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) .
3846.0 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 L 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.1 2.2 -0.3 -0.0
2 2 G - 0 0 68 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.958 360.0-166.9-161.1 166.1 1.1 -4.0 0.2
3 3 Q - 0 0 182 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.997 6.5-171.1-155.9 157.8 2.9 -7.4 0.1
4 4 Q - 0 0 193 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.957 3.1-167.5-147.9 161.3 2.2 -11.3 -0.2
5 5 Q - 0 0 162 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.932 7.4-158.7-157.3 115.4 4.4 -14.5 0.2
6 6 P + 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.671 9.5 179.8 -88.9 164.3 3.5 -18.1 -0.9
7 7 F - 0 0 173 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.662 2.1-177.7-163.4 103.1 5.0 -21.4 0.5
8 8 P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.912 5.9-177.9-105.2 105.6 4.0 -25.0 -0.8
9 9 P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.718 8.3 164.4 -87.0 149.6 5.6 -28.0 1.0
10 10 Q + 0 0 198 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.917 6.1 174.0-157.4 144.3 4.9 -31.7 -0.2
11 11 Q - 0 0 183 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.841 4.2-179.3-153.0 122.6 6.7 -35.0 0.5
12 12 P - 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.878 4.1-173.3-105.0 162.4 5.9 -38.8 -0.3
13 13 Y - 0 0 180 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.795 6.4-179.4-146.9 105.4 7.9 -42.0 0.6
14 14 P + 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.749 7.9 167.0 -93.1 148.9 6.7 -45.5 -0.8
15 15 Q + 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.812 8.2 179.1-160.9 125.2 8.6 -48.9 -0.0
16 16 P - 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.498 0.8-179.2-101.1-175.4 7.9 -52.7 -0.5
17 17 Q - 0 0 166 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.618 2.4-174.1-177.0 127.5 9.8 -56.0 0.3
18 18 P - 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.580 4.0-169.3-106.0-177.9 9.0 -59.8 -0.2
19 19 F - 0 0 177 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.673 4.7-179.1-167.4 118.0 10.7 -63.2 0.7
20 20 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.796 10.2 160.8-107.5 168.7 9.9 -66.7 -0.4
21 21 S + 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 7.0 170.1-179.3 156.0 11.5 -70.0 0.6
22 22 Q - 0 0 187 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.982 21.2-137.9-165.8 154.5 11.0 -73.9 0.7
23 23 Q - 0 0 178 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.994 19.1-173.4-120.1 134.1 12.7 -77.3 1.3
24 24 P 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.478 360.0 360.0 -98.5-177.7 12.3 -80.5 -0.8
25 25 Y 0 0 277 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.749 360.0 360.0 -70.9 360.0 13.6 -84.1 -0.4