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) .
2818.6 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 T 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.3 2.3 0.4 0.3
2 2 V - 0 0 142 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.973 360.0-178.0-150.3 145.6 1.6 -3.3 -0.2
3 3 V - 0 0 123 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.948 19.8-142.7-144.4 131.1 3.5 -6.7 0.0
4 4 P - 0 0 123 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.897 17.7-165.0-101.4 120.0 2.0 -10.1 -0.9
5 5 P + 0 0 122 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.821 25.3 133.6-103.1 132.9 2.9 -13.1 1.3
6 6 K - 0 0 151 -2,-0.5 2,-0.1 2,-0.0 0, 0.0 -0.852 22.2-173.9-167.4 138.2 2.5 -16.8 0.5
7 7 G - 0 0 62 -2,-0.2 2,-1.8 2,-0.1 0, 0.0 -0.390 50.9 -56.3-110.7-163.7 4.8 -19.9 0.8
8 8 G S S+ 0 0 92 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.404 99.3 71.5 -79.7 68.2 4.8 -23.5 -0.2
9 9 S + 0 0 102 -2,-1.8 -2,-0.1 1,-0.2 0, 0.0 -0.993 53.5 58.9-165.9 171.6 1.5 -24.8 1.6
10 10 F + 0 0 171 -2,-0.3 -1,-0.2 2,-0.0 3,-0.1 0.939 54.0 106.5 66.4 107.2 -2.4 -24.9 1.8
11 11 Y + 0 0 223 1,-0.4 2,-0.1 0, 0.0 -2,-0.0 0.317 57.3 71.2-168.7 -37.0 -4.6 -26.1 -1.2
12 12 P + 0 0 125 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 -0.462 47.4 162.5 -85.7 170.5 -6.3 -29.7 -0.7
13 13 G + 0 0 76 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 -0.749 4.4 142.2 175.2 128.2 -9.2 -30.5 1.7
14 14 E - 0 0 149 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.959 21.9-167.7-162.4 160.9 -11.7 -33.3 2.1
15 15 T - 0 0 130 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.834 7.0-166.6-150.6 126.8 -13.7 -35.5 4.6
16 16 T - 0 0 127 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.847 15.9-173.8-114.9 84.5 -15.7 -38.8 3.6
17 17 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.545 9.6 164.2 -81.0 155.2 -18.0 -39.9 6.5
18 18 L + 0 0 174 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.926 7.6 177.4-163.8 146.5 -20.1 -43.1 6.5
19 19 Q 0 0 171 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.992 360.0 360.0-151.1 141.4 -22.0 -45.2 9.2
20 20 Q 0 0 232 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.267 360.0 360.0 48.2 360.0 -24.1 -48.4 9.3