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 .
.
COMPND .
SOURCE .
AUTHOR .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3120.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 34.7 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 .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 .
1 2.0 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 .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
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 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 A > 0 0 60 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 177.9 3.7 -14.4 -19.7
2 2 T H > + 0 0 57 2,-0.2 4,-2.3 3,-0.1 6,-0.1 0.936 360.0 45.3 -61.5 -44.9 3.8 -11.3 -17.7
3 3 S H 4 S+ 0 0 47 1,-0.2 3,-0.2 2,-0.2 7,-0.1 0.923 114.9 45.4 -72.7 -39.8 2.3 -9.9 -20.8
4 4 K H >4 S+ 0 0 157 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.931 107.3 58.0 -67.3 -35.1 -0.2 -12.6 -21.2
5 5 Y H 3< S+ 0 0 131 -4,-2.0 -1,-0.2 1,-0.3 2,-0.2 0.789 138.4 1.9 -60.4 -30.4 -1.1 -12.6 -17.6
6 6 I T 3< S- 0 0 0 -4,-2.3 6,-0.4 -3,-0.2 -1,-0.3 -0.731 91.6-157.0-144.6 108.0 -2.0 -9.1 -18.1
7 7 S < + 0 0 40 -3,-0.6 4,-0.3 -2,-0.2 -2,-0.1 0.615 67.0 91.6 -62.8 -24.0 -1.3 -8.7 -21.7
8 8 Y S S- 0 0 131 2,-0.8 -1,-0.2 1,-0.4 3,-0.1 0.696 114.3 -94.6 -49.8 -75.8 -0.7 -5.2 -22.3
9 9 G S > S+ 0 0 32 -3,-0.2 3,-1.0 -7,-0.1 2,-0.8 -0.289 108.0 108.7-131.6 22.2 2.7 -5.7 -21.7
10 10 A T 3 + 0 0 1 2,-0.4 -2,-0.8 1,-0.3 17,-0.6 -0.848 41.0 78.8 -96.5 96.5 1.7 -4.7 -18.5
11 11 L T 3 >S+ 0 0 25 -2,-0.8 5,-1.5 -4,-0.3 -1,-0.3 -0.409 121.5 36.0 -80.5 -4.1 1.8 -7.4 -16.2
12 12 Q T < 5S+ 0 0 94 -3,-1.0 -2,-0.4 -6,-0.4 -9,-0.1 0.407 82.3 90.9-119.9 3.1 5.1 -5.8 -17.1
13 13 R T 5S- 0 0 131 3,-0.1 -3,-0.1 -10,-0.0 -1,-0.1 0.937 135.1 -16.1 -62.1 -38.0 4.8 -1.9 -17.6
14 14 N T 5S- 0 0 99 2,-0.1 2,-0.3 3,-0.0 -3,-0.1 0.344 114.7 -73.8 -97.2-109.2 5.6 -2.5 -14.0
15 15 S T 5S- 0 0 60 2,-0.1 -3,-0.3 -5,-0.1 -5,-0.1 -0.635 86.0 -63.4-133.0 159.4 5.0 -5.9 -13.1
16 16 V S S-A 46 0A 39 4,-1.3 2,-5.3 -19,-0.1 4,-1.4 -0.914 94.2 -72.3-163.6 171.5 -7.2 -10.4 -10.4
43 43 T T 4 S- 0 0 54 -2,-0.3 2,-0.1 2,-0.2 4,-0.1 -0.044 130.7 -9.5 -82.1 64.6 -4.2 -11.2 -12.1
44 44 I T 4 S+ 0 0 64 -2,-5.3 -39,-0.0 -38,-0.0 -38,-0.0 0.117 107.2 92.7 81.0 145.3 -6.6 -12.2 -14.9
45 45 T T 4 S- 0 0 82 4,-0.2 4,-0.2 -2,-0.1 -2,-0.2 -0.264 100.2-147.6 70.4 -15.1 -10.1 -12.1 -13.7
46 46 R B < -A 42 0A 78 -4,-1.4 -5,-2.7 -6,-0.3 -4,-1.3 0.304 35.4-112.6 97.9 163.2 -9.0 -9.0 -15.2
47 47 C S S+ 0 0 0 -7,-0.3 -10,-0.6 -6,-0.2 -12,-0.4 -0.076 117.3 73.3 -97.4 7.1 -9.5 -5.4 -15.0
48 48 R 0 0 83 1,-0.3 -13,-0.3 -13,-0.2 -8,-0.1 0.874 360.0 360.0 -62.9 -42.8 -11.0 -6.0 -18.3
49 49 S 0 0 99 -4,-0.2 -1,-0.3 -13,-0.1 -4,-0.2 -0.774 360.0 360.0 165.2 360.0 -13.7 -7.5 -16.2