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) .
2470.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 16.7 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 .
3 16.7 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 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 1.9 0.9 1.3
2 2 S - 0 0 104 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.945 360.0-104.9-162.7 154.9 0.9 -2.2 -0.8
3 3 P - 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.902 24.4-176.7 -59.2 -64.2 3.0 -4.8 -2.9
4 4 G + 0 0 86 1,-0.3 2,-0.0 0, 0.0 0, 0.0 0.017 52.1 116.4 78.6 -28.3 2.6 -4.2 -6.6
5 5 D S S- 0 0 141 1,-0.1 2,-0.9 2,-0.0 -1,-0.3 -0.216 75.2-105.2 -74.9 160.4 4.8 -7.4 -7.0
6 6 V - 0 0 120 -3,-0.1 2,-1.0 2,-0.0 -1,-0.1 -0.603 34.4-179.1-112.6 79.5 3.4 -10.5 -8.7
7 7 L + 0 0 157 -2,-0.9 2,-0.4 2,-0.0 -2,-0.0 -0.588 11.2 166.9 -90.1 96.7 2.5 -13.4 -6.3
8 8 V + 0 0 133 -2,-1.0 -2,-0.0 2,-0.0 0, 0.0 -0.927 14.6 134.6-114.7 130.4 1.2 -16.4 -8.4
9 9 I - 0 0 114 -2,-0.4 2,-1.4 2,-0.1 -2,-0.0 -0.916 61.3-110.1-173.0 142.3 0.9 -19.8 -6.7
10 10 P S S+ 0 0 144 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.333 87.8 89.9 -81.9 55.5 -1.5 -22.9 -6.2
11 11 A S S+ 0 0 65 -2,-1.4 2,-0.1 2,-0.0 -2,-0.1 -0.992 77.0 1.6-152.4 148.1 -2.1 -22.1 -2.5
12 12 G + 0 0 66 -2,-0.3 3,-0.1 1,-0.1 -3,-0.0 -0.406 60.2 127.0 69.8-174.3 -4.7 -20.0 -0.6
13 13 Y + 0 0 233 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.657 60.0 66.4 124.2 -52.8 -7.5 -18.2 -2.3
14 14 P S S- 0 0 115 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.573 81.2-124.4 -75.1 154.9 -10.8 -19.2 -0.6
15 15 V + 0 0 137 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 -0.957 45.9 136.5-107.6 125.6 -11.3 -18.2 3.0
16 16 A + 0 0 102 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.824 20.4 121.2-163.4 131.5 -12.1 -20.4 5.9
17 17 I 0 0 167 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.947 360.0 360.0-166.7 169.3 -10.5 -20.4 9.5
18 18 K 0 0 240 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.270 360.0 360.0 -43.5 360.0 -11.5 -20.0 13.2