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) .
2332.1 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 .
1 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 .
1 5.3 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 .
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 V 0 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.7 1.9 2.3 0.1
2 2 A + 0 0 86 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.873 360.0 173.6-125.1 152.3 1.4 -1.6 0.2
3 3 L + 0 0 160 -2,-0.3 2,-0.3 2,-0.0 5,-0.1 -0.883 4.3 175.6-163.2 140.0 1.2 -4.3 3.0
4 4 M - 0 0 121 -2,-0.3 3,-0.3 3,-0.1 2,-0.2 -0.958 25.3-126.6-128.0 155.4 0.4 -8.0 3.4
5 5 D S S+ 0 0 136 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.688 85.7 39.4 -89.8 165.4 0.5 -10.4 6.3
6 6 T S S+ 0 0 112 -2,-0.2 -1,-0.2 2,-0.0 2,-0.1 0.708 122.5 3.7 59.8 32.4 2.5 -13.8 6.3
7 7 T + 0 0 115 -3,-0.3 -3,-0.1 3,-0.0 3,-0.1 -0.266 51.9 138.6 137.5 150.6 5.6 -12.4 4.3
8 8 N S S+ 0 0 132 1,-0.5 2,-0.2 -2,-0.1 -3,-0.0 0.228 78.7 17.1-174.2 -18.4 7.2 -9.2 2.8
9 9 N S S- 0 0 123 1,-0.1 -1,-0.5 2,-0.0 5,-0.1 -0.828 91.7 -69.9-146.7-179.0 11.0 -9.4 3.7
10 10 A - 0 0 30 -2,-0.2 -1,-0.1 3,-0.2 6,-0.1 -0.212 64.9 -91.0 -57.5 175.1 13.7 -11.9 4.9
11 11 N S S- 0 0 121 5,-0.2 7,-0.1 4,-0.1 3,-0.1 0.994 87.0 -48.5 -55.4 -69.9 13.3 -13.0 8.6
12 12 Q S S+ 0 0 74 4,-2.3 2,-0.3 5,-0.8 6,-0.2 0.474 114.7 77.9-156.1 -25.4 15.4 -10.4 10.4
13 13 L S S- 0 0 63 3,-1.4 2,-1.1 4,-1.1 -3,-0.2 -0.689 87.3-111.4 -84.7 154.1 18.9 -9.8 8.7
14 14 D S S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.1 4,-0.0 -0.206 122.7 33.0 -72.3 36.6 19.2 -7.7 5.5
15 15 Q S S- 0 0 163 -2,-1.1 -1,-0.1 2,-0.1 -4,-0.1 0.057 131.9 -74.6-155.3 -80.2 20.1 -11.2 3.9
16 16 N S S+ 0 0 89 -6,-0.1 -4,-2.3 -5,-0.0 -3,-1.4 0.095 96.6 40.3-149.4 -63.0 18.0 -13.7 5.9
17 17 P + 0 0 74 0, 0.0 -4,-1.1 0, 0.0 -5,-0.8 0.866 47.3 143.8 -79.7-114.2 18.7 -14.9 9.5
18 18 R 0 0 187 -6,-0.2 -5,-0.0 -7,-0.1 -7,-0.0 -0.958 360.0 360.0 118.1-124.1 20.0 -12.8 12.7
19 19 N 0 0 180 -2,-0.4 0, 0.0 -7,-0.0 0, 0.0 -0.869 360.0 360.0-111.8 360.0 18.8 -13.4 16.4