Using the angle-resolved photoemission spectroscopy (ARPES) with resolution of all three components of electron momentum and electronic states symmetry, we explicate the electronic structure of hole-doped BaFe2As2, and show that widely discussed nesting and dimensionality of Fermi surface (FS) sheets have no immediate relation to the superconducting pairing in iron-based superconductors. Alternatively a clear correlation between the orbital character of the electronic states and their propensity to superconductivity is observed: The magnitude of the superconducting gap maximizes at 10 meV exclusively for iron 3d(xz, yz) orbitals, while for others drops to 3 meV. Presented results imply that the relation between superconducting and magnetostructural transitions goes beyond simple competition for FS, and demonstrate importance of orbital physics in iron superconductors.