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) .
2889.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.0 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 .
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 L 0 0 221 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.6 2.0 1.2 0.3
2 2 P - 0 0 121 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.371 360.0-179.2 -85.3 175.2 0.9 -2.4 -0.5
3 3 S + 0 0 126 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.943 0.5 179.7-167.8 156.7 2.6 -5.8 0.3
4 4 D - 0 0 153 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.973 25.6-118.5-160.1 149.9 1.9 -9.6 -0.3
5 5 A - 0 0 80 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.806 28.7-126.4 -93.3 141.6 3.3 -13.1 0.3
6 6 T + 0 0 144 -2,-0.4 2,-0.2 2,-0.0 -1,-0.0 -0.389 36.0 169.1 -68.2 158.0 4.2 -15.4 -2.7
7 7 L + 0 0 167 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.935 13.9 172.8-170.3 148.9 2.7 -19.1 -2.7
8 8 V - 0 0 133 -2,-0.2 2,-0.6 3,-0.1 3,-0.3 -0.970 41.3 -88.1-156.3 162.6 2.3 -22.1 -5.0
9 9 L S S+ 0 0 172 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.685 82.4 86.4 -80.2 119.4 1.0 -25.7 -4.6
10 10 D S S- 0 0 134 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.081 87.2 -15.0-159.9 -60.5 3.5 -28.4 -3.5
11 11 Q - 0 0 167 -3,-0.3 2,-0.2 2,-0.0 -3,-0.1 -0.987 52.7-169.7-167.1 146.3 4.1 -28.9 0.2
12 12 T + 0 0 140 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.819 15.2 133.1-136.8 167.8 3.3 -27.1 3.6
13 13 G - 0 0 76 -2,-0.2 2,-0.2 0, 0.0 -2,-0.0 -0.962 55.8 -52.0 174.4-173.0 4.1 -27.1 7.5
14 14 K - 0 0 123 -2,-0.2 4,-0.1 1,-0.1 3,-0.0 -0.521 52.4-118.0 -74.5 156.3 4.9 -25.1 10.5
15 15 E S S- 0 0 151 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.868 83.2 -25.3 -68.7 -44.3 8.1 -22.9 10.2
16 16 L S S- 0 0 145 1,-0.2 -2,-0.1 -3,-0.0 -1,-0.0 -0.740 93.3 -38.7-147.0-161.0 10.1 -24.7 12.9
17 17 D - 0 0 121 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.055 27.4-172.3 -67.7 166.8 9.6 -26.8 16.1
18 18 A + 0 0 74 -4,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.169 17.4 170.2-147.9 19.7 7.0 -26.5 19.0
19 19 R 0 0 224 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.230 360.0 360.0 -44.2 103.7 8.2 -29.0 21.6
20 20 L 0 0 218 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.149 360.0 360.0 55.6 360.0 6.0 -28.3 24.7