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) .
3150.2 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 0 240 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.0 1.9 0.5 0.2
2 2 Q + 0 0 170 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.978 360.0 177.3-161.8 147.5 1.2 -3.2 -0.4
3 3 Q - 0 0 166 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.962 6.8-168.4-151.1 142.0 3.1 -6.6 -0.1
4 4 Q - 0 0 154 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.773 3.2-166.0-146.3 100.9 1.8 -10.1 -0.7
5 5 P - 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.552 0.9-169.3 -82.4 148.4 3.8 -13.3 0.3
6 6 F + 0 0 194 -2,-0.2 -2,-0.0 0, 0.0 2,-0.0 -0.872 14.4 169.0-135.8 107.9 2.7 -16.8 -1.1
7 7 P - 0 0 106 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.082 38.3 -93.9 -87.1-160.3 4.5 -19.8 0.6
8 8 S - 0 0 100 2,-0.2 3,-0.0 -2,-0.0 0, 0.0 -0.555 45.3 -93.2-101.0-177.8 3.7 -23.5 0.3
9 9 Q S S- 0 0 198 -2,-0.2 -1,-0.0 2,-0.0 0, 0.0 0.889 84.5 -67.3 -70.1 -35.2 1.4 -25.4 2.8
10 10 Q S S- 0 0 171 -3,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.263 88.7 -31.4-173.8 -75.4 4.4 -26.5 4.9
11 11 Q - 0 0 162 2,-0.0 2,-0.3 -3,-0.0 -2,-0.0 -0.986 36.6-172.6-168.0 156.9 6.9 -29.0 3.4
12 12 Q - 0 0 186 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.957 10.6-159.8-156.0 147.5 7.6 -32.0 1.1
13 13 S - 0 0 104 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.993 7.3-151.6-140.9 143.8 10.6 -34.2 0.4
14 14 P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.616 21.2 148.2-106.0 171.6 11.6 -36.4 -2.5
15 15 F - 0 0 184 -2,-0.2 2,-0.2 4,-0.0 4,-0.1 -0.924 45.8 -82.1-165.2-169.5 13.7 -39.6 -3.2
16 16 S - 0 0 48 -2,-0.2 4,-0.1 2,-0.1 0, 0.0 -0.546 46.5-102.4 -87.2 167.6 13.8 -42.6 -5.5
17 17 Q S S- 0 0 205 2,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.756 98.3 -51.0 -52.4 -26.7 11.7 -45.8 -5.0
18 18 Q S S+ 0 0 164 1,-0.3 2,-0.3 0, 0.0 -2,-0.1 0.101 121.8 34.4-176.2 -42.9 15.1 -47.1 -3.7
19 19 Q 0 0 149 -4,-0.1 -2,-0.3 0, 0.0 -1,-0.3 -0.969 360.0 360.0-141.3 141.7 17.9 -46.4 -6.2
20 20 Q 0 0 218 -2,-0.3 0, 0.0 -4,-0.1 0, 0.0 -0.028 360.0 360.0 48.5 360.0 19.0 -43.8 -9.0