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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2745.6 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 S 0 0 153 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.3 2.4 -0.5 1.9
2 2 L + 0 0 194 1,-0.0 2,-0.3 0, 0.0 0, 0.0 0.235 360.0 57.0-108.6 -15.9 1.0 -3.3 -0.4
3 3 E + 0 0 164 1,-0.1 3,-0.1 3,-0.0 -1,-0.0 -0.902 42.3 138.9-113.4 149.8 4.7 -4.8 -0.7
4 4 D S S- 0 0 154 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.255 73.7 -3.3-155.3 -32.5 7.1 -6.0 1.9
5 5 L - 0 0 149 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.974 48.5-173.6-163.6 140.1 8.7 -9.3 0.6
6 6 H + 0 0 150 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.919 9.2 174.4-131.4 166.1 8.6 -11.7 -2.3
7 7 N + 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.952 3.2 179.1-167.9 146.3 10.3 -15.1 -2.9
8 8 E + 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.990 3.9 174.9-155.7 147.8 10.2 -17.9 -5.6
9 9 S + 0 0 131 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.989 3.4 164.1-157.2 160.1 11.7 -21.3 -6.6
10 10 G + 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.972 3.8 175.0-163.4 165.2 11.5 -24.2 -9.1
11 11 A + 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.966 3.0 178.1-170.8 162.3 13.3 -27.2 -10.5
12 12 A + 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.936 2.1 175.4-170.3 158.7 13.1 -30.2 -12.9
13 13 A - 0 0 107 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.945 5.5-169.5-163.7 161.3 15.2 -33.2 -14.2
14 14 A - 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 5.5-155.5-157.9 168.8 14.9 -36.2 -16.4
15 15 T - 0 0 150 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.951 6.2-176.9-147.8 153.3 16.6 -39.6 -17.6
16 16 A + 0 0 99 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.912 8.0 164.9-157.0 139.1 16.6 -41.9 -20.5
17 17 T - 0 0 148 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.909 7.1-177.6-145.9 166.0 18.3 -45.3 -21.3
18 18 Q 0 0 176 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.946 360.0 360.0-157.3 148.4 18.0 -48.2 -23.8
19 19 R 0 0 285 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.362 360.0 360.0 69.2 360.0 19.8 -51.5 -24.4