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) .
2755.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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 .
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+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 P 0 0 187 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.6 1.6 0.3 0.1
2 2 L - 0 0 178 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.984 360.0-167.0-160.9 160.7 1.2 -3.6 -0.1
3 3 L - 0 0 158 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.881 9.2-161.1-157.5 116.2 3.3 -6.7 0.2
4 4 P + 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.739 12.2 170.2-104.5 157.2 2.4 -10.3 -0.8
5 5 Q - 0 0 184 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.971 6.6-175.6-160.2 138.3 4.0 -13.7 0.3
6 6 Q - 0 0 178 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.813 3.4-169.2-150.4 111.8 2.9 -17.4 -0.3
7 7 P + 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.687 11.8 167.1 -89.8 154.0 4.5 -20.7 1.1
8 8 F - 0 0 179 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.582 6.7-178.4-170.8 103.7 3.6 -24.2 -0.1
9 9 P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.598 0.6-176.8 -91.7 165.2 5.4 -27.7 0.5
10 10 S + 0 0 117 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.976 5.0 169.2-155.7 166.6 4.7 -31.3 -0.7
11 11 Q - 0 0 191 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.980 5.1-176.5-171.9 153.1 6.3 -34.8 -0.0
12 12 Q + 0 0 181 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.972 6.7 167.7-159.6 155.4 5.7 -38.6 -0.6
13 13 E - 0 0 176 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.905 9.9-166.3-158.9 154.1 7.0 -42.3 0.1
14 14 Q - 0 0 144 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.955 11.9-149.1-138.2 125.3 5.9 -45.9 -0.2
15 15 P + 0 0 114 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.629 31.2 154.8 -72.2 157.4 7.5 -49.2 1.4
16 16 Q 0 0 169 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.938 360.0 360.0-166.4 164.3 7.1 -52.4 -0.6
17 17 F 0 0 252 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.898 360.0 360.0 -86.1 360.0 8.9 -55.8 -1.1