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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1942.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 41.2 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 5.9 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 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.9 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 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 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 0 134 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.6 1.8 1.3 0.3
2 2 K + 0 0 212 2,-0.0 3,-0.1 3,-0.0 2,-0.1 -0.128 360.0 133.2 136.5 127.2 1.1 -2.4 0.2
3 3 G - 0 0 72 1,-0.9 2,-0.1 -2,-0.1 0, 0.0 -0.097 67.9 -18.4-150.9-109.9 1.8 -4.4 -3.0
4 4 S - 0 0 114 -2,-0.1 -1,-0.9 2,-0.0 2,-0.3 -0.119 61.8-138.8 -84.0-160.5 3.7 -7.7 -2.9
5 5 S - 0 0 78 -3,-0.1 2,-0.3 -2,-0.1 12,-0.1 -0.930 9.7-157.1-148.1 161.8 6.0 -9.0 -0.2
6 6 S + 0 0 110 -2,-0.3 11,-0.0 10,-0.1 10,-0.0 -0.958 25.1 132.5-144.5 150.6 9.4 -10.9 -0.1
7 7 K - 0 0 93 -2,-0.3 -2,-0.0 2,-0.0 10,-0.0 -0.869 54.8 -80.1-173.8 150.1 11.3 -13.2 2.4
8 8 P > - 0 0 108 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.007 69.9 -67.0 -59.7 174.5 13.2 -16.5 2.3
9 9 D T >> S+ 0 0 129 1,-0.3 3,-2.4 2,-0.2 4,-1.9 0.546 118.1 71.3 -56.3 -27.3 11.4 -19.8 2.3
10 10 E H 3> S+ 0 0 96 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.817 94.2 57.8 -59.7 -26.5 9.8 -20.0 5.8
11 11 L H <4>S+ 0 0 51 -3,-1.8 5,-2.4 2,-0.2 -1,-0.3 0.612 106.8 50.0 -80.8 -11.8 7.3 -17.3 5.0
12 12 H H X45S+ 0 0 118 -3,-2.4 3,-0.6 3,-0.3 -2,-0.2 0.709 108.2 51.9 -83.5 -40.9 6.1 -19.6 2.1
13 13 E H 3<5S+ 0 0 177 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.959 116.1 40.9 -47.5 -56.2 5.9 -22.5 4.5
14 14 I T 3<5S- 0 0 132 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.366 145.5 -60.8 -78.7 -2.8 3.7 -20.2 6.7
15 15 I T < 5S- 0 0 139 -3,-0.6 -3,-0.3 -5,-0.1 2,-0.2 -0.368 100.0 -19.3 162.3 -64.0 1.7 -18.7 3.6
16 16 K < 0 0 147 -5,-2.4 -4,-0.2 -6,-0.0 -10,-0.1 -0.858 360.0 360.0-179.7 133.3 3.8 -16.8 0.9
17 17 A 0 0 32 -2,-0.2 -8,-0.1 -12,-0.1 -12,-0.1 0.260 360.0 360.0 -29.5 360.0 7.3 -15.1 0.7