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 .
22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2596.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 63.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 50.0 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 1 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 M 0 0 239 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.1 2.1 0.9 -0.1
2 2 E + 0 0 191 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.972 360.0 166.6-149.4 163.5 1.1 -2.8 -0.4
3 3 A + 0 0 93 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.967 20.2 103.2-168.1 170.0 2.6 -6.1 1.0
4 4 G + 0 0 51 -2,-0.3 2,-0.2 2,-0.0 9,-0.1 -0.797 26.3 178.8 151.8-117.5 1.9 -9.8 1.5
5 5 G - 0 0 79 -2,-0.2 5,-0.1 4,-0.1 -2,-0.0 -0.722 50.7 -12.4 108.0-159.4 3.0 -13.0 -0.4
6 6 A S >> S- 0 0 76 -2,-0.2 3,-2.7 1,-0.1 4,-1.3 -0.243 82.8 -82.8 -66.5 176.2 2.4 -16.8 0.2
7 7 L H 3> S+ 0 0 130 1,-0.3 4,-2.8 2,-0.2 5,-0.3 0.796 123.4 71.9 -50.5 -34.5 1.0 -18.3 3.4
8 8 S H 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.513 104.6 39.9 -65.9 -10.1 4.5 -18.2 5.0
9 9 S H <> S+ 0 0 49 -3,-2.7 4,-3.3 2,-0.1 3,-0.2 0.719 111.8 54.2-100.2 -43.3 4.1 -14.4 5.3
10 10 L H X S+ 0 0 108 -4,-1.3 4,-2.2 1,-0.2 -2,-0.2 0.948 110.3 48.8 -49.8 -46.1 0.4 -14.3 6.3
11 11 V H X S+ 0 0 83 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.801 112.7 47.5 -70.9 -27.1 1.3 -16.7 9.2
12 12 F H > S+ 0 0 141 -5,-0.3 4,-2.4 -3,-0.2 5,-0.2 0.943 109.9 53.3 -72.6 -48.3 4.3 -14.4 10.2
13 13 F H X S+ 0 0 119 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.884 108.8 48.9 -49.5 -46.4 2.0 -11.3 10.0
14 14 I H X S+ 0 0 103 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.936 112.6 47.7 -70.2 -29.5 -0.6 -13.0 12.5
15 15 A H X S+ 0 0 64 -4,-1.3 4,-0.7 2,-0.2 -2,-0.2 0.860 117.6 43.3 -69.9 -38.6 2.2 -13.9 15.0
16 16 F H >< S+ 0 0 133 -4,-2.4 3,-0.8 2,-0.2 -2,-0.2 0.940 114.6 46.9 -70.8 -52.3 3.6 -10.3 14.7
17 17 C H >X S+ 0 0 30 -4,-2.7 4,-3.1 -5,-0.2 3,-1.8 0.836 102.9 65.5 -63.4 -32.1 0.2 -8.5 14.9
18 18 F H 3X S+ 0 0 163 -4,-2.0 4,-0.6 4,-0.4 -1,-0.2 0.815 92.5 65.0 -53.9 -34.8 -0.7 -10.8 17.9
19 19 Y H << S+ 0 0 214 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.627 121.0 16.3 -61.7 -23.7 2.1 -9.0 19.8
20 20 I H <4 S- 0 0 142 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.1 0.666 144.8 -21.8-120.1 -43.3 0.2 -5.6 19.6
21 21 F H < 0 0 158 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.1 -0.547 360.0 360.0 179.5 98.6 -3.4 -6.6 18.8
22 22 I < 0 0 128 -4,-0.6 -4,-0.4 -2,-0.1 -5,-0.2 0.106 360.0 360.0 42.0 360.0 -4.5 -9.9 17.1