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 .
36 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2544.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 50.0 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 .
7 19.4 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 .
1 2.8 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 .
3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.8 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 .
2 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 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 A 0 0 99 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 148.8 -2.7 4.4 5.2
2 2 Q - 0 0 95 16,-0.2 16,-1.3 1,-0.1 4,-0.0 -0.672 360.0-100.3 -92.3 151.8 -0.3 3.3 7.8
3 3 N B -A 17 0A 131 -2,-0.3 2,-0.8 14,-0.2 14,-0.2 -0.374 67.9 -76.5 -64.0 155.4 -1.3 3.6 11.4
4 4 a S S+ 0 0 38 12,-1.3 2,-0.2 11,-0.1 -1,-0.1 -0.666 97.0 96.8-107.6 118.3 0.3 6.6 12.5
5 5 G S S- 0 0 64 -2,-0.8 2,-0.1 11,-0.0 13,-0.1 -0.776 78.3-141.4-155.2 88.1 4.0 7.2 13.3
6 6 b - 0 0 33 4,-0.2 3,-0.3 -2,-0.2 2,-0.2 -0.378 25.2-165.0 -86.6 144.0 4.4 8.5 9.8
7 7 S S > S+ 0 0 85 1,-0.2 3,-1.4 -2,-0.1 -5,-0.1 -0.493 75.5 46.9-102.4 177.9 7.2 8.2 7.4
8 8 A T 3 S- 0 0 84 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.637 125.9 -84.3 62.4 14.4 7.7 10.3 4.3
9 9 S T 3 S+ 0 0 98 -3,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.931 79.9 166.2 54.2 49.0 7.1 13.1 6.6
10 10 V < - 0 0 24 -3,-1.4 2,-0.3 22,-0.2 -4,-0.2 -0.573 42.6 -97.6 -94.7 161.0 3.4 12.8 6.3
11 11 c E -B 19 0B 0 8,-1.9 8,-2.1 -2,-0.2 2,-0.7 -0.614 29.4-137.6 -77.3 138.2 0.8 14.4 8.5
12 12 a E -BC 18 31B 3 19,-2.2 18,-3.9 -2,-0.3 19,-0.5 -0.873 23.6-139.9 -96.4 107.3 -0.6 12.1 11.3
13 13 S > - 0 0 0 4,-3.1 3,-1.1 -2,-0.7 11,-0.1 -0.108 24.6-105.5 -68.8 171.1 -4.3 12.8 11.4
14 14 Q T 3 S+ 0 0 110 9,-0.4 -1,-0.1 13,-0.4 14,-0.1 0.805 122.6 59.8 -63.4 -30.2 -6.0 12.9 14.7
15 15 Y T 3 S- 0 0 146 2,-0.1 -1,-0.3 1,-0.0 -11,-0.1 0.699 121.5-107.0 -68.6 -27.3 -7.4 9.5 13.9
16 16 G S < S+ 0 0 17 -3,-1.1 -12,-1.3 1,-0.4 2,-0.4 0.831 78.2 127.7 95.3 36.4 -4.0 8.0 13.7
17 17 Y B -A 3 0A 118 -14,-0.2 -4,-3.1 -13,-0.1 -1,-0.4 -0.977 52.8-131.2-125.5 142.8 -3.8 7.7 9.9
18 18 b E +B 12 0B 13 -16,-1.3 2,-0.3 -2,-0.4 -6,-0.2 -0.752 50.3 99.0 -99.9 140.9 -1.0 9.1 7.7
19 19 G E -B 11 0B 16 -8,-2.1 -8,-1.9 -2,-0.3 2,-0.4 -0.965 60.7 -93.5 175.9-167.9 -1.5 11.2 4.6
20 20 T + 0 0 105 -2,-0.3 2,-0.2 -10,-0.2 3,-0.1 -0.991 68.1 73.7-139.2 132.0 -1.6 14.6 3.2
21 21 T S >>S- 0 0 63 -2,-0.4 4,-3.5 1,-0.1 5,-0.6 -0.802 92.7 -63.7 152.6-178.7 -4.7 16.9 2.8
22 22 K H >5S+ 0 0 173 -2,-0.2 4,-2.5 1,-0.2 -1,-0.1 0.909 130.3 52.9 -60.6 -43.8 -6.9 18.9 4.9
23 23 D H 45S+ 0 0 91 1,-0.2 -9,-0.4 2,-0.2 -1,-0.2 0.941 121.0 30.9 -61.1 -48.1 -8.2 15.9 6.8
24 24 Y H 45S+ 0 0 67 1,-0.1 -2,-0.2 -11,-0.1 6,-0.2 0.937 130.6 33.0 -74.6 -51.8 -4.7 14.7 7.7
25 25 c H <5S+ 0 0 16 -4,-3.5 10,-2.2 -14,-0.1 11,-0.4 0.763 106.7 85.4 -77.1 -25.0 -2.8 17.9 7.9
26 26 G S ><