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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2582.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.6 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 5.6 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 I 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.2 1.8 1.6 0.2
2 2 G - 0 0 55 1,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.961 360.0-108.1-142.7 166.5 1.3 -1.7 -1.6
3 3 P - 0 0 130 0, 0.0 2,-1.7 0, 0.0 -1,-0.0 0.691 45.4-155.3 -59.9 -24.7 3.1 -5.2 -2.1
4 4 S - 0 0 128 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.143 59.3 -17.7 74.4 -41.6 3.7 -3.9 -5.7
5 5 S - 0 0 102 -2,-1.7 0, 0.0 -3,-0.0 0, 0.0 -0.858 67.7-119.4-167.5-168.0 4.1 -7.5 -7.1
6 6 S - 0 0 101 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.992 5.3-138.8-155.7 151.0 4.7 -11.2 -6.1
7 7 P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.517 14.7-174.9 -86.8 176.0 7.0 -14.3 -6.5
8 8 D + 0 0 156 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.874 10.4 168.5-163.1 150.3 6.0 -18.0 -7.0
9 9 I + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.877 7.6 138.8-169.1 135.8 8.4 -21.0 -7.1
10 10 Y - 0 0 191 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.967 17.0-171.7-169.9 157.8 8.3 -24.8 -7.0
11 11 N - 0 0 134 -2,-0.3 2,-0.1 3,-0.0 3,-0.0 -0.883 16.7-144.2-157.8 133.0 9.8 -27.9 -8.6
12 12 P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.347 38.5 -79.4 -86.8 169.8 8.8 -31.7 -8.2
13 13 E S S+ 0 0 206 -2,-0.1 2,-0.2 2,-0.0 -2,-0.0 -0.698 89.2 93.4 -65.1 114.2 10.9 -35.0 -8.1
14 14 A + 0 0 87 -2,-0.4 3,-0.0 -3,-0.0 -3,-0.0 -0.907 14.9 115.5-174.0-174.7 11.6 -35.7 -11.9
15 15 G S S+ 0 0 86 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.154 79.4 31.3 116.4 -26.9 14.2 -35.1 -14.6
16 16 R - 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.991 49.2-172.3-153.9 148.7 15.5 -38.6 -15.7
17 17 I 0 0 158 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.922 360.0 360.0-122.5 159.1 14.4 -42.3 -16.0
18 18 K 0 0 238 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.696 360.0 360.0 49.0 360.0 16.6 -45.5 -16.8