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 .
35 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2642.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 51.4 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 .
7 20.0 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 .
1 2.9 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 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 Q 0 0 176 0, 0.0 16,-1.4 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 158.1 -13.2 14.2 7.0
2 2 N B -A 16 0A 139 14,-0.2 2,-0.7 1,-0.1 14,-0.2 -0.319 360.0 -93.3 -64.4 147.1 -11.8 15.6 10.3
3 3 a S S+ 0 0 20 12,-1.2 2,-0.2 9,-0.1 -1,-0.1 -0.731 90.3 100.7-108.8 122.0 -10.0 13.0 12.0
4 4 G S S- 0 0 73 -2,-0.7 13,-0.1 11,-0.0 -2,-0.0 -0.730 88.2-123.7-161.8 87.2 -11.3 10.6 14.6
5 5 b - 0 0 39 4,-0.2 3,-0.3 -2,-0.2 -2,-0.1 -0.184 11.0-123.7 -75.2 146.5 -11.4 8.2 11.7
6 6 Q S > S- 0 0 70 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 -0.174 80.6 -24.9 -64.9 167.0 -14.3 6.2 10.2
7 7 P T 3 S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.140 126.4 -24.1 -43.5 118.1 -13.4 2.5 10.1
8 8 N T 3 S+ 0 0 124 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.665 90.2 148.9 63.4 29.1 -9.7 1.7 10.0
9 9 F < - 0 0 66 -3,-1.8 2,-0.4 22,-0.1 -4,-0.2 -0.705 47.5-124.1 -94.5 142.4 -8.6 5.0 8.5
10 10 c E -B 18 0B 0 8,-2.0 8,-1.8 -2,-0.3 2,-0.7 -0.694 21.9-134.8 -81.9 137.6 -5.2 6.4 9.3
11 11 a E -BC 17 30B 2 19,-2.1 18,-3.7 -2,-0.4 19,-0.6 -0.844 21.0-138.4 -92.8 112.1 -5.4 9.9 10.7
12 12 S > - 0 0 9 4,-2.6 3,-0.9 -2,-0.7 11,-0.1 -0.130 27.4-101.4 -71.1 172.1 -2.8 12.1 9.0
13 13 K T 3 S+ 0 0 133 13,-0.4 -1,-0.1 9,-0.4 14,-0.1 0.835 124.0 56.0 -58.9 -34.5 -0.8 14.6 11.0
14 14 F T 3 S- 0 0 164 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.772 121.0-105.5 -70.2 -29.5 -3.1 17.3 9.7
15 15 G S < S+ 0 0 6 -3,-0.9 -12,-1.2 1,-0.4 2,-0.4 0.785 79.0 127.4 100.8 33.6 -6.3 15.6 11.0
16 16 Y B -A 2 0A 137 -14,-0.2 -4,-2.6 7,-0.1 -1,-0.4 -0.992 51.5-133.1-125.0 135.4 -7.5 14.3 7.6
17 17 b E +B 11 0B 12 -16,-1.4 2,-0.3 -2,-0.4 -6,-0.2 -0.622 48.2 93.1 -96.3 151.0 -8.4 10.6 7.2
18 18 G E -B 10 0B 9 -8,-1.8 -8,-2.0 -2,-0.2 2,-0.3 -0.976 61.5 -86.5 168.9-164.0 -7.5 8.2 4.5
19 19 T + 0 0 84 -2,-0.3 2,-0.2 -10,-0.2 3,-0.1 -0.908 67.3 77.9-131.3 159.4 -5.0 5.6 3.4
20 20 T S >>S- 0 0 90 -2,-0.3 4,-3.5 1,-0.1 5,-0.6 -0.417 92.6 -67.8 124.6 170.6 -1.6 6.0 1.6
21 21 D H >5S+ 0 0 90 1,-0.2 4,-2.0 3,-0.2 -1,-0.1 0.884 132.0 55.6 -58.6 -38.1 1.9 7.1 2.6
22 22 D H 45S+ 0 0 131 2,-0.2 -9,-0.4 1,-0.2 -1,-0.2 0.953 119.2 29.6 -60.2 -51.5 0.6 10.6 3.2
23 23 Y H 45S+ 0 0 77 1,-0.1 -2,-0.2 -11,-0.1 6,-0.2 0.938 131.2 34.1 -74.2 -50.5 -2.1 9.5 5.6
24 24 c H <5S+ 0 0 23 -4,-3.5 10,-1.9 -14,-0.1 11,-0.4 0.740 107.8 80.7 -77.9 -24.3 -0.5 6.4 7.2
25 25 G S ><