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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2489.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 21.1 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 10.5 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 0 213 0, 0.0 6,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 161.6 1.6 0.4 -1.6
2 2 N - 0 0 100 1,-0.1 2,-1.0 4,-0.0 5,-0.0 0.046 360.0-110.1 -66.7 163.0 0.9 -3.3 -0.5
3 3 C S S+ 0 0 132 4,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.774 83.7 100.4 -95.6 92.7 -1.4 -4.7 2.3
4 4 E S >> S- 0 0 86 -2,-1.0 4,-1.5 1,-0.1 3,-0.7 -0.970 85.0-108.9 177.0 145.4 1.5 -5.8 4.5
5 5 S H 3> S+ 0 0 98 -2,-0.3 4,-1.9 1,-0.3 -1,-0.1 0.886 116.3 62.7 -74.6 -35.2 3.4 -4.5 7.6
6 6 L H 34 S+ 0 0 92 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.742 105.6 49.8 -50.3 -29.4 6.6 -3.7 5.5
7 7 S H <4 S+ 0 0 19 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.902 101.3 61.0 -86.7 -34.0 4.2 -1.3 3.7
8 8 H H < S- 0 0 163 -4,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.885 127.3 -19.0 -44.6 -52.5 2.9 0.3 7.1
9 9 R < + 0 0 204 -4,-1.9 2,-0.3 2,-0.0 -1,-0.2 -0.943 67.0 172.0-168.3 142.6 6.5 1.4 7.9
10 10 F + 0 0 145 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.0 -0.991 4.1 168.6-156.2 161.3 10.2 0.8 6.9
11 11 K - 0 0 166 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.949 15.3-157.4-170.6 144.4 13.8 1.9 7.2
12 12 G - 0 0 61 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.750 11.0-169.4-137.9 94.3 17.4 0.8 6.5
13 13 P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.502 12.1 171.3 -79.8 144.8 20.4 2.3 8.4
14 14 C + 0 0 121 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.941 3.9 154.4-159.6 132.0 23.9 1.5 7.2
15 15 T - 0 0 142 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.882 11.4-177.6-148.5 171.1 27.4 3.0 8.3
16 16 R - 0 0 215 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.865 13.5-147.3-171.2 144.4 31.2 2.0 8.3
17 17 D + 0 0 131 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.730 15.8 172.1-106.2 166.7 34.5 3.5 9.5
18 18 S 0 0 92 -2,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.129 360.0 360.0-157.9 18.3 38.0 2.9 7.8
19 19 N 0 0 193 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.367 360.0 360.0 -54.8 360.0 40.4 5.3 9.7