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 .
SOURCE .
AUTHOR .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2819.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 59.4 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 .
12 37.5 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 .
0 0.0 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 .
5 15.6 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+3), SAME NUMBER PER 100 RESIDUES .
1 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 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 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 2 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 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 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 G 0 0 83 0, 0.0 2,-0.5 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0-119.6 7.5 24.0 9.9
2 2 R E -A 31 0A 200 29,-1.5 29,-3.8 30,-0.1 2,-0.2 -0.779 360.0-113.7 -93.2 134.0 9.6 21.6 7.9
3 3 N E -A 30 0A 103 -2,-0.5 27,-0.2 27,-0.3 -1,-0.0 -0.472 13.5-153.8 -71.4 131.3 7.6 19.4 5.8
4 4 a E - 0 0A 44 25,-1.4 -1,-0.2 2,-0.2 26,-0.2 0.702 37.6-124.0 -71.0 -23.2 7.8 15.8 6.9
5 5 G E S+ 0 0A 58 24,-0.5 2,-0.3 1,-0.4 25,-0.1 0.686 74.6 120.5 84.6 16.2 7.0 15.0 3.3
6 6 E E -A 29 0A 48 23,-0.8 23,-2.3 7,-0.0 -1,-0.4 -0.886 48.4-157.5-118.7 151.6 4.1 13.0 4.5
7 7 T E > -A 28 0A 47 -2,-0.3 4,-0.5 21,-0.3 21,-0.3 -0.983 13.2-156.7-131.8 136.5 0.4 13.4 3.8
8 8 b T 4 S+ 0 0 23 19,-2.6 19,-0.2 -2,-0.4 20,-0.2 0.352 71.3 96.9 -81.0 -11.0 -2.6 12.3 5.9
9 9 A T 4 S+ 0 0 50 18,-0.8 -1,-0.1 17,-0.4 18,-0.1 0.966 99.1 17.3 -58.9 -55.9 -5.0 12.2 3.0
10 10 F T 4 S+ 0 0 199 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.950 138.0 0.9 -77.6 -48.5 -4.8 8.5 2.2
11 11 I S < S- 0 0 98 -4,-0.5 -1,-0.2 1,-0.0 2,-0.1 -0.839 85.2 -84.5-137.3 167.1 -3.3 7.2 5.4
12 12 P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.394 54.7 -91.5 -72.6 154.2 -2.1 8.5 8.7
13 13 c - 0 0 30 1,-0.2 -5,-0.1 -7,-0.1 7,-0.1 -0.538 31.1-161.1 -70.8 124.0 1.4 9.9 9.1
14 14 I S S+ 0 0 145 -2,-0.4 -1,-0.2 2,-0.1 -8,-0.0 0.904 71.8 76.7 -68.7 -43.3 3.7 7.1 10.1
15 15 S S S- 0 0 43 1,-0.1 2,-0.3 -3,-0.1 -11,-0.0 -0.176 78.0-136.9 -68.7 161.7 6.3 9.6 11.3
16 16 W S S+ 0 0 234 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.893 77.9 40.0-125.5 155.9 5.7 11.2 14.7
17 17 G S S+ 0 0 42 1,-0.5 15,-0.9 -2,-0.3 2,-0.3 0.085 87.1 120.9 96.2 -20.8 6.1 14.8 15.9
18 18 a E -B 31 0A 25 13,-0.2 2,-0.7 11,-0.1 -1,-0.5 -0.555 65.5-132.4 -75.3 136.7 4.7 15.7 12.5
19 19 S E -B 30 0A 49 11,-3.9 2,-1.9 -2,-0.3 11,-1.7 -0.832 10.0-137.8 -96.1 118.4 1.6 17.7 12.8
20 20 b E -B 29 0A 55 -2,-0.7 2,-1.4 9,-0.3 9,-0.3 -0.562 21.5-159.6 -72.2 89.3 -1.0 16.4 10.5
21 21 E E +B 28 0A 87 -2,-1.9 7,-1.5 7,-1.9 6,-0.3 -0.622 17.3 175.7 -79.0 97.5 -2.1 19.8 9.4
22 22 F > + 0 0 112 -2,-1.4 5,-0.9 5,-0.2 2,-0.4 0.921 69.9 48.7 -67.8 -44.2 -5.5 18.8 8.1
23 23 R T 5S+ 0 0 201 1,-0.2 3,-0.1 -3,-0.2 -1,-0.1 -0.791 117.1 23.1 -99.0 140.0 -6.3 22.4 7.4
24 24 G T 5S+ 0 0 91 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.283 120.2 67.7 92.2 -12.3 -3.8 24.5 5.5
25 25 A T 5S- 0 0 17 -3,-0.4 2,-2.9 -4,-0.2 -1,-0.2 -0.974 93.5-115.4-135.3 151.0 -2.4 21.3 4.1
26 26 L T 5S- 0 0 123 -2,-0.4 -17,-0.4 1,-0.2 3,-0.1 -0.543 96.7 -54.8 -80.7 77.4 -3.8 18.9 1.7
27 27 K S