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) .
2379.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 55.6 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 .
5 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 27.8 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 1 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 H 0 0 228 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 160.2 2.0 0.7 0.2
2 2 L - 0 0 102 2,-0.0 5,-0.2 0, 0.0 0, 0.0 -0.950 360.0 -45.1-174.6 168.8 1.4 -3.1 0.6
3 3 N S > S- 0 0 135 -2,-0.2 3,-2.0 1,-0.1 4,-0.1 -0.177 82.8 -76.8 -52.0 148.6 3.2 -6.6 0.3
4 4 K T >> S+ 0 0 159 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.450 120.3 78.0 -37.6 -36.2 5.3 -6.9 -2.8
5 5 R H >> S+ 0 0 183 1,-0.3 4,-2.3 2,-0.2 3,-1.8 0.864 89.8 62.1 -38.3 -48.1 2.6 -7.5 -5.5
6 6 V H <> S+ 0 0 41 -3,-2.0 4,-2.1 1,-0.3 -1,-0.3 0.777 93.6 60.0 -51.6 -36.9 1.9 -3.7 -5.3
7 7 Q H <4 S+ 0 0 143 -3,-1.8 4,-0.4 1,-0.2 -1,-0.3 0.765 115.7 35.3 -67.5 -25.1 5.5 -2.9 -6.6
8 8 R H < S+ 0 0 121 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.729 106.2 59.0 -85.8 -26.2 2.4 -0.1 -10.0
11 11 I G >> S+ 0 0 55 -4,-0.4 4,-3.3 1,-0.2 3,-2.2 0.819 92.4 68.9 -80.1 -19.2 5.1 -0.7 -12.7
12 12 G G 3< S+ 0 0 53 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.389 97.0 53.0 -76.2 9.7 2.5 -2.0 -15.1
13 13 W G <4 S+ 0 0 226 -3,-1.1 -1,-0.3 3,-0.0 -2,-0.2 0.171 117.6 37.9-113.6 2.1 1.3 1.7 -15.2
14 14 L T <4 S- 0 0 145 -3,-2.2 -2,-0.2 1,-0.1 -3,-0.1 0.674 135.8 -62.2-109.8 -43.3 4.9 2.8 -16.0
15 15 D S < S- 0 0 137 -4,-3.3 2,-0.3 2,-0.0 -1,-0.1 -0.387 79.3 -57.3-169.9-110.5 6.1 -0.1 -18.4
16 16 W - 0 0 160 -2,-0.1 2,-0.2 -3,-0.1 -4,-0.1 -0.937 25.6-163.2-148.8 170.7 6.4 -3.8 -17.3
17 17 L 0 0 92 -2,-0.3 -5,-0.0 -9,-0.1 -9,-0.0 -0.890 360.0 360.0-158.7 135.6 7.7 -6.7 -15.1
18 18 K 0 0 190 -2,-0.2 -2,-0.0 0, 0.0 -10,-0.0 -0.408 360.0 360.0 65.1 360.0 7.8 -10.5 -15.5