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 .
.
COMPND .
SOURCE .
AUTHOR .
26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3311.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 11.5 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 .
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 .
1 3.8 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 .
2 7.7 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+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 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 F 0 0 249 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.3 9.4 10.4 -40.5
2 2 L - 0 0 147 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.902 360.0-137.8 -62.7 -37.5 8.1 7.1 -39.2
3 3 G + 0 0 63 1,-0.3 2,-0.1 3,-0.0 -1,-0.1 0.569 50.5 151.5 89.3 9.5 5.5 9.2 -37.5
4 4 Q - 0 0 123 1,-0.1 2,-0.7 2,-0.0 -1,-0.3 -0.457 49.2-125.9 -74.1 146.5 6.0 7.0 -34.5
5 5 Q + 0 0 172 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.854 39.3 171.7 -92.2 119.6 5.4 8.5 -31.2
6 6 Q - 0 0 126 -2,-0.7 2,-0.1 3,-0.0 -3,-0.0 -0.978 22.4-147.8-135.5 127.4 8.4 8.1 -29.1
7 7 P - 0 0 105 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.427 40.0 -88.8 -79.5 163.6 9.2 9.6 -25.8
8 8 F - 0 0 168 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.559 47.3-121.7 -71.5 132.6 12.7 10.5 -24.8
9 9 P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.622 19.2-128.5 -76.2 136.1 14.2 7.5 -23.2
10 10 P - 0 0 93 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.622 23.4-161.2 -77.4 144.3 15.4 8.0 -19.7
11 11 Q + 0 0 167 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.976 25.0 143.8-131.2 120.2 19.0 6.9 -19.3
12 12 Q - 0 0 127 -2,-0.5 0, 0.0 2,-0.1 0, 0.0 -0.952 39.2-150.2-157.7 133.6 20.4 6.2 -15.9
13 13 P + 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.520 42.0 148.6 -76.8 -10.1 22.8 3.7 -14.5
14 14 Y - 0 0 152 1,-0.1 2,-0.2 11,-0.0 -2,-0.1 0.168 45.3-125.9 -40.5 130.7 21.4 3.4 -10.9
15 15 P - 0 0 56 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.527 18.8-121.7 -76.8 147.7 21.8 0.0 -9.4
16 16 Q > - 0 0 113 -2,-0.2 4,-1.6 1,-0.1 0, 0.0 -0.766 15.3-138.0 -92.1 134.1 18.8 -1.7 -8.0
17 17 P T 4 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.781 98.0 52.8 -63.0 -32.7 19.1 -2.5 -4.4
18 18 Q T 4 S+ 0 0 193 1,-0.2 -2,-0.0 -3,-0.0 0, 0.0 0.939 113.9 42.5 -70.7 -42.5 17.6 -6.0 -4.5
19 19 P T 4 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.702 107.5 63.2 -74.7 -19.9 19.9 -7.1 -7.3
20 20 F S < S- 0 0 72 -4,-1.6 2,-0.1 1,-0.1 0, 0.0 -0.652 77.8-112.6-113.8 163.9 23.2 -5.7 -6.2
21 21 P - 0 0 64 0, 0.0 3,-0.2 0, 0.0 5,-0.2 -0.391 34.1-110.7 -78.5 165.1 25.6 -6.1 -3.3
22 22 S S > S+ 0 0 105 1,-0.2 4,-2.0 2,-0.2 -2,-0.0 0.815 112.8 67.7 -68.4 -27.1 26.2 -3.3 -0.9
23 23 Q T 4 S+ 0 0 161 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.938 99.4 46.3 -60.7 -48.6 29.6 -2.9 -2.2
24 24 Q T 4 S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.927 117.9 39.3 -68.5 -43.6 28.6 -1.6 -5.6
25 25 P T 4 0 0 69 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.765 360.0 360.0 -72.0 -18.5 26.0 0.9 -4.5
26 26 Y < 0 0 257 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.993 360.0 360.0 -74.3 360.0 28.3 1.8 -1.7