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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.8 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 4.8 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 F 0 0 264 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.2 2.4 1.3 -0.3
2 2 Q - 0 0 156 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.967 360.0-166.2-147.7 156.9 1.5 -2.4 0.3
3 3 C + 0 0 128 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.957 27.3 138.0-148.4 154.9 1.5 -5.4 2.8
4 4 A - 0 0 87 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.912 42.7-118.5 176.4 159.5 0.8 -9.2 2.0
5 5 G - 0 0 78 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.982 25.8-136.0-121.5 134.5 2.0 -12.7 2.7
6 6 V + 0 0 154 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.622 32.9 158.7 -87.1 143.1 3.4 -15.1 -0.1
7 7 A - 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 14.7-172.6-166.4 156.2 2.3 -18.8 -0.2
8 8 L - 0 0 175 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 7.4-162.1-149.7 152.3 2.1 -21.7 -2.7
9 9 S - 0 0 76 -2,-0.3 2,-0.9 0, 0.0 -2,-0.0 -0.986 36.5-104.3-131.7 155.0 0.7 -25.2 -3.1
10 10 R S S- 0 0 249 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.663 94.7 -5.6 -78.6 105.5 1.7 -28.0 -5.6
11 11 C + 0 0 111 -2,-0.9 3,-0.1 2,-0.1 -3,-0.0 0.303 63.7 142.1 78.1 143.7 -1.3 -28.0 -8.0
12 12 T + 0 0 124 1,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.023 69.7 12.9-175.4 -52.3 -4.7 -25.9 -7.7
13 13 L + 0 0 155 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.980 52.1 177.4-152.7 145.9 -5.6 -24.8 -11.3
14 14 N - 0 0 150 -2,-0.3 2,-0.1 -3,-0.1 0, 0.0 -0.838 40.9 -74.9-136.0-178.6 -4.8 -25.4 -15.0
15 15 R - 0 0 132 -2,-0.2 -1,-0.0 2,-0.2 0, 0.0 -0.448 58.3 -86.5 -73.1 159.8 -6.1 -24.2 -18.5
16 16 N S S- 0 0 152 -2,-0.1 2,-0.2 2,-0.0 -1,-0.0 0.716 87.8 -62.2 -19.4 -57.2 -9.5 -25.4 -20.1
17 17 A S S- 0 0 60 1,-0.2 -2,-0.2 0, 0.0 2,-0.1 -0.613 78.3 -22.7-176.2-152.6 -7.9 -28.5 -21.7
18 18 L - 0 0 162 -2,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.310 44.4-170.3 -83.8 166.9 -5.3 -29.7 -24.3
19 19 R - 0 0 202 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.943 14.8-155.6-153.4 147.9 -3.7 -27.9 -27.3
20 20 R 0 0 231 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.967 360.0 360.0-110.2 138.6 -1.4 -28.9 -30.4
21 21 P 0 0 171 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.892 360.0 360.0 -52.2 360.0 0.7 -25.9 -31.8