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 .
HEADER PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2278.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 11.8 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 .
2 11.8 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 .
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+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 S 0 0 177 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.6 2.4 1.1 -0.2
2 2 L + 0 0 160 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.956 360.0 179.8-162.8 143.3 1.3 -2.6 -0.2
3 3 H + 0 0 177 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.967 5.9 163.8-150.5 167.2 2.8 -6.1 0.4
4 4 H - 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.911 14.4-152.2-168.1-178.0 2.0 -9.9 0.4
5 5 E - 0 0 118 2,-0.3 2,-2.6 -2,-0.2 -2,-0.0 -0.922 47.0 -64.6-154.3 171.8 3.8 -13.4 0.4
6 6 K S S+ 0 0 187 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.209 94.9 112.8 -66.2 57.3 3.6 -17.1 -0.6
7 7 E - 0 0 117 -2,-2.6 -2,-0.3 0, 0.0 2,-0.1 -0.975 68.3 -18.9-148.2 132.9 0.7 -17.5 2.0
8 8 T S S+ 0 0 120 -2,-0.3 2,-0.3 1,-0.1 0, 0.0 -0.422 97.5 75.3 69.5-153.1 -3.1 -18.2 2.0
9 9 A + 0 0 89 1,-0.2 2,-1.9 -2,-0.1 3,-0.2 -0.356 59.1 126.6 59.2-109.4 -5.1 -17.7 -1.3
10 10 G S S- 0 0 79 -2,-0.3 -1,-0.2 1,-0.2 7,-0.1 -0.248 80.0 -23.3 80.6 -57.7 -3.8 -20.8 -3.1
11 11 L S S- 0 0 113 -2,-1.9 2,-0.2 5,-0.1 -1,-0.2 0.311 91.9 -75.8-158.0 -78.7 -6.8 -22.9 -4.4
12 12 N - 0 0 95 2,-0.3 5,-0.1 5,-0.2 -1,-0.1 -0.884 50.3 -76.4 176.3-175.1 -10.3 -22.5 -2.7
13 13 E S S+ 0 0 199 -2,-0.2 2,-0.2 3,-0.2 4,-0.0 -0.192 123.0 37.7 -80.5 24.4 -12.4 -23.5 0.4
14 14 E S S- 0 0 114 0, 0.0 -2,-0.3 0, 0.0 3,-0.0 -0.907 111.2 -76.5-171.8 170.8 -12.4 -26.7 -1.6
15 15 N S S+ 0 0 139 -2,-0.2 2,-0.4 1,-0.1 -3,-0.0 0.721 107.4 52.2 -62.7 -33.5 -10.2 -29.0 -3.9
16 16 S 0 0 70 1,-0.0 -3,-0.2 -5,-0.0 -1,-0.1 -0.973 360.0 360.0-134.2 122.1 -10.7 -26.6 -7.0
17 17 K 0 0 201 -2,-0.4 -5,-0.2 -7,-0.1 -2,-0.1 0.485 360.0 360.0 27.3 360.0 -10.3 -22.9 -8.0