PSSpred segmentation fault between runnning Psi-blast and Running PSSpred1

Hi everyone,
I have got a probleme with psspred. (I'm using the V3).
When I run the perl script by the command below it says that there is a segmentation fault (core dumped):
>perl PSSpred.pl P05451.fasta

here is the protein file:
>P05451
MAQTSSYFMLISCLMFLSQSQGQEAQTELPQARISCPEGTNAYRSYCYYFNEDRETWVDADLYCQNMNSGNLVSVLTQAEGAFVASLIKESGTDDFNVWIGLHDPKKNRRWHWSSGSLVSYKSWGIGAPSSVNPGYCVSLTSSTGFQKWKDVPCEDKFSFVCKFKN

What can I do?
The software still run but I do not have any probability of each kind of secondary structure.
Here is a part of the seq.dat.ss:
166 coil helix beta

1 M H 0.000 0.000 0.000
2 A H 0.000 0.000 0.000
3 Q C 0.000 0.000 0.000
4 T C 0.000 0.000 0.000
5 S C 0.000 0.000 0.000
6 S C 0.000 0.000 0.000
7 Y E 0.000 0.000 0.000
8 F C 0.000 0.000 0.000
9 M E 0.000 0.000 0.000
10 L E 0.000 0.000 0.000
11 I C 0.000 0.000 0.000
12 S C 0.000 0.000 0.000
13 C E 0.000 0.000 0.000
14 L C 0.000 0.000 0.000
15 M C 0.000 0.000 0.000
16 F C 0.000 0.000 0.000
17 L C 0.000 0.000 0.000
18 S C 0.000 0.000 0.000
19 Q E 0.000 0.000 0.000
20 S C 0.000 0.000 0.000
21 Q H 0.000 0.000 0.000
22 G H 0.000 0.000 0.000
23 Q H 0.000 0.000 0.000
24 E E 0.000 0.000 0.000
25 A E 0.000 0.000 0.000
26 Q C 0.000 0.000 0.000
27 T C 0.000 0.000 0.000
28 E C 0.000 0.000 0.000
29 L E 0.000 0.000 0.000
30 P C 0.000 0.000 0.000
31 Q C 0.000 0.000 0.000
32 A C 0.000 0.000 0.000
33 R C 0.000 0.000 0.000
34 I C 0.000 0.000 0.000
35 S C 0.000 0.000 0.000
36 C C 0.000 0.000 0.000
37 P E 0.000 0.000 0.000
38 E E 0.000 0.000 0.000
39 G C 0.000 0.000 0.000
40 T C 0.000 0.000 0.000
41 N E 0.000 0.000 0.000
42 A E 0.000 0.000 0.000
43 Y C 0.000 0.000 0.000
44 R H 0.000 0.000 0.000
45 S H 0.000 0.000 0.000

Thank you in advance,
TM