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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3220.2 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 Q 0 0 228 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.4 2.2 0.7 1.1
2 2 P + 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.609 360.0 175.1 -96.3 151.5 1.3 -2.9 -0.1
3 3 Q - 0 0 170 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.759 4.6-175.0-153.2 110.5 3.2 -6.1 0.6
4 4 P - 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.745 1.9-171.7 -91.5 153.0 2.0 -9.6 -0.4
5 5 F + 0 0 185 -2,-0.3 -2,-0.0 0, 0.0 2,-0.0 -0.953 9.0 170.6-139.5 125.4 3.9 -12.8 0.6
6 6 P - 0 0 108 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.235 30.5-111.3 -96.4-132.7 3.0 -16.3 -0.9
7 7 Q - 0 0 98 2,-0.0 4,-0.1 -2,-0.0 0, 0.0 -0.842 22.5-106.4-153.6-177.1 5.0 -19.7 -0.4
8 8 Q S S- 0 0 195 -2,-0.2 -1,-0.0 2,-0.2 0, 0.0 0.674 82.4 -45.5 -96.7 -24.4 7.1 -21.9 -2.8
9 9 S S S+ 0 0 108 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 0.312 102.5 5.3-168.7 -47.8 4.9 -25.1 -3.4
10 10 E + 0 0 166 2,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.983 43.7 164.9-168.9 142.0 3.1 -26.8 -0.5
11 11 Q + 0 0 152 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.918 1.2 166.9-167.6 146.5 2.3 -26.8 3.3
12 12 S - 0 0 120 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.931 13.9-157.6-156.8 174.2 -0.1 -28.4 5.9
13 13 Q - 0 0 167 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.962 5.9-151.8-169.9 112.0 -0.3 -28.6 9.7
14 14 Q - 0 0 191 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.917 8.3-163.2-114.6 121.4 -2.0 -31.2 12.0
15 15 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.764 15.6 161.6 -94.9 139.6 -3.3 -30.4 15.5
16 16 F + 0 0 184 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.962 7.3 177.6-142.3 151.2 -4.2 -32.9 18.2
17 17 Q - 0 0 159 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.897 11.0-160.1-147.4 119.2 -4.6 -32.4 22.0
18 18 P - 0 0 97 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.758 5.7-172.1 -91.1 150.2 -5.7 -35.1 24.5
19 19 Q - 0 0 173 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.935 5.3-172.7-139.8 120.3 -7.1 -34.4 27.9
20 20 P 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.276 360.0 360.0 -86.0-171.7 -7.7 -37.1 30.5
21 21 F 0 0 251 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.393 360.0 360.0 -53.7 360.0 -9.4 -37.0 33.9