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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2488.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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+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 R 0 0 292 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.2 1.9 0.5 -0.2
2 2 T - 0 0 123 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.933 360.0-159.9-118.6 146.1 0.7 -3.2 -0.2
3 3 P + 0 0 115 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.489 16.9 165.0 -93.3-172.4 2.4 -6.4 1.0
4 4 Y + 0 0 201 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.762 6.9 171.4 169.1 161.1 1.6 -10.1 -0.0
5 5 K - 0 0 182 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.871 19.4-141.9-169.5 148.1 3.1 -13.7 0.1
6 6 T - 0 0 94 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.773 20.6-136.2-110.4 151.8 2.1 -17.4 -0.6
7 7 P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.357 29.5 -89.3 -89.5 177.8 3.1 -20.5 1.5
8 8 P S S- 0 0 108 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.010 92.2 -23.1 -58.2-173.7 4.5 -24.0 0.4
9 9 P S S- 0 0 119 0, 0.0 4,-0.0 0, 0.0 0, 0.0 -0.187 71.1-153.4 -43.9 115.1 1.8 -26.8 -0.2
10 10 P + 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.380 69.0 14.8 -83.5 0.3 -1.3 -25.6 1.9
11 11 T S S- 0 0 132 1,-0.3 2,-0.3 0, 0.0 3,-0.0 0.611 110.0 -29.1-146.9 -62.1 -3.3 -28.7 2.9
12 12 S - 0 0 50 4,-0.0 -1,-0.3 1,-0.0 4,-0.1 -0.991 47.5-108.0-167.2 161.8 -1.9 -32.3 2.5
13 13 S S S- 0 0 121 -2,-0.3 3,-0.1 2,-0.3 -1,-0.0 0.602 90.2 -72.7 -76.0 -13.9 0.6 -34.5 0.6
14 14 S S S+ 0 0 109 1,-0.4 2,-0.1 -3,-0.0 -1,-0.0 -0.589 109.6 63.4 160.4 -71.0 -2.7 -36.1 -0.9
15 15 P - 0 0 104 0, 0.0 -1,-0.4 0, 0.0 -2,-0.3 -0.323 55.4-174.4 -72.4 158.3 -4.7 -38.3 1.5
16 16 T + 0 0 118 -4,-0.1 2,-0.2 -3,-0.1 -4,-0.0 -0.948 11.3 151.5-146.7 162.3 -6.5 -37.2 4.8
17 17 H 0 0 193 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.838 360.0 360.0-166.8-154.3 -8.4 -38.9 7.7
18 18 Q 0 0 222 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.386 360.0 360.0 -70.7 360.0 -9.3 -38.5 11.5