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) .
2622.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 20.0 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 .
1 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 10.0 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 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 R 0 0 226 0, 0.0 6,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 157.3 1.5 0.7 -1.7
2 2 N - 0 0 105 1,-0.1 2,-0.9 4,-0.0 0, 0.0 -0.003 360.0-115.7 -67.0 163.3 1.0 -2.9 -0.5
3 3 C S S+ 0 0 130 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.823 80.4 97.9 -96.8 89.8 -1.4 -4.1 2.4
4 4 E S >> S- 0 0 91 -2,-0.9 4,-2.0 1,-0.1 3,-0.5 -0.977 87.7-101.4-176.3 151.1 1.5 -5.4 4.7
5 5 S H 3> S+ 0 0 108 -2,-0.3 4,-2.4 1,-0.2 3,-0.1 0.945 122.4 54.7 -54.3 -48.0 3.7 -4.4 7.7
6 6 L H 34 S+ 0 0 82 1,-0.2 -1,-0.2 2,-0.2 -4,-0.0 0.716 110.3 48.5 -56.2 -27.3 6.6 -3.6 5.3
7 7 S H <4 S+ 0 0 19 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.852 108.4 51.9 -82.7 -36.7 4.2 -1.2 3.5
8 8 H H < S- 0 0 163 -4,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.882 131.5 -11.6 -61.2 -41.5 3.0 0.4 6.8
9 9 R < + 0 0 190 -4,-2.4 2,-0.3 -5,-0.1 -1,-0.2 -0.974 63.4 162.1-163.8 149.0 6.6 1.1 7.8
10 10 F + 0 0 145 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.0 -0.982 3.1 170.2-165.8 155.6 10.3 0.3 6.8
11 11 K - 0 0 171 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.975 12.9-164.4-166.8 151.4 13.9 1.7 7.4
12 12 G - 0 0 64 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.744 7.7-168.5-147.2 98.4 17.6 0.7 6.8
13 13 P - 0 0 125 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.656 12.9-173.4 -76.9 152.5 20.7 2.5 8.6
14 14 C + 0 0 124 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.984 9.2 163.8-149.3 151.4 24.3 1.7 7.3
15 15 T - 0 0 141 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.942 9.8-173.2-158.9 165.7 27.9 2.6 8.4
16 16 R - 0 0 218 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.912 10.1-157.5-161.6 147.5 31.7 1.7 8.1
17 17 D + 0 0 132 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.815 17.9 162.4-113.3 164.2 35.1 2.5 9.5
18 18 S + 0 0 75 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.267 21.4 137.2-162.0 21.8 38.4 2.0 7.5
19 19 N 0 0 146 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.753 360.0 360.0 -56.2 -32.4 41.2 4.0 9.2
20 20 C 0 0 168 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.032 360.0 360.0 53.7 360.0 43.8 1.2 8.9