S J -1.6675
124 E J -1.9021
125 N J -1.7384
126 D J -1.6443
127 F J 0.0000
128 G J -0.7571
129 S J -0.1428
130 W J 0.0000
131 G J 0.0000
132 Q J -1.0388
133 G J 0.0000
134 T J 0.0000
135 Q J -1.0953
136 V J 0.0000
137 T J -0.3109
138 V J 0.0000
139 S J -0.8854
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Laboratory of Theory of Biopolymers 2018