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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1966.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 13.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 6.7 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 Q 0 0 242 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 2.2 -0.3 -0.2
2 2 Q - 0 0 127 0, 0.0 7,-0.0 0, 0.0 0, 0.0 -0.799 360.0-155.8 -93.4 116.3 0.7 -3.8 -0.5
3 3 P + 0 0 113 0, 0.0 2,-0.2 0, 0.0 6,-0.0 -0.682 31.1 156.2 -81.2 139.4 2.2 -6.4 2.0
4 4 P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.665 44.2 -92.4-136.5-162.2 1.7 -10.0 0.7
5 5 F >> - 0 0 145 -2,-0.2 4,-0.9 1,-0.0 3,-0.7 -0.972 39.7-116.6-123.9 144.5 2.9 -13.6 0.7
6 6 S T 34 S+ 0 0 58 -2,-0.3 -1,-0.0 1,-0.2 0, 0.0 0.686 109.7 63.1 -56.9 -26.3 5.5 -14.7 -2.0
7 7 E T 34 S+ 0 0 178 3,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.986 119.2 27.1 -58.9 -44.1 3.1 -17.2 -3.7
8 8 E T <4 S- 0 0 135 -3,-0.7 -2,-0.2 2,-0.1 0, 0.0 0.968 142.5 -16.1 -81.4 -86.3 0.8 -14.3 -4.7
9 9 E S < S+ 0 0 74 -4,-0.9 -3,-0.1 1,-0.2 0, 0.0 0.812 105.0 4.1 -87.4-106.9 3.2 -11.2 -4.8
10 10 E - 0 0 88 1,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.519 52.1-117.8-119.0 159.6 6.7 -10.9 -3.4
11 11 P + 0 0 104 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.484 30.5 150.5 -93.5 154.6 9.7 -12.7 -1.6
12 12 V + 0 0 142 -2,-0.2 -6,-0.1 2,-0.0 0, 0.0 -0.823 9.9 175.8-174.9 139.2 11.5 -12.2 1.8
13 13 L - 0 0 161 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.990 13.3-152.3-145.9 144.4 13.4 -14.6 4.3
14 14 P 0 0 113 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.362 360.0 360.0 -90.1-176.2 15.5 -14.2 7.6
15 15 Q 0 0 233 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.469 360.0 360.0 -60.3 360.0 18.2 -16.4 8.9