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) .
2650.7 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 G 0 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.4 1.6 0.8 -0.2
2 2 A - 0 0 110 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.960 360.0-179.9-155.8 161.3 1.2 -3.0 -0.3
3 3 C - 0 0 130 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.964 6.3-175.0-161.7 161.6 3.0 -6.3 0.4
4 4 H - 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 7.7-164.0-156.5 164.2 2.4 -10.1 0.2
5 5 R - 0 0 219 -2,-0.3 -2,-0.0 3,-0.1 0, 0.0 -0.981 41.1 -81.5-149.9 155.6 3.7 -13.7 0.8
6 6 Q S S+ 0 0 198 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.275 97.8 50.3 -50.5 135.3 3.0 -17.4 -0.1
7 7 G S S+ 0 0 59 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.966 70.4 79.8 126.5-146.8 0.1 -18.8 2.0
8 8 F + 0 0 181 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.474 48.8 161.7 2.3 67.7 -3.5 -17.1 2.5
9 9 G + 0 0 70 1,-0.1 2,-1.9 2,-0.0 -1,-0.2 0.117 28.7 119.1-100.2 21.4 -4.9 -18.3 -0.8
10 10 F + 0 0 136 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 -0.463 37.3 171.7 -89.0 67.3 -8.7 -17.8 -0.1
11 11 A + 0 0 105 -2,-1.9 2,-0.3 2,-0.0 -1,-0.2 0.501 61.6 22.4 -64.8 -9.4 -8.8 -15.3 -2.9
12 12 C - 0 0 112 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.964 70.0-177.0-157.9 154.9 -12.7 -15.0 -2.8
13 13 F + 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 8.4 174.7-158.9 168.6 -15.4 -15.7 -0.1
14 14 C - 0 0 105 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.945 13.1-152.9-175.4 160.0 -19.2 -15.8 0.7
15 15 Y + 0 0 217 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.774 34.7 120.5-158.4 106.4 -21.6 -16.7 3.6
16 16 K + 0 0 198 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.878 21.7 98.6-172.1 137.5 -25.3 -17.9 3.4
17 17 K 0 0 203 -2,-0.2 -2,-0.0 1,-0.0 0, 0.0 -0.908 360.0 360.0 178.7-160.8 -27.5 -20.9 4.3
18 18 C 0 0 175 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.253 360.0 360.0 -50.7 360.0 -29.9 -22.0 7.0