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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2916.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.3 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 5.3 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 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.9 2.8 0.8 0.3
2 2 G - 0 0 62 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.920 360.0-179.2-149.0 173.1 1.8 -2.8 -0.4
3 3 Q - 0 0 191 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.942 5.6-164.3-165.8 169.7 3.4 -6.2 -0.2
4 4 Q - 0 0 173 -2,-0.3 2,-2.4 2,-0.2 -2,-0.0 -0.920 49.6 -68.5-160.8 173.0 2.6 -9.9 -0.9
5 5 Q S S+ 0 0 209 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.262 91.2 109.3 -77.7 61.2 4.1 -13.5 -0.0
6 6 A + 0 0 73 -2,-2.4 -2,-0.2 1,-0.1 0, 0.0 -0.983 56.9 14.2-144.8 139.3 7.2 -13.2 -2.3
7 7 F + 0 0 183 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.582 60.2 129.0 77.9 32.6 11.1 -12.8 -2.2
8 8 P + 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.892 68.7 42.7 -67.3 -47.4 12.5 -13.5 1.4
9 9 P + 0 0 106 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.758 43.5 163.8-110.2 159.9 15.3 -16.0 0.4
10 10 Q + 0 0 176 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.838 12.6 175.9-162.9 125.1 18.0 -16.7 -2.2
11 11 Q - 0 0 181 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.948 5.7-171.4-130.5 113.3 20.8 -19.2 -1.6
12 12 P + 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.614 7.6 174.7 -91.5 163.5 23.5 -20.2 -4.2
13 13 Y + 0 0 176 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.433 2.3 176.0-165.0 92.3 26.1 -23.0 -3.9
14 14 P - 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.732 5.0-177.6 -93.5 146.3 28.6 -23.9 -6.8
15 15 Q + 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.905 1.6 179.0-140.5 116.6 31.3 -26.7 -6.4
16 16 P - 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.795 6.7-172.7-101.7 159.3 33.9 -27.7 -9.0
17 17 Q - 0 0 175 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.868 4.7-173.5-147.0 117.7 36.7 -30.3 -8.9
18 18 P 0 0 111 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.369 360.0 360.0 -82.1 178.5 39.4 -30.8 -11.6
19 19 F 0 0 261 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.530 360.0 360.0 -58.0 360.0 42.2 -33.5 -11.9