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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2520.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 30.0 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 6.7 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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 43 0, 0.0 24,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 -17.1 5.9 1.5 -4.6
2 2 G - 0 0 47 27,-0.2 2,-0.3 11,-0.1 23,-0.1 0.010 360.0 -49.4 173.0 -65.9 2.9 3.1 -6.2
3 3 E - 0 0 144 10,-0.0 21,-1.6 2,-0.0 7,-0.1 -0.999 62.9 -33.9-179.6 177.5 2.1 6.7 -6.2
4 4 S - 0 0 47 -2,-0.3 4,-0.3 19,-0.3 19,-0.2 -0.238 33.9-155.6 -61.0 136.3 1.5 10.2 -4.8
5 5 b + 0 0 17 1,-0.1 -1,-0.1 2,-0.1 18,-0.1 0.310 62.1 106.2 -84.7 -12.0 0.0 10.4 -1.3
6 6 V S S+ 0 0 99 1,-0.2 -1,-0.1 16,-0.2 17,-0.0 0.924 85.9 28.6 -55.1 -59.3 -1.5 13.9 -1.6
7 7 W S S- 0 0 234 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.972 137.2 -0.3 -69.7 -48.0 -5.2 13.2 -1.9
8 8 I S S- 0 0 95 -4,-0.3 -1,-0.2 0, 0.0 2,-0.1 -0.924 76.7-110.5-137.5 157.9 -5.2 10.0 0.1
9 9 P - 0 0 99 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.377 35.5-108.6 -81.4 167.1 -2.6 7.9 1.9
10 10 c - 0 0 29 1,-0.2 9,-0.1 -2,-0.1 -5,-0.0 -0.581 17.5-159.9 -98.1 151.6 -1.5 4.5 0.7
11 11 I S >> S+ 0 0 148 -2,-0.2 4,-1.1 3,-0.1 3,-0.8 0.847 88.5 26.3 -87.9 -61.3 -2.3 1.2 2.4
12 12 S H 3>>S+ 0 0 96 1,-0.3 4,-1.2 2,-0.2 5,-0.5 0.918 124.6 50.0 -71.6 -44.4 0.2 -1.4 1.2
13 13 S H 345S+ 0 0 17 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.435 100.6 72.8 -72.6 -5.7 2.9 1.2 0.5
14 14 A H <45S+ 0 0 48 -3,-0.8 -1,-0.2 4,-0.1 -2,-0.2 0.954 103.7 30.6 -72.4 -54.0 2.1 2.5 4.0
15 15 V H <5S+ 0 0 135 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.1 0.996 134.3 25.0 -70.4 -63.0 3.7 -0.3 6.0
16 16 G T <5S+ 0 0 63 -4,-1.2 -3,-0.2 2,-0.0 -1,-0.1 0.981 132.2 30.8 -67.8 -54.9 6.5 -1.5 3.9
17 17 a S