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POSITION A C G T 1 0.947368 0.052632 0 0 2 0 1 0 0 3 0.736842 0 0.263158 0 4 0.052632 0.947368 0 0 5 0.947368 0 0.052632 0 6 0.368421 0.526316 0.105263 0 7 0.105263 0 0.789474 0.105263 8 0 0.947368 0.052632 0 9 1 0 0 0 10 0.105263 0.894737 0 0 11 0.684211 0 0.315789 0 12 0.157895 0.789474 0 0.052632 13 0.368421 0 0.421053 0.210526 14 0.052632 0.947368 0 0

POSITION A C G T 1 0 0.885714 0.114286 0 2 0.6 0 0.4 0 3 0.057143 0 0.942857 0 4 0 0.942857 0.028571 0.028571 5 0.6 0.257143 0.142857 0 6 0.085714 0.428571 0.257143 0.228571 7 0.028571 0.942857 0 0.028571 8 0.914286 0.057143 0.028571 0 9 0.085714 0.228571 0.657143 0.028571 10 0.114286 0.828571 0 0.057143 11 0.628571 0.171429 0.085714 0.114286 12 0 0.085714 0.685714 0.228571 13 0.085714 0.857143 0.028571 0.028571 14 0.428571 0.257143 0.257143 0.057143 15 0.257143 0.057143 0.628571 0.057143 16 0 0.914286 0 0.085714 17 0.428571 0 0.514286 0.057143 18 0.4 0.114286 0.428571 0.057143 19 0.085714 0.771429 0.142857 0 20 0.771429 0.028571 0.2 0 21 0.171429 0.142857 0.628571 0.057143