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. 1999 Dec 7;96(25):14258–14263. doi: 10.1073/pnas.96.25.14258

Table 3.

Standard error of the bias toward native secondary structure in 10 independent simulations of myoglobin and GB1

Myoglobin
*Helix 5–20 26.4  ±  1.4
*Helix 22–36 11.5  ±  1.6
Helix 52–57 75.1  ±  4.4
Helix 59–77 35.4  ±  3.9
*Helix 82–98 20.4  ±  1.0
*Helix 103–111 18.8  ±  2.5
*Helix 113–119 5.2  ±  1.1
Helix 127–149 62.9  ±  4.0
*Strand 121–124 29.8  ±  1.6
Turn 38–43 15.3  ±  1.5
Turn 45–49 8.6  ±  1.0
Turn 78–80 14.7  ±  1.4
Turn 99–99 0.7  ±  0.3
Turn 112–112 12.3  ±  2.5
Turn 125–126 13.2  ±  1.9
GB1
Helix 23–36 61.1  ±  4.8
Strand 2–7 73.0  ±  1.8
Strand 12–20 41.4  ±  2.8
Strand 42–45 54.9  ±  4.7
Strand 51–55 67.8  ±  1.2
Turn 10–11 27.8  ±  2.5
Turn 37–37 17.8  ±  3.5
Turn 47–49 25.7  ±  1.8

Percentage of ensemble found in each element of native secondary structure, averaged over 10 independent simulations, together with the standard error. These values differ from corresponding quantities in Table 3, where the weights are averaged over three independent simulations. 

*

Helix or strand segments in which native bias is not the largest.