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) .
2575.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 15.0 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 .
2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.0 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 K 0 0 262 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.8 1.8 1.3 -0.5
2 2 S - 0 0 110 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.866 360.0-176.6-146.6-172.2 0.8 -2.4 -0.5
3 3 N - 0 0 156 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.958 22.1-114.0-167.4-177.4 2.5 -5.9 -0.0
4 4 S - 0 0 90 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.728 21.5-124.5-107.5 168.3 1.7 -9.7 -0.1
5 5 T + 0 0 132 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.640 39.3 155.9 -96.0 166.1 1.7 -12.3 2.7
6 6 V - 0 0 140 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.815 18.3-171.5 179.1 145.3 3.8 -15.6 2.3
7 7 E - 0 0 146 -2,-0.2 2,-0.2 5,-0.0 -2,-0.0 -0.867 28.4-102.0-141.7-172.7 5.6 -18.3 4.4
8 8 I > - 0 0 103 -2,-0.2 4,-1.4 1,-0.1 3,-0.4 -0.713 21.3-122.4-131.7 147.0 8.0 -21.2 3.7
9 9 S T 4 S+ 0 0 100 -2,-0.2 -1,-0.1 1,-0.2 4,-0.0 0.724 104.3 45.6 -80.5 -24.1 7.4 -24.9 3.4
10 10 Q T >>S+ 0 0 107 2,-0.2 4,-2.8 3,-0.1 5,-2.6 0.721 107.4 63.1 -84.1 -21.6 9.7 -26.7 6.0
11 11 N T 45S+ 0 0 73 -3,-0.4 -2,-0.2 3,-0.3 -1,-0.1 0.964 101.5 48.5 -58.3 -58.6 8.4 -24.1 8.7
12 12 V T <5S+ 0 0 121 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.525 116.2 46.6 -64.5 -2.3 4.8 -25.3 8.3
13 13 Q T 45S- 0 0 151 -3,-0.2 -2,-0.3 -4,-0.0 -1,-0.2 0.822 143.9 -64.3 -89.7 -47.8 6.4 -28.9 8.8
14 14 S T <5S- 0 0 97 -4,-2.8 -3,-0.3 1,-0.0 2,-0.2 0.270 99.1 -16.4-171.4 -42.1 8.6 -27.9 11.7
15 15 V < - 0 0 82 -5,-2.6 2,-0.3 2,-0.0 -4,-0.0 -0.836 49.4-144.8 174.1 138.8 11.3 -25.2 10.9
16 16 D + 0 0 57 -2,-0.2 2,-0.2 -6,-0.1 -8,-0.0 -0.831 16.8 170.9-113.6 161.3 13.2 -23.6 7.9
17 17 S + 0 0 114 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.819 9.4 145.1-174.2 127.1 16.8 -22.3 7.5
18 18 S - 0 0 117 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.997 15.6-174.2-166.0 160.1 18.8 -21.1 4.5
19 19 K 0 0 186 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.920 360.0 360.0-165.1 128.0 21.5 -18.7 3.3
20 20 M 0 0 230 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.059 360.0 360.0 62.0 360.0 23.2 -17.6 0.0