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 .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3773.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.0 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 .
1 4.0 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 F 0 0 259 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 2.6 0.2 -0.3
2 2 L - 0 0 154 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.911 360.0-160.1-160.4 159.9 1.6 -3.5 -0.1
3 3 G - 0 0 64 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.972 2.8-170.0-146.2 163.7 3.2 -7.1 0.1
4 4 Q + 0 0 188 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.958 7.3 171.9-156.6 131.6 2.2 -10.7 -0.6
5 5 Q - 0 0 192 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.979 5.4-179.4-138.4 153.0 4.0 -14.1 0.2
6 6 Q - 0 0 167 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.935 4.9-167.7-157.4 136.4 2.8 -17.7 -0.1
7 7 P - 0 0 115 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.643 5.0-176.2-113.3 170.7 4.1 -21.3 0.6
8 8 F - 0 0 171 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.830 11.2-153.6-158.5 130.4 3.2 -24.9 -0.3
9 9 P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.917 10.1-172.6 -99.7 130.2 4.8 -28.3 0.9
10 10 P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.969 19.0 145.0-114.0 130.4 4.6 -31.7 -1.3
11 11 Q + 0 0 202 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.924 11.2 167.5-152.8 143.5 5.8 -35.1 -0.0
12 12 Q - 0 0 179 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.925 8.9-170.8-154.8 129.2 4.5 -38.7 -0.6
13 13 P + 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.844 9.2 177.9-108.8 164.3 5.9 -42.2 0.1
14 14 Y + 0 0 180 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.778 3.7 177.2-162.3 112.6 5.1 -45.8 -0.7
15 15 P - 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.791 5.7-171.5 -94.5 160.7 7.1 -49.0 0.2
16 16 Q - 0 0 140 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.843 2.7-165.7-151.9 113.9 6.0 -52.6 -0.5
17 17 P + 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.682 7.9 178.6 -93.7 155.7 7.8 -55.8 0.8
18 18 Q - 0 0 153 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.961 37.1-103.5-147.5 142.9 7.2 -59.4 -0.7
19 19 P + 0 0 127 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.566 52.7 151.6 -70.2 126.3 8.8 -62.7 0.4
20 20 F - 0 0 177 1,-0.5 -2,-0.1 -2,-0.4 0, 0.0 -0.805 62.6 -72.4-163.5 122.0 11.4 -63.8 -2.2
21 21 P S S+ 0 0 97 0, 0.0 -1,-0.5 0, 0.0 0, 0.0 0.232 85.4 116.1 -16.0-111.6 14.4 -65.9 -1.0
22 22 S + 0 0 123 2,-0.2 0, 0.0 1,-0.1 0, 0.0 0.215 48.8 119.2 64.5 -11.7 17.0 -63.9 1.2
23 23 Q + 0 0 186 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.591 69.6 27.9 -64.7 -23.3 15.8 -66.3 3.9
24 24 Q 0 0 166 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.986 360.0 360.0-137.9 142.1 19.2 -68.0 4.6
25 25 P 0 0 164 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.389 360.0 360.0 -56.0 360.0 22.9 -67.2 4.4