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) .
2707.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 25.0 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 .
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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 15.0 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 M 0 0 246 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.9 2.1 1.2 1.6
2 2 T - 0 0 82 1,-0.1 2,-0.1 2,-0.0 5,-0.0 -0.854 360.0 -89.7-132.7 169.9 1.3 -2.1 0.1
3 3 S > - 0 0 100 -2,-0.3 3,-0.7 1,-0.1 4,-0.1 -0.329 48.8 -99.1 -79.8 171.7 2.8 -5.6 -0.0
4 4 V G > >S+ 0 0 78 1,-0.3 3,-1.9 2,-0.2 5,-1.1 0.827 118.8 60.3 -78.1 -19.9 5.4 -6.5 -2.8
5 5 C G > 5S+ 0 0 88 1,-0.3 3,-1.1 3,-0.2 -1,-0.3 0.905 105.5 53.9 -64.1 -32.1 3.0 -8.3 -5.3
6 6 S G < 5S+ 0 0 88 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.398 104.6 54.0 -78.2 -1.4 1.3 -5.0 -5.3
7 7 S G < 5S- 0 0 92 -3,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.249 142.5 -55.5-109.3 -2.2 4.6 -3.2 -6.3
8 8 C T < 5S- 0 0 121 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 -0.332 101.8 -34.7 165.7 -62.9 5.2 -5.5 -9.4
9 9 C < - 0 0 84 -5,-1.1 2,-0.4 2,-0.0 -2,-0.2 -0.924 57.4-108.0-174.5 168.2 5.2 -9.2 -8.4
10 10 S - 0 0 67 -2,-0.3 2,-0.7 -5,-0.1 -7,-0.0 -0.958 32.4-114.6-127.0 139.8 6.3 -11.4 -5.5
11 11 F - 0 0 186 -2,-0.4 2,-0.4 1,-0.0 -6,-0.0 -0.616 34.2-177.6 -87.6 116.2 9.2 -13.7 -5.5
12 12 K - 0 0 153 -2,-0.7 2,-0.3 2,-0.0 -1,-0.0 -0.831 8.7-175.4-107.9 135.4 8.6 -17.6 -5.3
13 13 C + 0 0 111 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.963 25.7 126.6-123.8 149.0 11.0 -20.4 -5.1
14 14 Q - 0 0 143 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.757 47.5-118.1 171.4 144.4 9.9 -24.2 -5.1
15 15 I + 0 0 163 -2,-0.2 -2,-0.0 2,-0.0 2,-0.0 -0.877 69.5 63.2-107.5 143.4 10.8 -27.3 -7.2
16 16 A - 0 0 70 -2,-0.4 3,-0.1 2,-0.0 0, 0.0 0.296 40.7-165.4 116.4 126.5 8.4 -29.3 -9.3
17 17 H S S+ 0 0 203 1,-0.4 2,-0.3 -2,-0.0 -2,-0.0 0.790 86.0 2.7 -92.7 -30.3 6.4 -28.1 -12.4
18 18 W S S+ 0 0 215 2,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.951 74.8 133.9-157.0 139.8 4.0 -31.1 -12.4
19 19 R 0 0 206 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.707 360.0 360.0 177.3 140.7 3.7 -34.1 -9.9
20 20 Q 0 0 213 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.063 360.0 360.0 60.3 360.0 0.7 -35.7 -8.2