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 .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3733.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.0 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 .
1 4.0 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 A 0 0 162 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.6 2.5 -0.7 -0.6
2 2 D - 0 0 114 2,-0.1 2,-1.6 1,-0.0 0, 0.0 -0.936 360.0-134.1-115.6 132.1 0.7 -4.1 -0.2
3 3 P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.171 47.5 161.5 -81.4 42.6 2.1 -6.9 2.1
4 4 T + 0 0 108 -2,-1.6 2,-0.2 1,-0.0 -2,-0.1 -0.497 10.7 112.6 -81.7 134.8 1.5 -9.7 -0.6
5 5 F - 0 0 206 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.837 44.9-125.2-172.6-174.3 3.3 -13.0 -0.4
6 6 G - 0 0 54 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.411 21.4-102.4-133.2-140.2 2.7 -16.8 0.2
7 7 F + 0 0 184 -2,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.837 45.0 133.2-166.5 117.0 3.7 -19.8 2.5
8 8 T + 0 0 143 -2,-0.3 2,-0.1 2,-0.0 -1,-0.1 -0.176 30.2 160.0-151.2 49.2 6.1 -22.9 2.1
9 9 P + 0 0 93 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.496 10.9 177.1 -76.8 161.9 8.3 -23.2 5.2
10 10 L + 0 0 188 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.973 4.5 163.3-155.5 147.1 10.2 -26.4 6.5
11 11 G + 0 0 65 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.957 4.0 151.1-168.4 152.4 12.7 -27.1 9.4
12 12 L + 0 0 178 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.953 5.2 171.3-168.3 158.9 14.3 -29.8 11.5
13 13 S - 0 0 117 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.941 11.7-168.0-169.5 167.2 17.4 -30.6 13.6
14 14 E - 0 0 188 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.975 9.2-162.1-161.3 159.3 18.5 -33.5 16.0
15 15 K + 0 0 201 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.957 9.7 172.3-150.2 144.3 21.0 -34.8 18.6
16 16 A - 0 0 93 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.597 26.8-113.7-128.9-170.3 22.1 -38.2 20.2
17 17 N - 0 0 156 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.995 16.3-125.3-138.0 136.0 24.9 -39.5 22.5
18 18 L + 0 0 162 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.542 31.8 178.9 -76.0 140.6 27.9 -41.8 22.1
19 19 Q - 0 0 161 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.975 14.5-171.2-143.1 142.8 28.1 -44.8 24.6
20 20 I + 0 0 171 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.934 31.5 126.2-141.5 113.4 30.7 -47.7 24.9
21 21 M + 0 0 168 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.781 22.5 118.5-171.5 110.3 29.9 -50.5 27.4
22 22 K - 0 0 194 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.915 31.9-153.0-168.0 155.9 29.8 -54.4 26.7
23 23 A + 0 0 93 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.848 24.1 143.1-123.3 167.1 31.5 -57.7 27.7
24 24 Y 0 0 216 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.928 360.0 360.0-178.8 174.5 31.9 -61.1 26.0
25 25 D 0 0 190 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.261 360.0 360.0 -85.1 360.0 34.5 -64.1 25.6