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) .
3122.9 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 T 0 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.0 1.8 1.4 0.1
2 2 G + 0 0 82 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.782 360.0 132.6 113.4 69.5 0.9 -2.3 0.4
3 3 E + 0 0 197 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.980 24.8 91.8-148.8 130.3 1.2 -4.1 -3.0
4 4 S - 0 0 111 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.691 28.8-174.3 153.9 159.6 3.0 -7.5 -3.8
5 5 A + 0 0 107 -2,-0.2 2,-0.5 0, 0.0 -1,-0.0 0.144 49.8 115.8-154.3 11.3 2.4 -11.3 -4.1
6 6 A - 0 0 67 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.856 50.1-155.5-102.8 127.9 5.8 -12.8 -4.7
7 7 D + 0 0 171 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 0.615 66.2 102.1 -74.8 -9.3 7.5 -15.1 -2.1
8 8 V + 0 0 94 1,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.617 26.5 151.0 -85.3 134.0 11.0 -14.3 -3.4
9 9 R S S+ 0 0 254 1,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.227 71.1 27.4-142.9 2.7 13.2 -11.8 -1.3
10 10 A + 0 0 91 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.914 54.5 178.7-169.1 137.4 16.7 -13.2 -2.2
11 11 T - 0 0 126 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.968 9.5-170.6-142.2 135.5 18.2 -15.0 -5.2
12 12 Y + 0 0 230 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.877 27.3 122.8-141.4 107.7 21.9 -16.0 -5.4
13 13 H + 0 0 183 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.895 25.1 123.4-157.0 138.5 23.9 -17.4 -8.4
14 14 F - 0 0 169 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.909 21.3-178.6 175.8 150.5 27.0 -16.0 -10.1
15 15 Y - 0 0 184 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.947 4.9-170.7-161.6 151.6 30.6 -16.8 -11.2
16 16 D - 0 0 114 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.939 9.9-172.9-146.4 115.4 33.5 -15.1 -12.9
17 17 P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.532 3.3-179.8 -92.6 170.8 36.9 -16.8 -14.1
18 18 E + 0 0 181 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.818 10.1 177.2-159.6 148.6 40.1 -15.5 -15.5
19 19 Q + 0 0 169 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.967 0.4 177.4-135.2 140.5 43.5 -16.6 -16.8
20 20 D 0 0 133 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.971 360.0 360.0-133.4 136.5 46.4 -14.6 -18.3
21 21 D 0 0 174 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.148 360.0 360.0 42.4 360.0 49.7 -16.5 -19.3