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) .
2522.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 30.0 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 .
1 5.0 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 10.0 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 .
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 0 220 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 149.2 1.5 0.9 0.5
2 2 D - 0 0 122 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.735 360.0 -78.2 -93.3 157.6 0.3 -2.7 -0.6
3 3 E S S+ 0 0 173 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.402 89.4 97.1 -44.2 107.9 1.9 -6.1 0.4
4 4 C + 0 0 96 -2,-0.2 -2,-0.0 3,-0.0 0, 0.0 -0.670 26.6 89.5 167.1 149.6 5.0 -6.4 -1.9
5 5 H + 0 0 151 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.404 61.6 85.5 147.8 -68.8 8.9 -5.8 -2.1
6 6 P - 0 0 107 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.582 57.8-167.9 -65.8 115.9 11.0 -8.8 -1.1
7 7 P - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.141 18.3-113.4 -82.4-168.6 11.5 -11.2 -4.1
8 8 S + 0 0 120 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.937 64.0 45.0-137.6 160.2 13.0 -14.8 -3.8
9 9 V + 0 0 129 -2,-0.3 3,-0.1 0, 0.0 0, 0.0 0.026 36.2 148.0 79.3 154.0 16.3 -16.8 -4.8
10 10 N + 0 0 156 1,-0.7 2,-0.1 -2,-0.1 -2,-0.0 -0.042 54.9 61.5-170.5 -58.7 19.9 -15.6 -4.6
11 11 T + 0 0 79 0, 0.0 -1,-0.7 0, 0.0 2,-0.2 -0.411 45.0 159.7 -79.9 163.9 22.4 -18.6 -3.9
12 12 R + 0 0 183 -2,-0.1 2,-0.1 -3,-0.1 8,-0.1 -0.528 9.3 144.4 171.4 117.7 23.1 -21.8 -6.0
13 13 H - 0 0 91 6,-0.5 2,-0.3 -2,-0.2 5,-0.1 -0.115 56.3 -60.0-125.2-140.5 26.2 -24.1 -5.8
14 14 D > > - 0 0 78 -2,-0.1 5,-1.8 1,-0.1 3,-0.9 -0.818 44.0-109.0-100.7 168.8 26.4 -27.8 -6.3
15 15 E G > 5S+ 0 0 151 4,-0.3 3,-1.6 -2,-0.3 2,-1.5 0.939 119.5 57.1 -45.8 -57.4 24.6 -30.6 -4.2
16 16 E G 3 5S+ 0 0 159 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 -0.006 119.3 32.8 -75.6 37.1 28.0 -31.7 -2.6
17 17 E G < 5S- 0 0 120 -2,-1.5 -1,-0.3 -3,-0.9 -2,-0.2 0.291 138.8 -55.5-179.3 12.1 28.3 -28.0 -1.3
18 18 E T < 5S+ 0 0 106 -3,-1.6 2,-0.3 -5,-0.1 -3,-0.3 -0.320 110.4 29.7 142.5 -49.2 24.6 -26.7 -0.6
19 19 K < 0 0 79 -5,-1.8 -6,-0.5 0, 0.0 -4,-0.3 -0.831 360.0 360.0-162.7 108.4 22.2 -27.1 -3.6
20 20 A 0 0 75 -6,-0.3 -6,-0.0 -2,-0.3 0, 0.0 0.740 360.0 360.0 20.5 360.0 21.9 -29.4 -6.7