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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2681.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 26.3 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 10.5 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 1 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 Y 0 0 283 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.2 2.6 1.3 -0.5
2 2 G - 0 0 52 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.949 360.0 -76.3-160.2 155.2 1.2 -2.3 0.2
3 3 R + 0 0 213 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.266 42.5 171.1 -59.2 138.7 2.5 -5.9 0.6
4 4 R + 0 0 241 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.924 26.9 97.5-137.6 139.8 3.6 -8.0 -2.2
5 5 C - 0 0 88 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.145 33.0-175.0 153.2 132.2 5.4 -11.5 -2.1
6 6 C - 0 0 126 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.859 3.8-176.0-131.3 160.6 4.4 -15.2 -2.3
7 7 N - 0 0 148 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.981 4.8-178.1-155.8 148.9 6.1 -18.6 -1.9
8 8 W - 0 0 132 -2,-0.3 7,-0.0 1,-0.0 -2,-0.0 -0.663 21.6-103.0-140.2-168.1 5.6 -22.4 -2.1
9 9 G - 0 0 23 -2,-0.2 2,-1.6 3,-0.1 -1,-0.0 -0.527 42.2 -65.5-121.2 177.4 7.4 -25.8 -1.6
10 10 P S S- 0 0 135 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.485 82.3 -69.1 -80.1 86.1 9.1 -28.8 -3.2
11 11 G S S+ 0 0 67 -2,-1.6 5,-0.1 1,-0.1 0, 0.0 0.262 77.0 149.1 73.5 -7.8 6.7 -30.8 -5.3
12 12 R >> - 0 0 186 -2,-0.4 3,-1.7 3,-0.1 4,-0.9 -0.081 67.9 -93.9 -55.1 160.2 4.3 -32.5 -2.6
13 13 R H >> S+ 0 0 184 1,-0.3 4,-1.0 2,-0.2 3,-0.8 0.857 131.1 57.3 -44.8 -40.6 0.6 -33.3 -3.3
14 14 Y H 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.2 5,-0.1 0.812 92.7 68.1 -60.3 -34.0 -0.2 -29.8 -1.7
15 15 C H <4 S+ 0 0 55 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 102.8 46.5 -59.4 -31.8 2.2 -28.1 -4.4
16 16 K H << S- 0 0 191 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.919 143.2 -55.6 -66.5 -45.9 -0.4 -29.1 -7.1
17 17 R S < S- 0 0 218 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.213 98.5 -13.8-160.2 -73.0 -3.4 -27.7 -5.0
18 18 W 0 0 173 -5,-0.4 -1,-0.2 1,-0.2 -2,-0.1 -0.945 360.0 360.0-158.2 157.0 -4.1 -29.0 -1.4
19 19 C 0 0 71 -2,-0.3 -1,-0.2 -5,-0.1 -6,-0.0 0.887 360.0 360.0 44.8 360.0 -3.2 -31.8 1.2