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 .
22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3405.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 4.5 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 4.5 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 A 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.0 2.5 1.6 -0.0
2 2 L + 0 0 176 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.925 360.0 167.6-165.0 146.6 1.3 -2.1 0.1
3 3 W - 0 0 204 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.972 11.5-170.3-158.1 164.5 1.3 -4.9 2.8
4 4 L - 0 0 149 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.957 10.1-154.5-166.5 132.7 -0.2 -8.4 3.5
5 5 L - 0 0 115 -2,-0.3 2,-1.6 2,-0.1 -2,-0.0 -0.790 3.9-169.6-129.7 95.9 -0.2 -10.5 6.8
6 6 K + 0 0 212 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.545 39.1 132.0 -84.1 84.1 -0.5 -14.3 6.4
7 7 L + 0 0 143 -2,-1.6 2,-0.2 2,-0.0 -2,-0.1 -0.902 30.0 86.9-139.5 116.4 -1.0 -15.3 10.0
8 8 S S S- 0 0 120 -2,-0.4 4,-0.1 1,-0.0 2,-0.0 -0.909 73.0 -61.3-174.8-173.7 -3.9 -17.7 11.0
9 9 A - 0 0 77 -2,-0.2 -1,-0.0 2,-0.2 4,-0.0 -0.057 63.9 -83.2 -69.1-175.2 -4.7 -21.4 11.5
10 10 Q S S- 0 0 197 2,-0.1 3,-0.1 -2,-0.0 -1,-0.0 0.848 93.5 -60.3 -61.4 -36.3 -4.7 -24.2 8.7
11 11 Y S S- 0 0 233 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.180 101.5 -45.0 179.6 -56.0 -8.2 -23.2 7.5
12 12 G - 0 0 56 -4,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.972 43.5-151.0-170.7 178.4 -10.4 -23.8 10.6
13 13 S - 0 0 131 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.0 -0.960 14.2-180.0-159.4 144.9 -11.3 -26.2 13.5
14 14 L + 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.986 1.0 177.1-152.3 150.8 -14.5 -26.9 15.5
15 15 R - 0 0 203 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.989 11.2-160.6-155.8 151.4 -15.7 -29.1 18.4
16 16 K + 0 0 193 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.914 9.8 176.5-126.8 156.0 -18.6 -30.0 20.6
17 17 N - 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.782 18.8-133.2-133.7-174.6 -19.0 -31.8 24.0
18 18 A - 0 0 85 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.980 16.9-177.8-138.5 154.7 -21.9 -32.6 26.4
19 19 M + 0 0 192 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.978 15.2 139.3-145.5 145.0 -22.4 -32.2 30.3
20 20 F - 0 0 182 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.962 18.7-173.8-167.2 171.8 -25.3 -33.1 32.8
21 21 V 0 0 113 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.827 360.0 360.0-168.6 130.7 -26.1 -34.6 36.3
22 22 P 0 0 159 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.093 360.0 360.0 -54.4 360.0 -29.6 -35.3 37.9