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 .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3019.0 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 R 0 0 272 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.8 2.4 0.7 -0.2
2 2 V - 0 0 140 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.927 360.0-174.3-164.5 160.9 1.2 -2.9 -0.5
3 3 R + 0 0 196 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.972 7.1 176.2-170.1 145.0 2.8 -6.4 0.2
4 4 Q - 0 0 179 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.967 4.0-175.8-146.5 155.3 2.2 -10.2 -0.2
5 5 N - 0 0 139 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.909 9.5-176.1-143.8 168.4 4.0 -13.5 0.5
6 6 I - 0 0 153 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.987 7.0-178.0-161.8 161.7 3.0 -17.3 -0.2
7 7 D + 0 0 136 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.959 10.6 178.0-159.4 162.0 4.2 -21.0 0.2
8 8 N - 0 0 138 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.410 17.5-171.6-174.6 82.6 3.0 -24.7 -0.7
9 9 P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.352 8.9-169.8 -76.7 168.7 5.4 -27.5 0.4
10 10 N + 0 0 160 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.987 18.2 164.2-161.2 159.8 5.0 -31.2 -0.6
11 11 R - 0 0 206 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.801 5.9-176.5-174.8 141.2 6.1 -34.9 -0.2
12 12 A + 0 0 96 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.881 12.9 179.0-133.7 167.3 4.9 -38.4 -1.0
13 13 D + 0 0 110 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.979 4.8 170.5-168.5 150.3 6.6 -41.8 -0.0
14 14 T - 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 8.6-174.7-164.1 147.4 6.1 -45.6 -0.3
15 15 Y + 0 0 208 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.980 1.9 179.4-139.1 157.0 7.7 -49.0 0.2
16 16 N + 0 0 140 -2,-0.3 2,-0.0 2,-0.0 -2,-0.0 -0.690 8.5 174.2-151.8 111.8 6.7 -52.6 -0.6
17 17 P - 0 0 85 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.080 14.7-147.5 -81.1-166.6 8.9 -55.8 0.2
18 18 R - 0 0 221 -2,-0.0 2,-0.2 0, 0.0 -2,-0.0 -0.786 8.2-152.8-169.2 134.5 8.1 -59.6 -0.2
19 19 A 0 0 88 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.516 360.0 360.0 -89.6 161.5 8.8 -62.9 1.5
20 20 G 0 0 110 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.982 360.0 360.0 -74.9 360.0 8.7 -66.2 -0.5