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) .
3466.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 10.0 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 .
2 10.0 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+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 .
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 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 K 0 0 260 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.7 1.9 0.8 0.0
2 2 S - 0 0 118 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.947 360.0-176.0-160.5 163.7 1.1 -2.8 -0.5
3 3 L - 0 0 164 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.853 5.8-174.0-161.2 167.5 2.8 -6.2 -0.1
4 4 R - 0 0 220 -2,-0.2 -2,-0.0 2,-0.0 2,-0.0 -0.865 16.5-145.5-172.7 140.1 2.4 -10.0 -0.6
5 5 P - 0 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.326 37.8-111.5 -74.3-140.0 4.2 -13.3 0.1
6 6 R - 0 0 223 -2,-0.0 2,-0.1 2,-0.0 -2,-0.0 -0.700 26.6-166.5-166.1 106.8 3.9 -16.1 -2.5
7 7 C + 0 0 120 -2,-0.2 2,-0.0 2,-0.0 0, 0.0 -0.445 6.3 179.7 -85.9 159.3 2.0 -19.4 -2.1
8 8 W - 0 0 188 -2,-0.1 2,-1.8 2,-0.0 -2,-0.0 -0.390 8.5-169.9-164.2 88.6 2.4 -22.4 -4.6
9 9 I - 0 0 141 1,-0.1 2,-2.9 2,-0.0 -2,-0.0 -0.455 7.7-168.9 -82.6 75.4 0.3 -25.6 -3.9
10 10 K + 0 0 161 -2,-1.8 2,-0.1 2,-0.0 -1,-0.1 -0.270 17.3 174.6 -72.0 76.0 1.9 -28.1 -6.4
11 11 I + 0 0 147 -2,-2.9 2,-0.3 2,-0.0 -2,-0.0 -0.394 2.4 168.9 -67.5 156.4 -0.7 -30.8 -6.0
12 12 K - 0 0 181 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.957 12.3-168.4-164.5 150.9 -0.6 -34.0 -8.3
13 13 F - 0 0 181 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.978 3.6-175.9-141.1 161.0 -2.3 -37.5 -8.5
14 14 R + 0 0 228 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.792 28.3 116.5-161.5 112.4 -1.8 -40.8 -10.4
15 15 C + 0 0 106 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.825 31.3 111.1-169.3 129.4 -3.9 -44.1 -10.5
16 16 K + 0 0 187 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.890 23.2 176.4 179.4 165.4 -5.8 -45.7 -13.5
17 17 S - 0 0 113 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.924 9.0-158.6-173.5 175.5 -5.7 -48.7 -15.8
18 18 L - 0 0 152 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 2.2-159.9-160.7 151.9 -7.9 -50.3 -18.7
19 19 K 0 0 193 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.995 360.0 360.0-142.8 142.8 -8.4 -53.7 -20.4
20 20 F 0 0 257 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.077 360.0 360.0 42.5 360.0 -9.8 -55.0 -23.8