Extensive analysis of fine-structure energy levels of configurations 4s24p3(4S3/2,2P1/2,3/2, 2D1/2,3/2)and 4s24p25s(4P1/2，3/2，5/2,2P1/2,3/2, 2D3/2,5/2，2S1/2) are made for arsenic isoelectronic sequence of ions from YⅦ to AgⅩⅤ by Hartree-Fock method with relativistic corrections (HFR) using the Cowan code. The Slater parameters of fine-structure level are obtained by least-square-fit for ions mentioned above with the available experimental data, and the unknown parameters are calculated by the generalized-least-square-fit with the extra-(inter)polation method. With these new parameter values, the fine-structure energy levels of 4s24p3, 4s24p25s are computed. All of the 35 electronic-dipole transition wavelengths and its associated oscillator strengths between configurations 4s24p3 and 4s24p25s are calculated for Rh，Pd and AgⅩⅤ. The wavelength uncertainties with the available experimental values for Rh are mostly within 0.003nm. All results of Pd and AgⅩⅤ are predicted values currently anavailable in experiment.