DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
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AUTHOR .
27 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2448.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 a 0 0 36 0, 0.0 17,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 30.2 2.3 1.5 -3.5
2 2 V + 0 0 108 16,-0.2 16,-0.1 1,-0.1 17,-0.0 0.968 360.0 22.5 -62.4 -59.5 0.3 -1.4 -4.7
3 3 W S S- 0 0 226 1,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.987 137.0 -1.1 -73.9 -56.8 2.6 -4.2 -3.7
4 4 I S S- 0 0 105 1,-0.1 -1,-0.2 0, 0.0 2,-0.0 -0.845 76.6-100.8-134.2 165.0 4.6 -2.4 -1.0
5 5 P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.198 38.7-106.2 -74.9 169.0 4.7 1.0 0.6
6 6 b - 0 0 37 1,-0.2 9,-0.1 3,-0.1 0, 0.0 -0.501 16.7-151.5 -93.7 161.4 7.3 3.7 -0.2
7 7 I S >> S+ 0 0 146 -2,-0.2 4,-0.9 3,-0.1 3,-0.7 0.829 91.4 19.7 -88.8 -65.0 10.1 4.6 2.1
8 8 S H 3>>S+ 0 0 99 1,-0.3 4,-1.1 2,-0.2 5,-0.5 0.870 124.4 57.5 -77.7 -36.8 10.9 8.3 1.5
9 9 G H 345S+ 0 0 7 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.506 97.1 66.9 -67.1 -20.4 7.6 8.9 -0.0
10 10 I H <45S+ 0 0 102 -3,-0.7 -1,-0.2 4,-0.1 -2,-0.2 0.932 103.4 37.1 -72.8 -48.5 5.9 7.7 3.1
11 11 A H <5S+ 0 0 90 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.999 133.1 20.5 -68.6 -61.5 6.9 10.4 5.6
12 12 G T <5S+ 0 0 61 -4,-1.1 -3,-0.2 2,-0.0 -1,-0.1 0.946 134.8 32.1 -72.1 -49.6 6.8 13.5 3.5
13 13 C S