Project name: abcd

Status: done

submitted: 2018-11-06 07:50:49, status changed: 2018-11-06 08:21:46
Settings
Chain sequence(s) A: TKKESFEDVLPSILNTITTNSELTEVPEVANWLKKVLEYNLAGGKKARGLTTLFAYEMLEKPENITEETIYLAKTLGWCVEILQGFLVMLDDIMDGSTTRRGVPCWYQLPEVGLAAVNDSSLMFSSIFYVLHAHFADKKIYTNLVELFNESLMHTSIGQHLDVTMQKSDYSLFTIERYNAIVKYKTAYYTYQLPVCLGMLLANISDPVLHQKAEDMCLEIGKFFQIQDDYIDCYGDESLTGKMGTDIQEAKCSWLAVMALQRCSASQKIVFTTCYGSKEPAHIERIKELYKQLQLPELYAQEETRMYESLIKQAHGLPSELSPALFVRLIHMIYKRNH
C: ESFEDVLPSILNTITTNSELTEVPEVANWLKKVLEYNLAGGKKARGLTTLFAYEMLEKPENITEETIYLAKTLGWCVEILQGFLVMLDDIMDGSTTRRGVPCWYQLPEVGLAAVNDSSLMFSSIFYVLHAHFADKKIYTNLVELFNESLMHTSIGQHLDVTMESDYSLFTIERYNAIVKYKTAYYTYQLPVCLGMLLANISDPVLHQKAEDMCLEIGKFFQIQDDYIDCYGDESLTGKMGTDIQEAKCSWLAVMALQRCSASQKIVFTTCYGSKEPAHIERIKELYKQLQLPELYAQEETRMYESLIKQAHGLPSELSPALFVRLIHMIYKRNH
B: KKESFEDVLPSILNTITTNSELTEVPEVANWLKKVLEYNLAGGKKARGLTTLFAYEMLEKPENITEETIYLAKTLGWCVEILQGFLVMLDDIMDGSTTRRGVPCWYQLPEVGLAAVNDSSLMFSSIFYVLHAHFADKKIYTNLVELFNESLMHTSIGQHLDVTMRQKSDYSLFTIERYNAIVKYKTAYYTYQLPVCLGMLLANISDPVLHQKAEDMCLEIGKFFQIQDDYIDCYGDESLTGKMGTDIQEAKCSWLAVMALQRCSASQKIVFTTCYGSKEPAHIERIKELYKQQLQLPELYAQEETRMYESLIKQAHGLPSELSPALFVRLIHMIYKRNH
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.2133
Maximal score value
1.799
Average score
-0.7718
Total score value
-779.5141

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
57 T A -1.2021
58 K A -1.9158
59 K A -2.5250
60 E A -3.0078
61 S A -2.0526
62 F A 0.0000
63 E A -2.4380
64 D A -1.8358
65 V A 0.0000
66 L A -0.8119
67 P A -1.0838
68 S A 0.0000
69 I A 0.0000
70 L A 0.0000
71 N A -1.0284
72 T A 0.0000
73 I A 0.0000
74 T A -1.0063
75 T A -0.8460
76 N A -0.8203
77 S A -0.9334
78 E A -1.3466
79 L A 0.0000
80 T A -1.5676
81 E A -2.3034
82 V A 0.0000
83 P A -1.8472
84 E A -2.3632
85 V A 0.0000
86 A A 0.0000
87 N A -2.0546
88 W A -1.5590
89 L A 0.0000
90 K A -2.4945
91 K A -2.7652
92 V A 0.0000
93 L A 0.0000
94 E A -2.4736
95 Y A -1.0584
96 N A 0.0000
97 L A 0.0000
98 A A -0.8927
99 G A -1.2791
100 G A -1.6619
101 K A -2.1525
102 K A 0.0000
103 A A -0.6980
104 R A -0.4196
105 G A 0.0000
106 L A 0.0000
107 T A 0.0000
108 T A 0.0000
109 L A 0.0000
110 F A -0.4216
111 A A 0.0000
112 Y A 0.0000
113 E A -1.2067
114 M A -0.7336
115 L A 0.0000
116 E A -2.0478
117 K A -2.8264
118 P A -2.2865
119 E A -2.8579
120 N A -2.4466
121 I A -1.4152
122 T A -1.1307
123 E A -0.9329
124 E A -0.5081
125 T A -0.2868
126 I A -0.0494
127 Y A 0.0000
128 L A 0.0000
129 A A 0.0000
130 K A 0.0000
131 T A 0.0000
132 L A 0.0000
133 G A 0.0000
134 W A 0.0000
135 C A 0.0000
136 V A 0.0000
137 E A 0.0000
138 I A 0.0000
139 L A 0.0000
140 Q A -0.0464
141 G A 0.0000
142 F A 0.0000
143 L A 0.0715
144 V A 0.0441
145 M A 0.0000
146 L A 0.0000
147 D A -0.3484
148 D A 0.0000
149 I A 0.0000
150 M A -0.2781
151 D A -0.8707
152 G A -0.9112
153 S A 0.0000
154 T A -0.2698
155 T A -0.5020
156 R A -0.7405
157 R A -1.0519
158 G A -0.7076
159 V A 0.2523
160 P A -0.1549
161 C A 0.0000
162 W A 0.0000
163 Y A -0.3884
164 Q A -0.8613
165 L A -0.6415
166 P A -1.1860
167 E A -1.8100
168 V A 0.0000
169 G A -0.4551
170 L A 0.1979
171 A A 0.0824
172 A A 0.0000
173 V A 0.0000
174 N A 0.0000
175 D A 0.0000
176 S A 0.0000
177 S A 0.0000
178 L A 0.0000
179 M A 0.0000
180 F A 0.0000
181 S A 0.0000
182 S A 0.0000
183 I A 0.0000
184 F A 0.0000
185 Y A 0.0000
186 V A 0.0000
187 L A 0.0000
188 H A -0.8648
189 A A -0.5720
190 H A 0.0000
191 F A 0.0000
192 A A -1.6458
193 D A -2.6674
194 K A -2.5771
195 K A -2.6327
196 I A -1.6754
197 Y A 0.0000
198 T A -1.1663
199 N A -1.5251
200 L A 0.0000
201 V A 0.0000
202 E A -1.3051
203 L A 0.0000
204 F A 0.0000
205 N A 0.0000
206 E A -1.1875
207 S A 0.0000
208 L A 0.0000
209 M A 0.0000
210 H A 0.0000
211 T A 0.0000
212 S A 0.0000
213 I A 0.0000
214 G A 0.0000
215 Q A -0.2562
216 H A 0.0000
217 L A 0.0000
218 D A -0.1443
219 V A 0.0822
220 T A 0.3184
221 M A 0.3695
225 Q A -2.1028
226 K A -2.5040
227 S A -1.5883
228 D A -1.7178
229 Y A -0.7671
230 S A -0.1310
231 L A 0.2687
232 F A 0.0000
233 T A -0.2045
234 I A -0.1812
235 E A -1.5406
236 R A -0.8331
237 Y A 0.0000
238 N A -1.1563
239 A A -0.9678
240 I A 0.0000
241 V A 0.0000
242 K A -1.2749
243 Y A 0.0000
244 K A -0.5792
245 T A 0.0000
246 A A 0.0000
247 Y A 0.0000
248 Y A 0.0000
249 T A 0.0000
250 Y A 0.0000
251 Q A 0.0000
252 L A 0.0000
253 P A 0.0000
254 V A 0.0000
255 C A 0.0142
256 L A 0.0000
257 G A 0.0000
258 M A 0.0000
259 L A 0.0000
260 L A -0.3032
261 A A 0.0000
262 N A -1.2403
263 I A -0.9503
264 S A -0.7051
265 D A -0.8228
266 P A -0.4388
267 V A 0.3176
268 L A 0.0000
269 H A -1.2208
270 Q A -2.0540
271 K A -1.9784
272 A A 0.0000
273 E A -2.2527
274 D A -3.1710
275 M A 0.0000
276 C A 0.0000
277 L A -1.7148
278 E A -2.5516
279 I A 0.0000
280 G A 0.0000
281 K A -1.2825
282 F A 0.0000
283 F A -0.3541
284 Q A 0.0000
285 I A 0.0000
286 Q A 0.0000
287 D A -1.1432
288 D A -0.6411
289 Y A -0.4755
290 I A 0.0000
291 D A -1.2894
292 C A -0.5699
293 Y A -0.8962
294 G A -1.7647
295 D A -2.6719
296 E A -2.5592
297 S A -1.2879
298 L A -0.7894
299 T A -1.5973
300 G A -1.2505
301 K A -1.1785
302 M A -0.6661
303 G A -0.9637
304 T A -1.0796
305 D A -1.0162
306 I A 0.0000
307 Q A -2.0845
308 E A -2.1507
309 A A -1.3175
310 K A -0.7919
311 C A -0.0459
312 S A 0.0000
313 W A 0.0000
314 L A 0.0000
315 A A 0.0000
316 V A 0.0000
317 M A -0.3086
318 A A 0.0000
319 L A -0.8838
320 Q A -1.5454
321 R A -1.9488
322 C A -0.9221
323 S A -0.6121
324 A A -0.0065
325 S A 0.2435
326 Q A -0.1057
327 K A 0.0169
328 I A 1.7990
329 V A 1.0831
330 F A 0.0000
331 T A 0.1307
332 T A 0.2687
333 C A 0.0000
334 Y A 0.0000
335 G A -1.6944
336 S A -1.8093
337 K A -2.7761
338 E A -2.5335
339 P A -2.0169
340 A A -1.7224
341 H A -2.2542
342 I A -2.4083
343 E A -3.4133
344 R A -3.2688
345 I A 0.0000
346 K A -3.2759
347 E A -4.0724
348 L A 0.0000
349 Y A 0.0000
350 K A -3.8576
351 Q A -3.0424
352 L A 0.0000
353 Q A -2.6707
354 L A 0.0000
355 P A -1.7673
356 E A -2.5809
357 L A -1.3845
358 Y A 0.0000
359 A A -1.6699
360 Q A -2.1249
361 E A -1.7918
362 E A 0.0000
363 T A -1.9430
364 R A -2.7465
365 M A -1.9429
366 Y A -1.8132
367 E A -2.8287
368 S A -2.2856
369 L A 0.0000
370 I A -1.8572
371 K A -2.8011
372 Q A -2.5729
373 A A 0.0000
374 H A -1.9272
375 G A -1.6201
376 L A 0.0000
377 P A -1.1122
378 S A -1.3117
379 E A -2.0536
380 L A 0.0000
381 S A -0.6858
382 P A -1.1034
383 A A -0.4292
384 L A 0.0000
385 F A 0.0000
386 V A -0.9741
387 R A -1.5261
388 L A 0.0000
389 I A 0.0000
390 H A -1.0212
391 M A -0.4283
392 I A 0.0000
393 Y A -1.0015
394 K A -2.0778
395 R A -1.8205
396 N A -2.1698
397 H A -2.0444
58 K B -2.7354
59 K B -3.2273
60 E B -3.5867
61 S B -2.6782
62 F B 0.0000
63 E B -2.9857
64 D B -2.8609
65 V B -1.2670
66 L B -1.1959
67 P B -1.2841
68 S B -0.8428
69 I B 0.0000
70 L B 0.0000
71 N B -1.5072
72 T B -0.8609
73 I B 0.0000
74 T B -1.2019
75 T B -0.9285
76 N B -0.8341
77 S B -0.9478
78 E B -1.4526
79 L B 0.0000
80 T B -1.4700
81 E B -2.3094
82 V B 0.0000
83 P B -1.8530
84 E B -2.1494
85 V B 0.0000
86 A B 0.0000
87 N B -2.1155
88 W B -1.4927
89 L B 0.0000
90 K B -2.0239
91 K B -2.0301
92 V B 0.0000
93 L B 0.0000
94 E B -2.1912
95 Y B -0.9871
96 N B 0.0000
97 L B 0.0000
98 A B -1.0586
99 G B -1.3133
100 G B -1.6882
101 K B -2.0668
102 K B 0.0000
103 A B -0.6458
104 R B -0.3657
105 G B 0.0000
106 L B -0.4942
107 T B 0.0000
108 T B 0.0000
109 L B 0.0000
110 F B -0.3809
111 A B 0.0000
112 Y B 0.0000
113 E B -1.2694
114 M B -0.7579
115 L B -1.1217
116 E B -1.9580
117 K B -2.8120
118 P B -2.2093
119 E B -2.5865
120 N B -2.1566
121 I B -1.7383
122 T B -1.7302
123 E B -2.4979
124 E B -2.4310
125 T B -1.2898
126 I B -0.8592
127 Y B -0.6580
128 L B 0.0000
129 A B 0.0000
130 K B -0.4219
131 T B 0.0000
132 L B 0.0000
133 G B 0.0000
134 W B 0.0000
135 C B 0.0000
136 V B 0.0000
137 E B 0.0000
138 I B 0.0000
139 L B 0.0000
140 Q B -0.2259
141 G B 0.0000
142 F B 0.0000
143 L B 0.0000
144 V B 0.0388
145 M B 0.0000
146 L B 0.0000
147 D B -0.2480
148 D B 0.0000
149 I B 0.0000
150 M B -0.0897
151 D B -0.5301
152 G B -0.7409
153 S B 0.0000
154 T B -0.2935
155 T B -0.5290
156 R B -0.6713
157 R B -1.0600
158 G B -0.7375
159 V B 0.0796
160 P B -0.2155
161 C B 0.0000
162 W B 0.0000
163 Y B -0.3876
164 Q B -0.8750
165 L B -0.5700
166 P B -0.9323
167 E B -1.1408
168 V B 0.0000
169 G B -0.4058
170 L B 0.1993
171 A B 0.0481
172 A B 0.0000
173 V B 0.0000
174 N B 0.0000
175 D B 0.0000
176 S B 0.0000
177 S B 0.0000
178 L B 0.0000
179 M B 0.0000
180 F B 0.0000
181 S B 0.0000
182 S B 0.0000
183 I B 0.0000
184 F B 0.0000
185 Y B -0.3800
186 V B 0.0000
187 L B 0.0000
188 H B -0.9968
189 A B -0.5561
190 H B -0.7036
191 F B 0.0000
192 A B -1.6728
193 D B -2.8387
194 K B -2.9990
195 K B -2.7631
196 I B 0.0000
197 Y B 0.0000
198 T B -0.9739
199 N B -0.9152
200 L B 0.0000
201 V B 0.0000
202 E B -0.8179
203 L B -0.4547
204 F B 0.0000
205 N B 0.0000
206 E B -0.9521
207 S B 0.0000
208 L B 0.0000
209 M B 0.0000
210 H B 0.0000
211 T B 0.0000
212 S B 0.0000
213 I B 0.0000
214 G B 0.0000
215 Q B 0.0000
216 H B 0.0000
217 L B 0.0000
218 D B -0.0390
219 V B 0.3036
220 T B 0.0249
221 M B -0.2384
224 R B -1.4345
225 Q B -2.2600
226 K B -2.6188
227 S B -1.5682
228 D B -1.5245
229 Y B -0.7054
230 S B -0.1369
231 L B 0.3899
232 F B 0.0000
233 T B -0.2308
234 I B -0.3064
235 E B -1.5999
236 R B -0.8265
237 Y B 0.0000
238 N B -1.3164
239 A B -1.2249
240 I B 0.0000
241 V B 0.0000
242 K B -1.2884
243 Y B 0.0000
244 K B -0.6204
245 T B 0.0000
246 A B 0.0000
247 Y B 0.0000
248 Y B -0.1335
249 T B 0.0000
250 Y B 0.0000
251 Q B 0.0000
252 L B 0.0000
253 P B 0.0000
254 V B 0.0000
255 C B 0.0520
256 L B 0.0000
257 G B 0.0000
258 M B 0.0000
259 L B -0.5270
260 L B 0.0000
261 A B 0.0000
262 N B -1.3208
263 I B -1.0469
264 S B -0.8861
265 D B -1.2703
266 P B -0.6152
267 V B 0.2807
268 L B -0.8737
269 H B -1.1234
270 Q B -1.8078
271 K B -1.6125
272 A B 0.0000
273 E B -1.9975
274 D B -2.8321
275 M B 0.0000
276 C B 0.0000
277 L B -1.3893
278 E B -1.8999
279 I B 0.0000
280 G B 0.0000
281 K B -1.1515
282 F B 0.0000
283 F B -0.2778
284 Q B -0.5280
285 I B 0.0000
286 Q B 0.0000
287 D B -0.7618
288 D B -0.4366
289 Y B -0.3232
290 I B 0.0000
291 D B -0.8806
292 C B 0.0000
293 Y B -0.6253
294 G B -1.3710
295 D B -2.1396
296 E B -2.1782
297 S B -1.0817
298 L B -0.4541
299 T B -1.3118
300 G B -1.1519
301 K B -1.0534
302 M B -0.6839
303 G B -0.7144
304 T B -0.7304
305 D B 0.0000
306 I B 0.0000
307 Q B -1.5222
308 E B -1.1210
309 A B 0.0000
310 K B -0.4471
311 C B 0.0000
312 S B 0.0000
313 W B 0.0000
314 L B 0.0000
315 A B 0.0000
316 V B 0.0000
317 M B -0.3987
318 A B 0.0000
319 L B 0.0000
320 Q B -1.6774
321 R B -1.9886
322 C B -1.0234
323 S B -0.5976
324 A B -0.0974
325 S B 0.1361
326 Q B -0.2546
327 K B -0.3312
328 I B 1.5098
329 V B 0.6729
330 F B 0.0000
331 T B 0.0614
332 T B 0.0357
333 C B 0.0000
334 Y B 0.0000
335 G B -1.1912
336 S B -1.5517
337 K B -2.5178
338 E B -2.3670
339 P B -1.8143
340 A B -1.6232
341 H B -2.0731
342 I B -2.1916
343 E B -3.0579
344 R B -2.6255
345 I B 0.0000
346 K B -2.8609
347 E B -3.8021
348 L B 0.0000
349 Y B 0.0000
350 K B -3.6303
351 Q B -2.7476
352 L B 0.0000
353 Q B -2.9096
354 L B 0.0000
355 P B -1.7480
356 E B -2.5994
357 L B -1.3739
358 Y B 0.0000
359 A B -1.5767
360 Q B -2.0343
361 E B -1.7211
362 E B 0.0000
363 T B -1.8246
364 R B -2.4487
365 M B -1.7336
366 Y B -1.7695
367 E B -2.7063
368 S B -2.0535
369 L B 0.0000
370 I B -1.8017
371 K B -2.6599
372 Q B -2.2486
373 A B 0.0000
374 H B -1.7871
375 G B -1.4683
376 L B -1.1486
377 P B -0.9770
378 S B -1.2447
379 E B -2.0280
380 L B 0.0000
381 S B -0.7464
382 P B -0.9175
383 A B -0.2375
384 L B 0.0000
385 F B 0.0000
386 V B -0.6866
387 R B -0.9243
388 L B 0.0000
389 I B 0.0000
390 H B -1.1702
391 M B -0.4679
392 I B 0.0000
393 Y B -0.9935
394 K B -2.1492
395 R B -1.8210
396 N B -2.0113
397 H B -1.8441
60 E C -2.6406
61 S C -1.8629
62 F C 0.0000
63 E C -2.0502
64 D C -2.5144
65 V C 0.0000
66 L C 0.0000
67 P C -1.1775
68 S C -0.9214
69 I C 0.0000
70 L C 0.0000
71 N C -1.6829
72 T C -1.0998
73 I C 0.0000
74 T C -1.5989
75 T C -1.5595
76 N C -1.9367
77 S C -1.6783
78 E C -2.6106
79 L C 0.0000
80 T C -2.0630
81 E C -2.4816
82 V C -1.6147
83 P C -1.7328
84 E C -2.0920
85 V C -1.2735
86 A C -1.8421
87 N C -2.1998
88 W C -1.6365
89 L C 0.0000
90 K C -2.4454
91 K C -2.7368
92 V C 0.0000
93 L C 0.0000
94 E C -2.5136
95 Y C -1.2434
96 N C -1.0531
97 L C 0.0000
98 A C -1.1736
99 G C -1.6608
100 G C -1.7070
101 K C -2.4080
102 K C 0.0000
103 A C -0.5491
104 R C -0.3511
105 G C 0.0000
106 L C -0.0104
107 T C 0.0000
108 T C 0.0000
109 L C 0.0915
110 F C -0.1585
111 A C 0.0000
112 Y C 0.0000
113 E C -1.4402
114 M C -0.6662
115 L C 0.0000
116 E C -2.0317
117 K C -3.0081
118 P C -2.3857
119 E C -2.8945
120 N C -2.8049
121 I C -1.8917
122 T C -1.7610
123 E C -2.5261
124 E C -2.4061
125 T C -1.3788
126 I C -0.7776
127 Y C -0.6618
128 L C 0.0000
129 A C 0.0000
130 K C -0.1363
131 T C 0.0000
132 L C 0.0000
133 G C 0.0000
134 W C 0.0000
135 C C 0.0000
136 V C 0.0000
137 E C 0.0000
138 I C 0.0000
139 L C 0.0000
140 Q C -0.0987
141 G C 0.0000
142 F C 0.3988
143 L C 0.0000
144 V C 0.2972
145 M C 0.0000
146 L C 0.9478
147 D C 0.2536
148 D C 0.0000
149 I C 0.7239
150 M C 0.3763
151 D C -0.2684
152 G C -0.5282
153 S C 0.0000
154 T C -0.2890
155 T C -0.7741
156 R C -0.8735
157 R C -1.5633
158 G C -0.8607
159 V C 0.2808
160 P C -0.1865
161 C C 0.0000
162 W C 0.0000
163 Y C 0.2305
164 Q C -0.6323
165 L C -0.6344
166 P C -1.0210
167 E C -1.8076
168 V C 0.0000
169 G C 0.2131
170 L C 1.3983
171 A C 0.4432
172 A C 0.0000
173 V C 0.8445
174 N C -0.6075
175 D C 0.0000
176 S C 0.0000
177 S C -0.2226
178 L C 0.0990
179 M C 0.0000
180 F C 0.1877
181 S C 0.2266
182 S C 0.0000
183 I C 0.0000
184 F C 0.2219
185 Y C -0.1419
186 V C 0.0000
187 L C 0.0000
188 H C -1.0906
189 A C -0.8346
190 H C -0.7984
191 F C 0.0000
192 A C -1.7050
193 D C -2.7544
194 K C -2.6892
195 K C -2.7292
196 I C -1.5879
197 Y C -1.6379
198 T C -1.3798
199 N C -1.8192
200 L C 0.0000
201 V C -1.2981
202 E C -2.7336
203 L C -1.6935
204 F C 0.0000
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206 E C -1.9015
207 S C 0.0000
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209 M C 0.5446
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214 G C 0.0000
215 Q C -0.2160
216 H C -0.3676
217 L C -0.0050
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220 T C -0.0660
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250 Y C 0.0000
251 Q C 0.0000
252 L C 0.0000
253 P C 0.0000
254 V C 0.0000
255 C C 0.0000
256 L C 0.0000
257 G C 0.0000
258 M C 0.0000
259 L C 0.0000
260 L C -0.2215
261 A C 0.0000
262 N C -1.3835
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267 V C 0.0000
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270 Q C -1.0522
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275 M C 0.0000
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279 I C 0.0000
280 G C 0.0000
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284 Q C 0.0000
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286 Q C 0.0000
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288 D C 0.0000
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290 I C -0.8836
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292 C C 0.0000
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294 G C -1.3297
295 D C -2.1834
296 E C -2.5134
297 S C -1.3328
298 L C -0.8226
299 T C -1.6642
300 G C -1.4340
301 K C -1.3874
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310 K C 0.0000
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313 W C 0.0000
314 L C 0.0000
315 A C 0.0000
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318 A C 0.0000
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320 Q C -1.4820
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322 C C -0.8085
323 S C -0.5237
324 A C 0.1186
325 S C 0.0939
326 Q C -0.2491
327 K C -0.2170
328 I C 1.5229
329 V C 0.4771
330 F C 0.0000
331 T C 0.0928
332 T C 0.0653
333 C C 0.0000
334 Y C 0.0000
335 G C -1.2694
336 S C -1.7692
337 K C -2.7611
338 E C -2.9489
339 P C -2.2571
340 A C -2.1465
341 H C -2.6791
342 I C -2.7924
343 E C -3.6793
344 R C -3.6053
345 I C 0.0000
346 K C -3.3208
347 E C -4.2133
348 L C 0.0000
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355 P C -1.5424
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360 Q C -2.0668
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364 R C -2.6456
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375 G C -1.4528
376 L C 0.0000
377 P C 0.0000
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379 E C 0.0000
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382 P C -0.4978
383 A C -0.3276
384 L C 0.0000
385 F C 0.0000
386 V C -0.7853
387 R C -1.0969
388 L C 0.0000
389 I C 0.0000
390 H C -1.1663
391 M C -0.4609
392 I C 0.0000
393 Y C -0.9304
394 K C -2.2087
395 R C -1.9665
396 N C -2.2862
397 H C -2.3013

 

Laboratory of Theory of Biopolymers 2015