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) .
3095.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
0 0.0 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 .
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+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 P 0 0 193 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.8 2.3 1.2 -0.2
2 2 A - 0 0 101 3,-0.1 3,-0.4 0, 0.0 0, 0.0 -0.898 360.0 -98.2-156.0 170.3 2.0 -2.5 -1.2
3 3 Q S S+ 0 0 188 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 -0.687 87.2 57.1 -96.2 147.1 3.3 -6.0 -0.3
4 4 P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.595 77.4 88.2 99.1 13.5 6.1 -7.7 -2.2
5 5 F + 0 0 181 -3,-0.4 -3,-0.1 1,-0.0 0, 0.0 -0.963 53.0 101.4-118.3 135.2 9.1 -5.5 -2.0
6 6 R S S+ 0 0 225 -2,-0.3 -1,-0.0 -3,-0.1 -3,-0.0 0.295 74.7 15.5-167.1 -52.9 11.2 -6.2 1.2
7 7 F - 0 0 170 2,-0.0 2,-0.2 -3,-0.0 0, 0.0 -0.935 52.1-165.6-149.0 114.8 14.4 -8.2 0.9
8 8 P + 0 0 108 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.652 15.2 174.3 -95.3 157.1 16.6 -9.2 -2.1
9 9 K - 0 0 191 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.971 9.8-177.7-156.4 162.4 19.3 -12.0 -2.0
10 10 H - 0 0 143 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.896 6.5-162.1-168.0 127.5 21.9 -13.9 -4.3
11 11 P + 0 0 115 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.881 18.6 150.8-111.4 152.6 24.5 -16.7 -4.2
12 12 Q + 0 0 175 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.820 5.0 164.7-171.8 141.6 27.5 -17.8 -6.5
13 13 G - 0 0 73 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.795 18.6-151.8-160.9 123.0 30.9 -19.4 -6.1
14 14 P + 0 0 126 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.581 12.1 179.2 -90.9 154.1 33.3 -21.1 -8.8
15 15 Q + 0 0 179 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.962 9.3 161.3-148.2 141.9 35.9 -23.9 -8.7
16 16 T - 0 0 136 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.888 12.6-166.8-151.1 173.6 38.1 -25.3 -11.7
17 17 R - 0 0 219 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.893 18.7-122.6-169.0 128.9 41.3 -27.3 -11.9
18 18 P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.579 21.4-151.8 -73.0 139.9 43.9 -28.3 -14.5
19 19 P 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.317 360.0 360.0 -84.1-176.0 44.8 -32.0 -15.4
20 20 I 0 0 223 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.814 360.0 360.0 -88.1 360.0 48.1 -33.3 -16.8