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) .
2640.0 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 .
1 5.0 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+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 A 0 0 159 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.0 1.7 1.2 0.1
2 2 R - 0 0 127 1,-0.0 2,-0.9 2,-0.0 5,-0.0 -0.639 360.0 -97.9 -74.4 155.3 0.5 -2.5 0.0
3 3 C S S+ 0 0 139 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.681 90.0 103.1 -71.9 109.1 -1.6 -3.8 3.0
4 4 E S S- 0 0 58 -2,-0.9 3,-0.1 1,-0.0 -2,-0.0 -0.905 91.5 -92.2 178.9 157.8 1.5 -5.4 4.7
5 5 N S S- 0 0 151 -2,-0.2 2,-0.2 1,-0.2 -2,-0.0 0.821 96.6 -54.4 -50.5 -39.6 3.9 -4.7 7.7
6 6 F > - 0 0 151 4,-0.1 3,-1.7 -3,-0.0 4,-0.4 -0.810 65.0 -77.4 162.1 166.7 6.2 -2.9 5.1
7 7 A T 3 S+ 0 0 59 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.200 116.3 78.8 -82.8 8.5 8.0 -3.9 1.7
8 8 D T 3 S+ 0 0 146 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.641 88.6 62.5 -72.5 -20.9 10.7 -6.0 3.7
9 9 S S < S- 0 0 75 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.926 122.2 -32.8 -72.9 -51.6 7.9 -8.6 4.0
10 10 Y - 0 0 123 -4,-0.4 -1,-0.3 2,-0.0 2,-0.2 -0.960 49.0-166.1-168.4 165.9 7.5 -9.4 0.3
11 11 R - 0 0 215 -2,-0.3 -4,-0.0 -3,-0.1 -3,-0.0 -0.752 5.4-174.5-170.5 112.8 7.6 -7.8 -3.2
12 12 Q - 0 0 119 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.923 19.0-137.8-120.3 128.2 6.2 -9.1 -6.5
13 13 P - 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.796 13.4-159.8 -97.0 118.8 6.8 -7.4 -9.8
14 14 P + 0 0 126 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.709 26.7 143.1 -88.8 145.6 3.8 -7.2 -12.3
15 15 I + 0 0 171 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.858 4.7 140.9-169.0 146.9 4.5 -6.5 -16.2
16 16 S + 0 0 118 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.929 9.1 150.4-175.4 159.9 3.2 -7.6 -19.6
17 17 S - 0 0 116 -2,-0.2 2,-0.3 0, 0.0 -2,-0.0 -0.943 13.2-171.1-176.9-173.2 2.5 -5.9 -23.2
18 18 S - 0 0 99 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.984 18.5-165.6-177.0 174.0 2.4 -6.8 -26.9
19 19 Q 0 0 184 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.374 360.0 360.0-143.3 -74.7 2.2 -5.6 -30.6
20 20 T 0 0 180 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.344 360.0 360.0 62.8 360.0 1.4 -8.2 -33.4