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) .
3024.3 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 G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.6 2.8 1.2 -0.1
2 2 I + 0 0 176 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.971 360.0 177.4-167.0 149.6 1.6 -2.3 -0.5
3 3 F + 0 0 203 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.977 8.0 172.9-162.5 158.8 2.9 -5.9 -0.1
4 4 S - 0 0 100 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.876 43.8 -65.9-161.9 173.9 2.2 -9.7 -0.2
5 5 N + 0 0 140 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.422 45.6 152.7 -73.3 159.6 3.9 -13.1 0.1
6 6 M - 0 0 184 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.417 63.0 -7.1-146.1 -45.2 6.6 -14.4 -2.5
7 7 Y + 0 0 181 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -0.986 46.1 174.1-159.4 163.1 9.0 -16.9 -0.7
8 8 R - 0 0 229 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.868 4.5-176.3-172.8 143.9 10.1 -18.6 2.7
9 9 T - 0 0 99 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.967 15.4-139.8-142.0 147.1 12.6 -21.5 3.8
10 10 P - 0 0 128 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.461 17.6-180.0 -90.4 172.6 13.4 -23.1 7.3
11 11 A + 0 0 114 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.952 11.9 135.2-162.7 169.4 16.6 -24.2 8.9
12 12 G - 0 0 79 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.810 13.5-179.9 163.7 159.1 18.0 -25.9 12.2
13 13 Y + 0 0 209 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.932 3.5 177.1-168.3 162.1 20.4 -28.5 13.8
14 14 F - 0 0 171 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.949 5.0-171.6-155.9 158.8 21.7 -30.1 17.1
15 15 R - 0 0 205 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.880 11.5-153.8-152.4 120.9 24.1 -32.9 18.1
16 16 G - 0 0 51 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.870 10.6-144.8 -93.2 128.6 24.5 -34.3 21.8
17 17 P - 0 0 137 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.513 17.2-177.2 -76.1 167.2 27.8 -35.9 22.9
18 18 G + 0 0 75 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.896 15.9 130.2-170.0 132.2 28.0 -38.8 25.3
19 19 Y 0 0 228 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.988 360.0 360.0-169.2 160.6 30.9 -40.7 26.9
20 20 N 0 0 181 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.622 360.0 360.0 -73.4 360.0 32.7 -42.1 30.1