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 .
23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3067.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 17.4 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 4.3 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 8.7 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 0 196 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-167.7 2.3 0.8 -0.8
2 2 F > - 0 0 133 6,-0.1 3,-2.7 1,-0.1 4,-0.3 -0.263 360.0 -85.7 -55.2 158.1 1.5 -2.9 -0.7
3 3 R G > S+ 0 0 177 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.695 119.3 74.4 -56.5 -31.0 -0.8 -4.1 2.2
4 4 S G 3 S+ 0 0 117 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.714 91.4 60.4 -52.9 -17.7 2.0 -4.5 4.9
5 5 K G < S- 0 0 160 -3,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.754 137.8 -75.0 -74.8 -30.1 2.1 -0.6 5.1
6 6 L S < S+ 0 0 161 -3,-2.0 2,-0.3 -4,-0.3 -3,-0.1 -0.216 103.6 3.4 166.1 -54.4 -1.6 -0.4 6.3
7 7 L + 0 0 119 -5,-0.2 2,-0.3 -6,-0.1 -2,-0.2 -0.973 51.3 178.5-153.2 158.7 -3.7 -1.1 3.1
8 8 S - 0 0 50 -2,-0.3 2,-0.2 -6,-0.1 -6,-0.1 -0.889 9.0-176.9-168.3 146.0 -3.4 -2.0 -0.7
9 9 D + 0 0 158 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.852 6.3 166.6-143.8 169.6 -6.1 -2.6 -3.4
10 10 G - 0 0 65 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.807 7.0-177.7 171.0 151.5 -6.3 -3.7 -7.3
11 11 A - 0 0 80 -2,-0.2 2,-0.3 8,-0.0 8,-0.1 -0.849 41.4 -72.0-147.9 174.6 -8.8 -4.9 -9.9
12 12 A - 0 0 36 -2,-0.2 6,-0.1 1,-0.1 4,-0.1 -0.698 59.7-115.9 -82.2 135.0 -9.6 -6.0 -13.4
13 13 A S S- 0 0 108 4,-0.4 3,-0.1 -2,-0.3 -1,-0.1 0.426 76.1 -33.9 -70.4 -18.0 -9.2 -2.9 -15.5
14 14 A S S+ 0 0 105 1,-0.6 2,-0.3 3,-0.2 -1,-0.2 0.195 129.4 24.9 173.8 -11.0 -12.7 -2.0 -17.0
15 15 K S S- 0 0 175 2,-0.3 2,-1.4 0, 0.0 -1,-0.6 -0.941 95.4 -88.6-160.1 164.9 -14.2 -5.6 -17.6
16 16 G S S+ 0 0 84 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.123 89.8 115.4 -78.6 42.4 -13.7 -9.1 -16.1
17 17 A S S- 0 0 64 -2,-1.4 -4,-0.4 2,-0.0 -2,-0.3 -0.891 71.5 -8.7-107.8 142.1 -10.9 -9.7 -18.7
18 18 L + 0 0 156 -2,-0.3 -6,-0.1 -6,-0.1 3,-0.1 -0.314 62.8 136.0 68.1-160.6 -7.2 -10.3 -17.7
19 19 L + 0 0 117 -8,-0.1 2,-0.1 -7,-0.0 -1,-0.0 -0.897 65.9 41.2 120.9 -83.1 -5.9 -9.7 -14.1
20 20 P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.445 60.0-171.7 -84.1 168.3 -3.5 -12.7 -13.1
21 21 Q + 0 0 192 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 -0.985 12.4 157.8-151.3 144.9 -0.8 -14.5 -15.4
22 22 Y 0 0 230 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.979 360.0 360.0-153.9 174.1 1.2 -17.7 -14.7
23 23 W 0 0 277 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 0.867 360.0 360.0 -56.1 360.0 3.2 -20.4 -16.7