prsm_data =
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                    "p_value": "1.12e-04",
                    "e_value": "1.12e-06",
                    "fdr": "0",
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                    "matched_peak_number": "8",
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                                    "acid": "K"
                                },
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                                    "acid": "R"
                                },
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                                    "acid": "T"
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                                    "acid": "F"
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                                    "acid": "Q"
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                                    "acid": "S"
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                                    "acid": "V"
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                                },
                                {
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                                    "acid": "A"
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                                    "acid": "R"
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                                {
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                                    "acid": "K"
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                                    "acid": "N"
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                                    "acid": "G"
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