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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3378.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 36.7 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 .
2 4.1 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 2.0 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 .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 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 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 .
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 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 N > 0 0 140 0, 0.0 4,-3.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.9 41.0 37.9 14.5
2 2 G T 4 + 0 0 31 4,-0.2 5,-0.2 1,-0.2 13,-0.0 0.917 360.0 21.4 -64.7 -48.9 37.7 37.2 16.4
3 3 R T 4 S+ 0 0 117 3,-0.1 -1,-0.2 1,-0.1 22,-0.0 0.916 130.5 51.1 -66.0 -36.0 35.5 39.0 14.1
4 4 R T 4 S- 0 0 152 2,-0.0 -2,-0.2 22,-0.0 2,-0.2 0.560 142.4 -15.1-107.7 -16.4 37.9 38.8 11.4
5 5 Y S < S- 0 0 158 -4,-3.4 2,-0.2 25,-0.1 -3,-0.1 0.062 100.3-140.9-103.3-100.9 38.9 35.2 11.1
6 6 I - 0 0 21 -2,-0.2 2,-0.3 10,-0.0 -4,-0.2 -0.831 9.0-132.5-171.0-179.5 37.5 34.2 14.6
7 7 S >> - 0 0 65 -2,-0.2 3,-2.7 -5,-0.2 4,-1.5 -0.932 39.5 -93.9-152.2 160.7 38.6 32.0 17.3
8 8 Y H 3> S+ 0 0 114 1,-0.3 4,-2.8 -2,-0.3 5,-0.1 0.604 121.9 41.1 -63.1 -36.0 36.6 29.7 18.8
9 9 D H 3> S+ 0 0 100 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.927 119.3 48.2 -60.5 -36.4 35.3 31.6 21.8
10 10 A H <>>S+ 0 0 24 -3,-2.7 5,-2.8 2,-0.2 4,-1.1 0.948 111.4 48.5 -60.2 -41.6 34.9 34.6 19.6
11 11 L I ><>S+ 0 0 23 -4,-1.5 5,-0.9 4,-0.3 3,-0.6 0.912 114.9 47.8 -64.0 -38.8 33.2 32.7 17.0
12 12 R I 3<5S+ 0 0 181 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.921 103.6 59.0 -62.5 -41.9 31.1 31.3 19.8
13 13 S I 3<5S- 0 0 85 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.519 131.8 -92.2 -66.0 -14.1 30.4 34.6 21.3
14 14 D I <<5S+ 0 0 92 -4,-1.1 -3,-0.2 -3,-0.6 -2,-0.2 0.466 91.7 123.2 125.2 30.3 29.0 35.5 18.0
15 15 V I