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) .
2627.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 15.0 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 .
3 15.0 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 G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.9 3.0 0.1 -0.4
2 2 V - 0 0 150 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.933 360.0 -96.4-166.3 150.8 1.4 -3.4 -0.3
3 3 G - 0 0 65 -2,-0.3 2,-1.7 1,-0.1 0, 0.0 -0.686 23.8-128.9 -78.9 129.7 2.6 -7.0 0.1
4 4 Y - 0 0 207 -2,-0.4 2,-2.3 1,-0.1 -1,-0.1 -0.567 26.0-167.8 -77.7 81.1 3.2 -9.3 -2.9
5 5 K - 0 0 184 -2,-1.7 -1,-0.1 2,-0.0 -2,-0.0 -0.396 10.8-170.2 -69.2 55.6 1.1 -12.3 -1.6
6 6 V + 0 0 102 -2,-2.3 2,-0.3 2,-0.0 -2,-0.0 -0.366 12.1 168.3 -54.7 138.0 2.4 -14.8 -4.2
7 7 V + 0 0 110 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.913 12.7 164.8-162.8 139.2 0.4 -18.1 -4.1
8 8 V - 0 0 115 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.923 14.0-172.2-170.2 143.4 0.1 -21.3 -6.3
9 9 T + 0 0 119 -2,-0.3 2,-0.9 2,-0.0 0, 0.0 -0.293 27.9 143.9-149.4 43.0 -1.4 -24.8 -5.7
10 10 T + 0 0 125 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.761 29.5 131.8 -98.2 90.8 -0.6 -27.1 -8.7
11 11 T - 0 0 134 -2,-0.9 2,-0.3 2,-0.0 -2,-0.0 -0.987 28.1-176.0-141.7 146.9 0.0 -30.6 -7.1
12 12 A - 0 0 107 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.919 3.5-168.8-141.6 170.4 -1.2 -34.2 -7.9
13 13 A + 0 0 105 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.989 12.8 154.1-159.6 150.2 -1.0 -37.8 -6.5
14 14 A + 0 0 103 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.820 10.5 145.0-170.8 142.8 -1.8 -41.5 -7.5
15 15 D - 0 0 163 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.955 16.0-167.1-171.5 164.1 -0.6 -45.0 -6.5
16 16 D - 0 0 124 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.910 5.2-162.5-149.2 169.5 -1.7 -48.7 -5.9
17 17 D - 0 0 144 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.966 14.4-166.3-148.8 153.6 -0.5 -52.1 -4.5
18 18 D - 0 0 124 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.865 10.1-166.3-140.2 177.0 -1.9 -55.8 -5.0
19 19 V 0 0 118 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.874 360.0 360.0-167.0 128.5 -1.9 -59.4 -3.8
20 20 V 0 0 193 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.400 360.0 360.0 53.0 360.0 -2.9 -63.0 -5.0