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) .
2599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 5.0 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 .
1 5.0 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 R 0 0 262 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.2 2.3 0.8 -0.0
2 2 H - 0 0 166 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.844 360.0-170.1-122.1 162.9 1.2 -2.9 -0.7
3 3 D + 0 0 109 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.883 9.9 167.5-155.7 129.9 2.9 -6.2 0.2
4 4 Y - 0 0 195 -2,-0.3 2,-1.3 0, 0.0 3,-0.1 -0.988 46.7 -95.3-136.2 151.4 2.3 -9.9 -0.7
5 5 H S S+ 0 0 116 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.508 85.5 103.6 -76.3 93.9 4.5 -13.0 -0.2
6 6 L + 0 0 167 -2,-1.3 -1,-0.2 1,-0.1 -3,-0.0 -0.089 65.8 81.4-147.2 22.1 6.4 -13.5 -3.5
7 7 S S S- 0 0 92 1,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.992 110.7 -60.8-138.9 138.2 9.8 -12.1 -2.2
8 8 P + 0 0 92 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.147 67.9 153.6 -13.1-103.9 12.0 -14.5 -0.1
9 9 P S S- 0 0 87 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 0.944 85.8 -22.1 72.9 91.9 9.9 -15.6 3.0
10 10 P S S+ 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.436 108.2 102.7 33.0-140.4 11.4 -18.9 3.8
11 11 A + 0 0 84 -2,-0.2 0, 0.0 2,-0.2 0, 0.0 0.495 36.4 123.1 67.9 17.1 13.1 -20.1 0.5
12 12 P S S- 0 0 126 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.657 80.6 -10.5 -83.9 -9.2 16.9 -19.3 1.2
13 13 K S S- 0 0 121 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 -0.947 81.0 -81.6-173.0 149.2 18.2 -22.9 0.6
14 14 P - 0 0 84 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.193 65.4 -87.5 -44.5 162.9 17.1 -26.6 0.2
15 15 A S S- 0 0 110 2,-0.1 2,-0.0 1,-0.0 0, 0.0 0.923 87.8 -64.9 -51.4 -56.0 16.3 -28.3 3.6
16 16 D S S+ 0 0 111 1,-0.4 -1,-0.0 0, 0.0 0, 0.0 -0.048 102.5 48.9-151.3 -91.8 20.0 -29.3 3.9
17 17 H - 0 0 164 1,-0.0 -1,-0.4 -2,-0.0 2,-0.4 -0.193 52.6-156.3 -73.4 148.2 22.1 -31.7 1.8
18 18 T - 0 0 93 -4,-0.1 -1,-0.0 1,-0.1 2,-0.0 -0.990 1.6-158.6-117.2 133.6 22.5 -31.8 -2.0
19 19 G 0 0 69 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.134 360.0 360.0 -75.4-159.2 23.6 -34.7 -4.3
20 20 Q 0 0 243 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 -0.711 360.0 360.0 -70.2 360.0 24.9 -34.0 -7.8