R/1Data.R

# Waterworth et al 2010 (http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3891568/)

trig <- c(0.016, -0.004, -0.009, 0.003, -0.039, -0.142, 0.007, 0.095, 0.042, -0.023, 0.036, 0.097, 0.013, 0.142,
       -0.005, 0.019, 0.003, -0.018, -0.02, 0.035, -0.036, -0.054, 0.054, 0.067, -0.04, -0.067, 0.028, -0.07)
trigse <- c(0.008, 0.008, 0.008, 0.006, 0.006, 0.012, 0.007, 0.013, 0.008, 0.006, 0.007, 0.01, 0.009, 0.009,
         0.007, 0.007, 0.006, 0.008, 0.008, 0.007, 0.007, 0.006, 0.008, 0.006, 0.006, 0.007, 0.006, 0.013)

#-----------------------------------------------------------------------------------------------------------------------

ldlc <- c(0.026, -0.044, -0.038, -0.023, -0.017, -0.031, -0.018, 0.046, 0.059, 0.004, 0.011, -0.005, 0.004, 0.022,
       -0.005, -0.002, -0.002, 0.004, 0.011, 0.009, -0.011, -0.003, -0.012, 0.0003, -0.015, -0.008, 0.009, -0.036)
ldlcse <- c(0.004, 0.004, 0.004, 0.003, 0.003, 0.006, 0.004, 0.007, 0.004, 0.003, 0.004, 0.005, 0.005, 0.005,
         0.004, 0.004, 0.003, 0.004, 0.004, 0.003, 0.004, 0.003, 0.004, 0.003, 0.003, 0.004, 0.003, 0.007)

#-----------------------------------------------------------------------------------------------------------------------

hdlc <- c(0.002, 0.005, 0.003, 0.001, 0.011, 0.031, -0.003, -0.007, -0.021, 0.018, -0.017, -0.047, 0.022, -0.029,
       0.016, 0.034, 0.035, 0.019, 0.028, 0.0001, 0.016, 0.005, -0.01, -0.023, 0.012, 0.018, -0.006, 0.004)
hdlcse <- c(0.004, 0.004, 0.004, 0.003, 0.003, 0.006, 0.004, 0.006, 0.004, 0.003, 0.003, 0.005, 0.004, 0.004,
         0.003, 0.004, 0.003, 0.004, 0.004, 0.003, 0.003, 0.003, 0.004, 0.003, 0.003, 0.003, 0.003, 0.006)

#-----------------------------------------------------------------------------------------------------------------------

chdlodds <- c(0.0677, -0.1625, -0.1054, -0.0619, -0.0834, -0.1278, -0.0408, 0.0770, 0.1570, -0.0305, 0.0100, 0.1823,
           -0.0408, 0.1989, 0.0100, 0.0488, 0.0100, -0.0408, -0.0305, -0.0408, -0.0202, -0.0619, 0.0296, 0.0677, -0.0726, -0.0726, 0.0000, 0.0198)
chdloddsse <- c(0.0286, 0.0300, 0.0310, 0.0243, 0.0222, 0.0667, 0.0373, 0.0543, 0.0306, 0.0236, 0.0277, 0.0403, 0.0344,
             0.0335, 0.0378, 0.0292, 0.0253, 0.0319, 0.0316, 0.0241, 0.0285, 0.0217, 0.0298, 0.0239, 0.0220, 0.0246, 0.0255, 0.0647)

#-----------------------------------------------------------------------------------------------------------------------

lipid_effect <- c("T", "T", "A", "T", "G", "T", "C", "T", "G", "G", "G", "T", "G", "G", "G", "G", "G", "G", "T", "G", "T", "C", "A", "C", "T", "T", "C", "G")
lipid_other  <- c("C", "C", "C", "C", "A", "C", "A", "C", "A", "A", "A", "C", "A", "C", "A", "C", "A", "A", "A", "C", "G", "A", "C", "A", "A", "C", "A", "A")
lipid_eaf    <- c(0.77, 0.21, 0.19, 0.62, 0.5, 0.94, 0.48, 0.91, 0.18, 0.6, 0.78, 0.89, 0.88, 0.12, 0.63, 0.2, 0.6, 0.17, 0.81, 0.65, 0.22, 0.55, 0.8, 0.68, 0.46, 0.75, 0.68, 0.09)

### correlated data

calcium    <- c(0.006246051, 0.005895818, 0.01822305, 0.005981963, 0.008251297, 0.006506792)
calciumse  <- c(0.002330815, 0.003378754, 0.003184402, 0.002332896, 0.002294364, 0.003522892)
fastgluc   <- c(0.02804893, 0.009531279, 0.03645535, 0.01049286, 0.02356808, 0.002043086)
fastglucse <- c(0.01221235, 0.01983954, 0.0173487, 0.01193856, 0.0122093, 0.01788444)
calc.rho   <- matrix(c(1,           0.06971347,  0.09378641, -0.172356,    0.07896531, -0.1035624,
               0.06971347,  1,          -0.04972124,  0.08131511, -0.0803666,  -0.01395116,
               0.09378641, -0.04972124,  1,          -0.3060742,   0.3490322,  -0.1337653,
              -0.172356,    0.08131511, -0.3060742,   1,          -0.1290077,   0.4464494,
               0.07896531, -0.0803666,   0.3490322,  -0.1290077,   1,          -0.2888231,
              -0.1035624,  -0.01395116, -0.1337653,   0.4464494,  -0.2888231,   1), nrow=6, ncol=6)

#-----------------------------------------------------------------------------------------------------------------------



coursedata <- list(g1 = c(1,0,1,0,0,2,1,1,1,2,1,0,1,0,0,0,1,1,1,0,0,0,0,1,1,0,0,0,1,0,0,2,0,0,0,2,0,0,0,0,1,0,0,1,1,1,1,1,0,0,1,1,2,2,1,0,2,1,1,1,0,1,0,0,0,2,0,1,0,1,0,0,1,0,0,1,1,2,1,2,0,0,0,0,0,2,1,1,1,0,0,2,1,0,0,0,1,1,2,1,0,0,1,0,1,0,2,1,1,0,2,1,1,0,0,0,0,0,1,1,1,0,1,0,1,2,0,1,0,1,2,1,0,0,1,1,0,1,0,1,0,1,1,1,1,1,0,0,1,1,0,1,1,1,0,1,0,1,0,0,0,0,0,2,1,2,0,1,0,0,0,0,1,0,0,1,1,1,1,1,0,1,0,1,0,1,1,0,2,0,0,1,0,1,0,1,1,1,2,1,1,1,1,0,0,0,0,1,0,1,1,0,0,1,1,0,0,1,0,2,1,0,1,1,0,1,1,1,1,1,0,0,1,1,0,0,1,0,1,1,1,2,0,2,1,2,0,0,0,1,1,1,2,0,0,2,0,2,0,0,0,0,0,0,0,0,0,0,1,1,2,1,0,0,0,1,2,2,2,0,0,0,0,1,1,0,0,0,1,0,0,0,1,2,0,1,2,2,0,1,0,1,1,0,0,0,1,0,0,1,0,0,1,0,1,0,2,1,0,0,1,1,1,0,0,0,2,0,2,2,1,1,2,2,2,1,1,1,1,1,0,2,1,0,0,0,0,0,0,0,0,0,1,0,0,1,0,2,1,1,1,0,0,0,1,0,1,0,0,0,0,0,0,1,1,2,1,2,0,1,0,1,0,0,1,1,0,0,0,0,1,2,1,1,0,0,1,1,1,1,1,0,0,1,0,0,1,0,0,0,0,1,0,1,1,1,1,0,2,1,1,1,0,1,2,0,0,1,0,1,1,1,0,1,0,0,1,1,0,1,1,0,0,0,1,0,1,1,0,1,2,0,1,0,1,1,1,1,0,1,0,1,1,0,0,0,0,0,0,1,1,1,0,1,1,0,0,0,0,0,1,2,0,0,1,0,0,0,1,0,1,0,1,0,0,0,0,0,0,0,1,0,1,0,0,1,0,0,1,0,2,0,1,1,0,1,0,0,0,1,1,1,2,1,1,1,0,1,2,0,1,1,0,0,0,0,0,0,1,0,0,0,0,0,1,0,1,0,0,0,0,0,1,1,1,0,0,1,2,1,1,0,1,0,1,1,0,1,0,1,0,0,1,0,1,0,1,0,1,0,0,1,0,2,0,1,0,0,1,0,0,0,1,2,1,0,0,0,1,1,1,1,1,1,0,1,0,0,0,1,0,2,1,0,0,0,1,0,1,1,1,1,0,0,1,2,0,0,1,0,1,1,2,2,0,2,0,0,1,2,0,0,1,1,1,0,0,1,0,1,0,1,1,2,1,1,0,1,1,0,0,2,0,1,1,0,0,0,1,0,0,0,1,0,0,2,0,0,1,0,2,0,1,0,0,1,1,1,0,1,0,0,0,1,0,0,0,1,0,0,1,1,0,1,0,0,1,1,0,0,0,0,1,0,0,1,1,1,0,0,1,1,2,1,0,0,0,0,1,1,2,0,1,0,1,0,1,1,0,1,1,1,0,1,1,0,0,0,1,1,0,0,1,1,1,0,0,1,1,1,0,2,1,0,0,1,1,0,0,1,2,0,0,1,2,0,0,1,0,1,1,0,1,1,1,1,0,2,1,1,1,0,1,1,1,0,0,0,0,1,1,1,0,0,0,1,1,1,0,0,0,0,1,1,1,0,1,1,1,0,0,1,0,2,1,1,0,1,1,1,0,1,1,0,2,1,0,0,0,1,1,1,1,0,0,1,2,1,0,0,0,0,0,2,0,0,0,0,0,1,0,1,1,0,1,0,2,0,1,1,1,1,1,0,0,2,0,0,0,1,1,0,1,1,0,0,0,0,1,0,0,0,2,1,0,0,0,0,0,0,0,1,0,1,1,0,0,0,0,0,1,1,0,0,1,0,2,0,1,2,0,0,0,0,1,0,0,0,1,0,1,1,1,2,1,0,2,0,0,1,0,2,0,1,0,1,1,1,0,1,1,0,1,2,2,0,1,0,0,0,1,1,0,1,1,1,1,1,2,0,1,0,2,0,1,1,1,0,0,1,0,1,0,0,0,2,1,0,1,1,1,0,0,2,0,1,1,1,0,1),
                        g2 = c(0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,0,1,0,0,0,0,1,1,2,0,0,0,0,1,0,0,0,0,1,1,0,0,0,2,0,0,0,0,1,0,0,1,0,0,0,1,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,0,1,1,0,1,1,1,1,1,0,1,0,0,0,0,0,0,0,0,0,1,0,0,0,1,0,0,1,0,0,1,0,1,0,0,0,0,0,0,1,0,1,0,1,0,0,0,1,0,1,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,0,1,0,0,0,0,0,1,0,1,1,0,0,1,0,0,1,0,0,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,1,0,1,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,2,0,0,0,1,1,1,1,0,0,0,1,0,0,1,2,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,1,0,2,0,0,0,0,0,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,1,0,0,1,0,0,0,1,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,2,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,1,1,0,0,1,0,0,0,0,0,1,0,1,0,1,0,0,0,1,0,1,0,1,0,0,0,0,0,0,0,1,0,0,1,0,1,0,0,0,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,0,1,0,1,1,0,1,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,1,2,0,0,0,0,1,0,0,0,1,1,0,0,0,0,0,1,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,1,0,0,0,1,0,0,0,1,0,0,1,0,0,1,0,2,1,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,1,0,1,0,0,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,1,0,0,1,1,0,1,1,1,0,1,0,1,1,0,0,0,1,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,1,1,1,0,0,0,1,0,1,0,0,0,1,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,1,0,0,0,0,1,1,1,0,0,0,0,2,0,0,0,0,0,1,0,0,0,0,1,0,0,2,0,0,0,0,0,0,0,0,1,0,0,0,0,0,1,0,1,0,0,1,0,0,0,0,1,0,0,1,1,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,1,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,1,0,0,0,1,0,0,0,0,0,0,0,0,0,0,1,1,0,1,0,0,1,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,1),
                        g3 = c(0,0,0,0,0,0,0,0,0,0,0,0,1,0,1,0,0,1,0,0,0,0,0,0,0,0,0,1,0,0,0,0,1,0,2,0,0,1,0,1,0,0,0,1,0,1,0,0,1,1,0,0,0,0,0,0,0,0,1,0,0,0,1,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,1,1,0,0,0,0,1,0,1,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,0,0,0,2,0,0,1,0,0,0,0,0,0,0,0,0,1,0,1,1,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,1,1,0,1,1,0,0,0,0,1,0,0,0,0,1,1,0,1,0,0,0,0,1,0,0,0,0,0,0,1,1,0,0,0,0,0,1,0,0,0,0,1,0,0,0,0,0,1,0,0,1,0,0,0,0,0,1,0,0,1,1,0,0,0,1,1,0,0,0,1,0,0,0,0,0,1,0,0,1,0,0,0,0,1,0,0,0,0,0,0,1,0,0,0,0,0,1,0,0,1,0,1,0,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,0,0,0,1,1,0,0,1,0,0,0,0,1,1,1,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,1,0,0,0,0,1,0,0,0,1,0,0,0,0,1,0,1,0,0,0,1,1,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,0,1,0,1,0,1,0,0,0,0,1,1,0,0,0,0,0,0,0,0,1,0,0,1,1,0,0,1,1,0,0,1,0,0,0,0,0,1,0,0,1,0,0,0,1,1,0,1,0,0,0,0,0,0,0,0,0,0,2,0,2,0,2,1,0,0,1,0,0,0,1,1,1,0,1,0,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,1,1,0,0,0,0,0,0,0,0,0,1,0,0,1,1,1,0,0,0,1,1,0,0,1,1,1,1,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,1,0,0,0,1,0,0,0,0,2,0,0,0,1,0,1,0,0,0,0,0,1,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,0,1,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,1,0,1,1,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,0,1,1,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,1,0,1,1,0,0,1,1,0,1,0,0,1,0,0,1,0,1,0,0,0,1,1,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,2,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,1,0,0,2,0,0,1,0,1,0,0,0,0,0,1,0,0,0,1,0,0,0,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,0,1,0,0,0,0,1,0,0,1,0,0,0,0,0,0,1,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,2,0,0,0,2,0,1,1,0,0,0), 
                        g4 = c(1,0,1,0,1,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,1,0,0,0,0,0,1,0,1,0,0,0,0,0,0,1,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,1,1,0,1,0,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,1,0,0,0,0,0,1,0,0,0,1,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,2,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,0,1,2,0,0,1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,1,0,1,1,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,0,1,0,1,1,0,0,1,0,0,0,0,0,0,1,1,1,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,1,1,0,1,0,0,0,0,1,0,1,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,2,0,0,0,0,0,1,0,0,0,0,0,1,0,0,0,1,0,0,0,1,1,0,0,2,1,0,1,0,2,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,0,1,0,0,2,0,0,1,0,1,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,1,0,1,0,0,0,1,0,0,0,0,0,0,0,1,0,1,0,0,0,1,0,0,0,1,0,0,0,1,1,0,0,0,0,0,1,0,1,0,0,0,0,1,0,0,0,0,1,0,0,0,0,1,0,0,0,0,0,0,0,2,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,0,0,1,1,0,0,0,0,0,0,0,0,0,1,0,0,0,1,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,1,1,0,0,0,1,0,0,0,1,1,0,1,0,1,0,0,0,0,1,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,1,0,0,1,0,0,1,0,0,0,1,1,1,0,0,0,0,0,0,1,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,1,1,1,0,0,0,0,0,0,0,0,0,0,0,1,0,0,2,0,0,0,1,1,0,0,0,0,0,0,1,0,0,1,0,0,0,0,0,0,0,0,0,1,0,0,0,0,0,0,1,0,0,0,0,1,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,1,0,0,0,0,2,1,1,1,0,1,0,0,0,0,0,1,0,0,1,0,0,0,0,0,0,0,0,0,0,1,0,1,0,0,1,0,1,1,0,0,0,0,0,0,1,1,0,1,0,0,1,1,0,0,0,0,0,0,0,0,0,1,1,2,0,0,1,0,1,0,0,1,0,1,0,0,1,0,0,0,0,0,1,0,0,1,1,0,0,1,0,1,0,0,0,0,0,1,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,0,0,0,1,1,0,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,0,1,0,0,0,1,0,0,0,0,0,0,0,0,0,0,1,0,1,0,0,0,0,0,0,0,1,0,0,0,1,0,0,0,0,0,0,1,1,0,0,0,0,0,1,0,0,0,0,0,0,1,0,0,1,0,0,0,0,0,0,0,1,0,0,1,2,0,1,0,0,1,0,1,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,2,0,1,0,0,0,0,0,0,1,0,0,0,0,0,0,0,0,0,0,1,0,0,1,0,0,0,0,1,0,1,0,0,0,0,1,0,0,0,0,0,1,0,0,0,0,0,0,0,1,0,0,1,0,0,1,0,0,0,0,1,1,1,0,0,0,2,0,0,0,0,0,0,0,0,2,1,0,0,0,0,0,0,0,0,1,1,0),
                         x = c(0.511414,-1.054505,-0.5629682,0.8614941,0.01561589,0.6833003,-0.6746297,-0.4061614,-0.6149677,-1.879157,-0.05042828,1.680699,0.5137487,2.201788,0.7167764,-1.004449,-0.6859939,-0.6415381,0.1375836,-0.8205097,-0.9211929,-0.2890304,2.804525,1.226967,-0.9575722,-1.270487,-2.289114,0.526536,1.438994,-0.3715216,1.331559,1.792797,1.692925,1.256187,0.06991528,-0.6505202,1.396369,-0.5114426,0.2672284,1.574073,0.04566857,0.4056919,1.818845,-2.555156,2.999357,1.600707,2.371696,-0.7393405,-0.2391566,-1.39762,-1.739929,0.7721316,1.411083,-1.757184,0.5943157,-0.2505998,-0.1681945,0.2570663,3.30867,-1.116718,0.5894963,1.478647,-0.7417048,-1.319887,1.584719,1.15919,-0.8447209,0.2667319,1.18326,0.02816468,1.687759,-1.199569,-0.6692825,0.5739241,2.120731,0.8224431,0.6210457,-2.017137,-0.6241882,2.268948,1.805351,0.397793,-0.7359586,-0.2063584,0.1522673,1.036336,1.330475,0.2612113,-0.9154014,-1.5377,-1.098441,3.086792,0.6043353,1.170345,-3.111301,0.2640477,2.536658,-0.2510893,1.401259,0.1661447,
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                     y.bin = c(1,0,0,1,0,0,1,1,0,0,0,1,1,1,1,0,1,0,1,1,0,0,1,0,1,0,0,1,1,0,1,1,1,1,1,0,0,0,1,1,1,1,1,0,1,1,1,0,1,0,0,1,1,0,0,1,0,1,1,0,0,1,0,0,1,0,0,0,1,1,1,0,0,1,1,1,1,0,0,1,1,0,1,0,0,1,1,0,0,0,0,1,1,1,0,1,1,1,1,1,1,0,0,1,0,1,1,1,0,1,0,0,0,0,1,1,1,0,0,0,1,0,1,1,1,1,0,1,1,1,0,1,1,0,1,0,1,0,1,1,1,0,0,1,0,1,1,0,0,1,0,1,1,0,1,0,1,1,0,1,1,1,1,1,1,1,1,1,0,0,1,0,1,1,1,1,0,0,1,1,0,0,1,0,0,0,0,0,1,1,0,1,1,1,1,1,1,0,1,1,0,1,1,1,1,1,0,0,0,1,0,1,0,1,1,1,1,1,0,0,1,1,0,0,0,0,1,1,0,1,1,0,1,0,1,1,0,1,0,1,1,1,1,1,1,1,0,0,0,1,1,1,1,1,0,0,1,1,1,0,0,0,0,1,0,1,0,1,0,1,1,0,0,1,1,0,0,1,1,0,0,1,0,0,1,0,0,0,1,1,1,0,0,0,1,1,0,1,1,1,0,0,1,1,1,1,1,1,1,0,1,1,0,0,0,1,1,1,1,1,1,1,1,1,1,0,0,0,0,1,0,0,0,0,0,0,1,1,1,1,0,1,1,1,1,0,0,0,0,1,1,0,0,1,1,0,0,0,0,1,0,1,1,0,0,0,0,1,0,1,1,0,1,1,1,1,0,0,1,1,1,1,1,1,0,0,0,1,1,1,1,1,1,0,0,1,1,0,1,0,0,1,0,1,0,1,1,0,0,1,1,1,1,0,1,1,1,1,0,1,1,1,1,0,1,0,1,1,0,1,1,1,0,1,0,1,0,1,1,1,0,1,1,0,0,0,1,0,0,0,1,0,0,1,1,1,1,0,1,1,1,0,1,1,1,1,1,1,1,1,0,1,0,1,1,0,1,1,1,1,1,1,1,1,1,1,1,0,0,1,1,0,1,1,1,0,1,0,0,1,1,0,1,1,1,1,1,1,1,0,1,1,1,1,1,0,0,0,1,0,0,1,1,1,1,1,0,0,0,1,1,0,1,1,1,1,1,0,1,1,0,1,1,1,1,0,0,0,1,1,1,0,1,1,1,1,0,0,1,0,0,1,1,1,1,1,0,0,0,1,1,0,1,0,0,0,1,0,1,0,1,0,1,1,0,0,0,0,0,1,1,0,0,1,1,0,0,0,0,1,1,1,0,1,1,1,1,1,1,0,1,1,0,1,1,1,1,0,1,1,0,0,1,1,0,1,1,0,1,0,1,1,0,0,0,1,0,1,0,0,1,1,0,1,1,1,1,0,0,1,0,0,0,1,0,1,1,1,0,1,1,1,0,1,0,1,1,1,0,0,0,0,1,1,0,1,0,0,1,0,0,0,1,0,1,0,1,1,1,1,0,1,0,0,1,1,1,1,1,0,0,0,0,0,1,1,0,1,1,0,1,0,0,1,1,1,1,1,1,0,0,0,1,1,0,0,0,1,1,1,1,1,0,1,1,1,0,1,0,0,0,0,0,1,1,1,0,1,0,0,1,0,0,1,1,1,0,1,1,0,0,0,1,1,1,1,0,1,1,0,1,0,1,1,1,0,1,0,0,1,1,1,1,1,0,1,0,1,1,0,0,0,1,0,1,1,1,0,1,0,1,0,1,1,1,0,0,0,0,1,1,0,1,1,1,1,0,1,0,0,1,1,1,1,0,0,1,1,1,1,1,0,1,0,1,0,0,1,1,1,0,1,0,1,1,1,0,0,0,1,1,1,0,0,1,1,0,0,1,1,1,0,1,1,1,0,0,1,1,1,0,0,0,1,1,1,0,1,1,0,1,1,1,0,0,1,1,1,1,1,1,0,1,1,1,1,1,1,0,0,0,1,0,0,0,1,1,0,1,0,1,1,0,0,1,0,0,0,1,0,1,1,1,1,1,1,0,1,0,0,1,0,1,1,1,0,1,0,1,0,0,0,1,1,0,0,1,1,0,1,1,0,0,1,1,1,1,0,1,1,0,0,1,0,0,1,0,1,1,0,1,0,1,0,0,0,0,1,1,1,0,1,1,1,1,1,1,0,1,1,0,0,0,1,1,1,1,1,0,1), by = c(-0.008550605,  0.2565551,  0.2778433, 0.17188563), byse = c(0.087532274, 0.1325076, 0.1316129, 0.12653807), bx = c(0.135667161, 0.4938326, 0.3475786, 0.06788043), bxse = c(0.067597577, 0.1015321,  0.1014761, 0.09798360)
)

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MendelianRandomization documentation built on Aug. 9, 2023, 1:05 a.m.