Reading input alignment file to find conserved blocks of secondary structure The input structure based alignment from Comparer _____________________________________________ >P1;d1azta1 -----CHHHHHHHHHHHHHHHHHHHHHHCCCCCCCCCCCHHHHHHHHHHHHCCCCC--------CCCCCHHHHHHHHHHHHCHHHHHHHHCHHHCCCCCCHHHHHCCHHHHHCCCCCCCHHHHHHCC--- >P1;d1cipa1 CCHHHHHHCHHHHHHHHHHHHHHHHHHHHHH--CCCCCCCCHHHHHHHHHHHHH---HHHHCCCC----HHHHHHHHHHHHCHHHHHHHHHHHHCCCCCCHHHHHCCHHHHCCCCCCCCHHHHHCCCCCC >P1;d1zcba1 CCHHHHHCCHHHHHHHHHHHHHHHHHHHHHC--CCCCCCHHHHHHHHHHHCCCCCCHHHHCCCCCHHHHHHHHHHHHHHHHCHHHHHHHHHHHHCCCCCCHHHHHCCHHHHCCCCCCCCHHHHHHCCC-- PSA >P1;d1azta1 -----6a8526402600140012003108809841804689166216204723a39--------b1a0286006104200608104502722a41a01b00420052056036ba0707a5037417--- >P1;d1cipa1 4669604832430031007002301800b51--919237a8158117405721a---40472807----a6004003400708103602743a41a01b103200740930078b03066500740578b >P1;d1zcba1 5968322732200001003002400401672--908026a9158307402808395940576206294037106004200807005601744a52a07a00430053084005890405860073076-- Translating the sequences -----*HH*HHHHHHHHHHHHHHHHHHH**C**CCCCCCHHHHHHHHHHHHCCCCC--------C****HHHHHHHHHHHHCHHHHHHHH*HHHCCCCCCHHHHHCCHHHH*CCCCCCCHHHHHHCC--- CCHHHHHHCHHHHHHHHHHHHHHHHHHHHH*--CCCCCC**HHHHHHHHHH***---HHH*CCCC----HHHHHHHHHHHHCHHHHHHHHHHHHCCCCCCHHHHHCCHHHHCCCCCCCCHHHHH*CCC** CCHHHHH*CHHHHHHHHHHHHHHHHHHHHHC--CCCCCCHHHHHHHHHHH*CCCCC*HHH*CCCC****HHHHHHHHHHHHCHHHHHHHHHHHHCCCCCCHHHHHCCHHHHCCCCCCCCHHHHHHCCC-- 47895.tem _________________________________ CCHHHHHHCHHHHHHHHHHHHHHHHHHHHHC--CCCCCCHHHHHHHHHHHHCCCCC-HHH*CCCC****HHHHHHHHHHHHCHHHHHHHHHHHHCCCCCCHHHHHCCHHHHCCCCCCCCHHHHHHCCC-- Structural block scores 0 1 C 4.0 M 75.0 5.0 7.0 2 7 H 4.2 M 41.6 5.5 4.7 9 29 H 4.9 H 2.3 2.4 1.5 31 32 - 4.0 M 8.5 75.0 75.0 33 38 C 5.0 H 3.8 5.2 4.2 39 50 H 4.8 H 4.3 4.8 4.8 51 55 C 4.0 M 5.5 32.7 5.0 57 59 H 4.0 M 75.0 2.7 3.0 61 64 C 4.2 M 59.1 4.2 3.5 65 68 * 2.7 P 3.4 75.0 3.8 69 80 H 5.0 H 2.8 2.9 2.6 82 93 H 4.9 H 3.8 4.0 4.1 94 99 C 5.0 H 4.0 4.2 5.0 100 104 H 5.0 H 1.2 1.0 1.4 105 106 C 5.0 H 3.5 5.5 4.0 107 110 H 5.0 H 2.8 3.0 3.0 111 118 C 4.9 H 5.6 4.4 3.9 119 124 H 4.8 H 4.9 3.7 4.0 125 127 C 4.7 H 27.7 4.0 4.3 128 129 - 4.0 M 75.0 9.8 75.0 >>>>>>