Reading input alignment file to find conserved blocks of secondary structure The input structure based alignment from Comparer _____________________________________________ >P1;d1e6ta- CCCCCCEEEECCCC-CCCEEEEEEEC--HHHCEEEECC-CCCCCCCEEEEEEECCCC-CEEEEEEEEEEEEEEEEEECCEEEEEEEEEEEEEEEEEEECCCCHHHHHHHHHHHHHHHCCCCHHHHHHHCCCCCC- >P1;d1qbea- C-CCCCEEECCCCCCCCCEEEEEEEEECCCCEEEEEECCCCHHHCCEEEEEEEC----CCEEEEEEEEEEEEEC------CCCEEEEEEEEEEEEEECCCCCHHHHHHHHHHHHHHHHCH-HHHHHHCCCCCCC- >P1;d2quda1 C--CCEEEEEE---CCEEEEEEEEEECC--CCEEEECCCCCCCCCCEEEEEEEECCCCCEEEEEEEEEEEEECCC-----CCCCEEEEEEEEEEEEEECCCCHHHHHHHHHHHHHHHHCH-HHHHHHHHCCCCCC PSA >P1;d1e6ta- b8c276441476a9-ab224052266--6a9511110b-455610130123365169-6332343311506655656c987553047165573524053718b853783678478668aa475161887b4a6a- >P1;d1qbea- c-837556459469858624052495588772231033c276930341343549----7846333444405088------ca39368386554416166907996458566646855837-625536668686c- >P1;d2quda1 a--67354468---ca65440112456a--6441101488685010412116544c77714435453261324a9-----ca38355373454535253b28896466574857764759-41844566948496 Translating the sequences C*CCCCEEEECCCC-CCCEEEEEEE*--***CEEEECC-CCCCCCCEEEEEEECCCC-CEEEEEEEEEEEEEE**********EEEEEEEEEEEEEEECCCCHHHHHHHHHHHHHHH*C**HHHHHHHCCCCCC- C-CCCCEEE*CCCCCCCCEEEEEEEE*C**C*EEEE*CCCC***CCEEEEEEEC----C*EEEEEEEEEEEEEC------CCCEEEEEEEEEEEEEE*CCCCHHHHHHHHHHHHHHHHCH-HHHHHH*CCCCCC- C--CC*EEEE*---CC**EEEEEEEE*C--CCEEEECCCCCCCCCCEEEEEEE*CCC*CEEEEEEEEEEEEE*C*-----CCC*EEEEEEEEEEEEEECCCCHHHHHHHHHHHHHHHHCH-HHHHHHH*CCCCC* 55405.tem _________________________________ C-CCCCEEEECCCCCCCCEEEEEEEE*C**CCEEEECCCCCCCCCCEEEEEEECCCC-CEEEEEEEEEEEEEEC*-----CCCEEEEEEEEEEEEEEECCCCHHHHHHHHHHHHHHHHCH-HHHHHHHCCCCCC- Structural block scores 2 5 C 4.5 M 6.9 5.8 22.8 6 9 E 4.8 H 3.2 5.0 4.8 10 17 C 4.1 M 16.4 6.9 33.4 18 25 E 4.9 H 3.4 3.9 2.6 28 29 * 2.7 P 8.2 7.5 75.0 30 31 C 4.0 M 7.0 4.5 5.0 32 35 E 5.0 H 1.0 1.5 1.5 36 45 C 4.5 M 10.8 4.8 4.1 46 52 E 5.0 H 2.6 3.4 2.9 53 56 C 4.0 M 5.2 58.5 6.9 59 72 E 4.9 H 3.2 4.0 3.4 75 79 - 4.0 M 8.1 75.0 75.0 80 82 C 4.0 M 5.7 8.7 8.7 83 97 E 4.9 H 3.8 5.0 4.5 98 101 C 5.0 H 4.8 5.5 6.1 102 117 H 4.9 H 6.6 6.2 6.2 121 127 H 4.9 H 5.1 4.7 4.6 128 133 C 4.8 H 8.2 7.8 6.7 >>>>>>