Textual corrections on about and formatting corrections on download.

docroot/about.html

@@ -171,9 +171,9 @@ AUTHOR    Y.Patskovsky; R.Toro; M.Gilmore; S.Miller; J.M.Sauder; S.C.Almo; S.K.B
 				that is not yet marked, and its partner are both marked <em>b</em>, etcetera. Unbridged cysteines remain
 				that is not yet marked, and its partner are both marked <em>b</em>, etcetera. Unbridged cysteines remain
 				marked as <em>C</em>.</p>
 				marked as <em>C</em>.</p>
 
 
-			<h3>S (first column in STRUCTURE block)</h3>
-			<p>The one-letter summary of secondary structure, intended to approximate crystallographers' intuition,
-				based on columns 19-38, which are the principal
+			<h3>STRUCTURE</h3>
+			<p>The first column (under the <em>S</em>) gives aone-letter summary of secondary structure, intended to approximate 
+				crystallographers' intuition. This summary is based on the next 8 columns, which are the principal
 				result of DSSP analysis of the atomic coordinates. More details in the Kabsch and Sander paper.</p>
 				result of DSSP analysis of the atomic coordinates. More details in the Kabsch and Sander paper.</p>
 
 
 			<h3>BP1 and BP2</h3>
 			<h3>BP1 and BP2</h3>
@@ -182,7 +182,7 @@ AUTHOR    Y.Patskovsky; R.Toro; M.Gilmore; S.Miller; J.M.Sauder; S.C.Almo; S.K.B
 
 
 
 
 			<h3>ACC</h3>
 			<h3>ACC</h3>
-			<p>Water exposed surface in Angstrom**2. <em>Note:</em>The values for solvent exposure may not mean what you
+			<p>Water exposed surface in &Aring;ngstr&ouml;m<sup>2</sup>. <em>Note:</em>The values for solvent exposure may not mean what you
 				think:
 				think:
 			<ul>
 			<ul>
 				<li>Effects leading to larger than expected values: solvent exposure calculation ignores unusual
 				<li>Effects leading to larger than expected values: solvent exposure calculation ignores unusual

docroot/download.html

@@ -35,16 +35,16 @@
 		<article>
 		<article>
 			<h2>Downloading ready-made DSSP annotations</h2>
 			<h2>Downloading ready-made DSSP annotations</h2>
 
 
-			For your convenience we have already run DSSP on the entire Protein Data Bank. All entries are available in <a z2:href="@{/about#mmCIF}">mmCIF format</a> 
-			and, if they fit, in the <a z2:href="@{/about#DSSP}">legacy DSSP format.</a>
+			<p>For your convenience we have already run DSSP on the entire Protein Data Bank. All entries are available in <a z2:href="@{/about#mmCIF}">mmCIF format</a> 
+			and, if they fit, in the <a z2:href="@{/about#DSSP}">legacy DSSP format.</a></p>
 
 
-			<h2>Manually download (single entries) via the website or using <code>wget</code>:</h2>
+			<h3>Manually download (single entries) via the website or using <code>wget</code>:</h3>
 			<ul>
 			<ul>
 				<li><code>wget https://pdb-redo.eu/dssp/9xyz.cif.gz</code> downloads annotated mmCIF file</li>
 				<li><code>wget https://pdb-redo.eu/dssp/9xyz.cif.gz</code> downloads annotated mmCIF file</li>
 				<li><code>wget https://pdb-redo.eu/dssp/9xyz.dssp</code> downloads the legacy DSSP file (if available)</li>
 				<li><code>wget https://pdb-redo.eu/dssp/9xyz.dssp</code> downloads the legacy DSSP file (if available)</li>
 			</ul>
 			</ul>
 
 
-			<h2>Download entire DSSP databank using <code>rsync</code>:</h2>
+			<h3>Download entire DSSP databank using <code>rsync</code>:</h3>
 			<ul>
 			<ul>
 				<li><code>rsync -av rsync://rsync.pdb-redo.eu/dssp/ dssp/</code> downloads the entire archive.
 				<li><code>rsync -av rsync://rsync.pdb-redo.eu/dssp/ dssp/</code> downloads the entire archive.
 				</li>
 				</li>