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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2527.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 47.6 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.8 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 1 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 M 0 0 236 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.9 2.1 0.7 0.5
2 2 T - 0 0 132 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.872 360.0-176.3-138.9 170.5 1.6 -2.9 -0.3
3 3 C - 0 0 134 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.843 8.8-162.9-158.5 171.2 3.4 -6.3 0.2
4 4 G - 0 0 70 -2,-0.2 2,-0.3 2,-0.0 4,-0.1 -0.923 14.7-129.6-154.7 170.3 2.8 -10.0 -0.8
5 5 Q - 0 0 181 -2,-0.2 2,-1.1 2,-0.1 -2,-0.0 -0.833 50.3 -85.5-123.3 171.8 3.6 -13.6 -0.3
6 6 V S S+ 0 0 156 -2,-0.3 2,-0.1 1,-0.2 -2,-0.0 0.067 119.7 30.1 -76.3 32.1 4.7 -16.3 -2.9
7 7 Q + 0 0 130 -2,-1.1 -1,-0.2 4,-0.0 -2,-0.1 -0.549 65.6 124.4 179.6 122.8 1.0 -17.0 -3.7
8 8 G + 0 0 63 -2,-0.1 2,-0.1 -4,-0.1 -2,-0.1 0.162 34.6 128.9-167.2 19.3 -1.8 -14.4 -3.4
9 9 N S >> S- 0 0 119 1,-0.1 3,-2.8 3,-0.0 4,-0.6 -0.525 80.0 -95.9 -72.8 156.1 -3.5 -14.3 -6.9
10 10 L H >> S+ 0 0 148 1,-0.3 3,-1.1 2,-0.2 4,-0.9 0.806 124.3 71.4 -36.7 -42.3 -7.4 -14.7 -7.2
11 11 A H 3> S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.752 90.1 57.8 -49.6 -32.2 -6.5 -18.5 -7.8
12 12 Q H <> S+ 0 0 79 -3,-2.8 4,-3.0 1,-0.2 5,-0.3 0.914 98.1 62.0 -62.1 -37.2 -5.5 -18.9 -4.0
13 13 C H S+ 0 0 91 -4,-0.9 4,-1.9 2,-0.2 5,-1.1 0.882 113.8 52.9 -73.3 -28.6 -10.8 -20.8 -4.7
15 15 G H <5S+ 0 0 38 -4,-1.3 -2,-0.2 2,-0.2 -1,-0.1 0.946 109.3 47.7 -62.2 -49.1 -8.1 -23.2 -3.3
16 16 F H <5S+ 0 0 187 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.936 112.4 50.8 -56.0 -41.0 -8.7 -21.8 0.2
17 17 L H <5S- 0 0 148 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.881 141.8 -69.4 -62.9 -38.3 -12.6 -22.3 -0.6
18 18 Q T <5S- 0 0 178 -4,-1.9 2,-0.2 -5,-0.0 -3,-0.2 -0.072 94.6 -19.0-178.5 -71.4 -11.9 -25.9 -1.6
19 19 K < - 0 0 144 -5,-1.1 2,-0.3 -6,-0.0 -4,-0.2 -0.801 38.8-179.4-169.6 131.6 -9.9 -26.3 -4.9
20 20 G 0 0 44 -2,-0.2 -5,-0.1 1,-0.2 -2,-0.0 -0.993 360.0 360.0-130.5 133.1 -8.9 -24.5 -8.1
21 21 G 0 0 106 -2,-0.3 -1,-0.2 -6,-0.0 0, 0.0 0.846 360.0 360.0 97.0 360.0 -6.7 -26.3 -10.8