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) .
3206.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 25.0 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 .
1 5.0 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 .
2 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 5.0 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 Q 0 0 252 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.7 1.8 1.1 0.1
2 2 W + 0 0 235 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.898 360.0 167.2-166.7-176.1 1.1 -2.7 -0.0
3 3 G - 0 0 49 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.548 37.3 -75.5-168.7-124.1 2.8 -6.0 -0.9
4 4 R - 0 0 234 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.976 25.1-167.2-165.0 146.0 1.9 -9.7 -0.3
5 5 R + 0 0 243 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.972 33.0 106.9-142.8 142.5 1.8 -12.5 2.3
6 6 C - 0 0 111 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.547 28.6-172.4 159.4 149.9 1.4 -16.3 2.1
7 7 C + 0 0 130 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.961 8.5 171.1-152.2 152.0 3.6 -19.3 2.5
8 8 G - 0 0 72 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 8.4-173.2-171.2 151.1 3.1 -23.1 1.9
9 9 W - 0 0 232 -2,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.922 3.6-176.1-151.9 166.0 4.9 -26.5 1.8
10 10 G - 0 0 41 -2,-0.3 2,-0.2 1,-0.1 7,-0.1 -0.463 44.1 -36.0-144.7-165.7 4.4 -30.2 0.9
11 11 P + 0 0 61 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.620 42.2 172.9 -72.5 147.1 5.9 -33.7 0.9
12 12 G + 0 0 39 -2,-0.2 2,-0.2 -3,-0.1 0, 0.0 0.623 50.0 76.0-123.2 -25.3 9.6 -34.0 0.1
13 13 R S >> S- 0 0 199 1,-0.1 4,-2.9 0, 0.0 3,-2.8 -0.533 87.2-108.4 -96.1 155.5 10.6 -37.7 0.7
14 14 R T 34 S+ 0 0 227 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 0.805 115.9 73.9 -42.7 -37.1 10.1 -41.0 -1.4
15 15 Y T 34 S- 0 0 220 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.691 126.5 -5.9 -50.7 -30.0 7.6 -41.8 1.5
16 16 C T X4 S+ 0 0 72 -3,-2.8 2,-1.4 1,-0.1 3,-1.0 0.513 111.4 90.0-145.5 -29.0 5.1 -39.1 0.1
17 17 R T 3< + 0 0 182 -4,-2.9 -1,-0.1 1,-0.2 3,-0.1 -0.578 61.9 96.9 -69.0 90.9 6.8 -37.3 -2.9
18 18 R T 3 S- 0 0 234 -2,-1.4 -1,-0.2 1,-0.6 2,-0.2 0.293 101.9 -22.0-159.0 -31.2 5.5 -39.9 -5.5
19 19 W < 0 0 232 -3,-1.0 -1,-0.6 1,-0.0 -3,-0.0 -0.707 360.0 360.0-148.2-140.4 2.5 -37.9 -6.6
20 20 C 0 0 142 -2,-0.2 -1,-0.0 -3,-0.1 -10,-0.0 -0.434 360.0 360.0 -66.0 360.0 0.4 -35.1 -5.0