Reading input alignment file to find conserved blocks of secondary structure The input structure based alignment from Comparer _____________________________________________ >P1;d1loua- ----CEEEEEEEEECCCCCHHHHHHHHHHHHHHHHHCCCEEEEEEEEEEEEEEEEECCEEEEEEEEEEEEEC-HHHHHHHHHHHHCCCCEEEEEEEECC--CCC----- >P1;d1vmba- ----CEEEEEEEEECCCCCHHHHHHHHHHHHHHHHHCCCCCCEEEEEEEEECCCCC-CCCEEEEEEEEEEEC-CCCCHHHHHHHHCCCCEEEEEEEECHHHHHHHCCCC >P1;d2j5aa1 CCCCCEEEEEEEEECCCCCHHHHHHHHHHHHHHHHHCCEEEEEEEEEEEEECCCCCCCCCEEEEEEEEEEECCCCHHHHHHHHHHHCCCEEEEEEEEECHHHCCCC--- >P1;d2qalf1 ----CCEECEEEEECHHHHH-HHHHHHHHHHHHHHHCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCEECC-HHHHHHHHHHCCCCCCEEEEEECCCC--CCCCCCC- PSA >P1;d1loua- ----453120300020707a8517603820471057270601335333568087426835402101000202-69419500640573b30120515609--946----- >P1;d1vmba- ----6400101000018166961460065026204660701462323625709a73-737300100020307-064363037106817500522262276217846889 >P1;d2j5aa1 a955241110200011616696057106501710583a0711043356458099536a28500101000307477028404750553930042414508695169a--- >P1;d2qalf1 ----4611302010309318-30680196127807a490622122443568097528636501100000203-67117614760594c00150425726--9256973- Translating the sequences ----CEEEEEEEEECCCCCHHHHHHHHHHHHHHHHHCCC***EEEEEEEEE*****CC**EEEEEEEEEEEC-**HHHHHHHHHHCCCCEEEEEEEECC--*CC----- ----CEEEEEEEEECCCCCHHHHHHHHHHHHHHHHHCCC***EEEEEEEEECCCCC-CCCEEEEEEEEEEEC-****HHHHHHHHCCCCEEEEEEEEC*******C*** ****CEEEEEEEEECCCCCHHHHHHHHHHHHHHHHHCC****EEEEEEEEECCCCCCCCCEEEEEEEEEEEC***HHHHHHHHHH*CCCEEEEEEEE*C***CC*C--- ----C*EE*EEEEEC****H-HHHHHHHHHHHHHHHCCC************CCCCCCCCC********EE*C-**HHHHHHHH**CCCCEEEEEE**CC--*CC*C**- 54995.tem _________________________________ ----CEEEEEEEEECCCCCHHHHHHHHHHHHHHHHHCCC***EEEEEEEEECCCCCCCCCEEEEEEEEEEEC-**HHHHHHHHHHCCCCEEEEEEEECC***CC*C**- Structural block scores 0 3 - 4.3 M 75.0 75.0 7.4 75.0 5 13 E 4.8 H 1.6 0.7 1.0 1.6 14 18 C 4.4 M 3.2 3.2 3.0 3.2 19 35 H 5.0 H 4.4 3.7 3.9 8.9 36 38 C 4.8 H 3.0 4.3 4.5 4.3 39 41 * 1.0 P 2.3 1.7 3.0 3.3 42 50 E 4.3 M 4.3 4.0 4.2 3.9 51 59 C 4.4 M 4.8 13.5 5.8 5.1 60 70 E 4.4 M 0.9 0.8 0.9 0.8 73 74 * 1.0 P 7.5 3.0 7.0 6.5 75 84 H 4.7 H 3.4 3.3 3.5 3.8 85 88 C 4.8 H 6.1 5.2 5.0 6.4 89 96 E 4.8 H 2.5 2.4 2.5 3.0 97 98 C 4.3 M 4.5 4.5 4.0 4.0 99 101 * 2.7 P 53.0 3.0 6.7 53.0 102 103 C 4.3 M 5.0 7.5 3.5 3.5 106 107 * 3.5 M 75.0 8.0 75.0 5.0 >>>>>>