PLEASE NOTE: THESE ARE THE NEW CORRECTED CONSTANTS
%THE
NEW FORMAT FOR THE FILES OF CONSTANTS IN MAXCHELATOR
%Chelator
lines start with ! and name is 7 characters max.
%Values
are separated with a comma.
%!C-NAME,
H1, H2, H3, H4, dH1, dH2, dH3, dH4
%Metals
start with a # are 2 characters followed by valence.
%#Mt2,
ML, MHL, dML, dMHL, comments
%The
same metals in the same order are required for each chelator
!ADA, 6.670,
2.310, 1.590, 0.000,
0.000, 0.000, 0.000,
0.000,
#Cu2, 9.700,
0.000, 0.000, 0.000, BERS
#Al3, 0.000,
0.000, 0.000, 0.000,
#Zn2, 7.100,
0.000, 0.000, 0.000, BERS
#Fe2, 0.000,
0.000, 0.000, 0.000,
#Ca2, 4.010,
0.000, 0.000, 0.000, BERS
#Ba2, 0.000,
0.000, 0.000, 0.000,
#Mg2, 2.510,
0.000, 0.000, 0.000, BERS
#Cd2, 0.000,
0.000, 0.000, 0.000,
#K
1, 0.000, 0.000, 0.000, 0.000,
!AMP-5, 6.169,
3.856, 0.000, 0.000,
1.800, -4.200, 0.000,
0.000,
#Cu2, 1.820,
0.000, -1.000, 0.000, M&S
#Al3, 0.000,
0.000, 0.000, 0.000,
#Zn2, 2.740,
0.000, -1.000, 0.000, M&S
#Fe2, 0.000,
0.000, 0.000, 0.000,
#Ca2, 1.820,
0.000, -1.000, 0.000, M&S
#Ba2, 1.763,
0.000, -2.000, 0.000, M&S
#Mg2, 1.955,
0.000, 1.800, 0.000, M&S
#Cd2, 0.000,
0.000, 0.000, 0.000,
#K
1, 0.000, 0.000, 0.000, 0.000,
!ADP, 6.401,
3.995, 0.000, 0.000,
-0.700, -4.100, 0.000,
0.000,
#Cu2, 5.898,
2.630, 0.800, 0.000, M&S v6
#Al3, 0.000,
0.000, 0.000, 0.000,
#Zn2, 4.210,
2.040, 0.000, 0.000, M&S 25C
#Fe2, 0.000,
0.000, 0.000, 0.000,
#Ca2, 2.880,
1.580, 0.000, 0.000, M&S v6 25C
#Ba2, 2.380,
1.440, -1.000, 0.000, M&S v6
#Mg2, 3.198,
1.605, 3.200, 1.000, M&S v6
#Cd2, 0.000,
0.000, 0.000, 0.000,
#K
1, 0.000, 0.000, 0.000, 0.000,
!ATP, 6.520,
4.060, 0.000, 0.000,
-0.200, -3.600, 0.000,
0.000,
#Cu2, 6.140,
3.520, 0.800, -3.500, M&S
#Al3, 0.000,
0.000, 0.000, 0.000, M&S
#Zn2, 4.850,
4.350, 3.900, 1.100, M&S
#Fe2, 0.000,
0.000, 0.000, 0.000, M&S
#Ca2, 3.770,
4.690, -1.000, 0.000, M&S
#Ba2, 3.290,
5.100, -4.000, 1.000, M&S
#Mg2, 4.060,
4.550, 4.500, 2.000, M&S
#Cd2, 5.310,
2.950, 0.000, 0.000, M&S p288 v6
#K
1, 1.000, 0.000, 0.300, 0.000, M&S
!Bapta, 6.360,
5.470, 1.000, 1.000,
0.010, 0.010, 0.000,
0.000,
#Cu2, 0.000,
0.000, 0.000, 0.000,
#Al3, 0.000,
0.000, 0.000, 0.000,
#Zn2, 0.000,
0.000, 0.000, 0.000,
#Fe2, 0.000,
0.000, 0.000, 0.000,
#Ca2, 6.970,
0.000, 4.700, 0.000, Tsien
#Ba2, 0.000,
0.000, 0.000, 0.000,
#Mg2, 1.770,
0.000, 0.000, 0.000, Bers & MacLeod
#Cd2, 0.000,
0.000, 0.000, 0.000,
#K
1, 0.000, 0.000, 0.000, 0.000,
!Citrate, 5.689,
4.360, 2.880, 0.000,
0.780, -0.530, -0.980,
0.000,
#Cu2, 5.900,
3.420, 0.000, 0.000, M&S
#Al3, 0.000,
0.000, 0.000, 0.000, M&S
#Zn2, 4.980,
2.980, 0.000, 0.000, M&S
#Fe2, 4.400,
2.650, 0.000, 0.000, M&S
#Ca2, 3.550,
2.100, -2.000, -1.000, M&S
#Ba2, 2.760,
0.000, 0.000, 0.000, M&S
#Mg2, 3.400,
1.840, 2.000, 0.000, BERS
#Cd2, 3.650,
2.1900, 0.000, 0.000, M&S p358 v6
#K
1, 0.590, 0.000, 0.800, 0.000, M&S
!DiBrBap, 5.600,
4.570, 1.000, 1.000, 0.100, 0.100,
0.000, 0.000,
#Cu2, 0.000,
0.000, 0.000, 0.000,
#Al3, 0.000,
0.000, 0.000, 0.000,
#Zn2, 0.000,
0.000, 0.000, 0.000,
#Fe2, 0.000,
0.000, 0.000, 0.000,
#Ca2, 5.960,
0.000, 5.530, 0.000, BERS
#Ba2, 0.000,
0.000, 0.000, 0.000,
#Mg2, 1.000,
0.000, 0.000, 0.000, Bers & MacLeod
#Cd2, 0.000,
0.000, 0.000, 0.000,
#K
1, 0.000, 0.000, 0.000, 0.000,
!EDTA, 10.240,
6.160, 2.660, 2.000,
-5.670, -4.340, 1.400,
0.300,
#Cu2, 18.800,
3.000, -8.200, 0.000, M&S
#Al3, 16.300,
2.500, 12.600, 0.000, M&S
#Zn2, 16.500,
3.000, -4.900, 0.000, M&S
#Fe2, 14.320,
2.750, -4.000, 0.000, M&S
#Ca2, 10.690,
3.180, -6.600, 0.000, M&S
#Ba2, 7.860,
4.570, -4.900, 0.000, M&S
#Mg2, 8.790,
3.850, 3.500, 0.000, M&S
#Cd2, 16.621,
2.913, -9.100, -0.400, M&S p99 v6
#K
1, 0.800, 0.000, 0.000, 0.000, M&S
!EGTA, 9.470,
8.850, 2.660, 2.000,
-5.800, -5.800, 0.000,
0.000,
#Cu2, 17.710,
4.360, -11.200, 0.000, M + S
1974
#Al3, 14.450,
4.510, 0.000, 0.000, M + S 1974
#Zn2, 12.700,
4.960, -4.300, 0.000, M + S 1974
#Fe2, 11.870,
4.300, -5.200, 0.000, M + S 1974
#Ca2, 10.970,
5.280, -8.100, 0.000, Schwarzenbach
#Ba2, 8.410,
5.310, -8.900, 0.000, M + S 1974
#Mg2, 5.210,
3.370, 5.000, 0.000, fabiato 79
#Cd2, 16.693,
3.770, -14.800, 0.000, M&S
p88 v5
#K
1, 0.000, 0.000, 0.000, 0.000, fabiato 79
!HEDTA, 9.890,
5.410, 2.600, 0.000,
-6.700, -3.100, 1.100,
0.000,
#Cu2, 8.300,
0.000, -9.400, 0.000, M&S
#Al3, 14.300,
0.000, 9.000, 0.000, M&S
#Zn2, 14.700,
0.000, -8.400, 0.000, M&S
#Fe2, 12.300,
2.700, -6.000, 0.000, M&S
#Ca2, 8.300,
0.000, -6.500, 0.000, M&S
#Ba2, 6.300,
0.000, -5.400, 0.000, M&S
#Mg2, 7.000,
0.000, 3.400, 0.000, M&S
#Cd2, 14.337,
2.300, -10.300, 0.000, M&S
#K
1, 0.000, 0.000, 0.000, 0.000, M&S
!NTA, 9.710,
2.480, 1.800, 0.000,
-4.600, 0.200, 0.200,
0.000,
#Cu2, 0.000,
0.000, 0.000, 0.000,
#Al3, 0.000,
0.000, 0.000, 0.000,
#Zn2, 0.000,
0.000, 0.000, 0.000,
#Fe2, 0.000,
0.000, 0.000, 0.000,
#Ca2, 6.410,
0.000, -1.400, 0.000, BERS
#Ba2, 0.000,
0.000, 0.000, 0.000,
#Mg2, 5.410,
0.000, 4.400, 0.000, BERS
#Cd2, 9.838,
0.000, -4.000, 0.000,M&S p142 v1
#K
1, 0.000, 0.000, 0.000, 0.000,
!SO4, 1.550,
1.000, 0.000, 0.000,
5.500, 0.000, 0.000,
0.000,
#Cu2, 0.000,
0.000, 0.000, 0.000,
#Al3, 0.000,
0.000, 0.000, 0.000,
#Zn2, 0.000,
0.000, 0.000, 0.000,
#Fe2, 0.000,
0.000, 0.000, 0.000,
#Ca2, 1.430,
0.000, 1.600, 0.000, Brooks
#Ba2, 0.000,
0.000, 0.000, 0.000,
#Mg2, 1.350,
0.000, 1.400, 0.000, Brooks
#Cd2, 1.059,
0.000, 2.300, 0.000, M&S p412 v5
#K
1, 0.410, 0.000, 3.000, 0.000, Brooks