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 .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2132.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 48.1 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 .
4 14.8 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 .
1 3.7 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 .
4 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.8 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 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 ANTIPARALLEL 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 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 0 150 0, 0.0 26,-1.7 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0-133.6 -2.4 12.3 7.5
2 2 A G > + 0 0 58 1,-0.3 3,-2.1 24,-0.2 4,-0.2 0.536 360.0 106.2 -63.5 -12.9 -6.0 11.7 6.8
3 3 F G 3 + 0 0 193 1,-0.3 -1,-0.3 24,-0.1 23,-0.1 0.728 59.5 76.6 -48.0 -28.9 -6.1 15.3 5.6
4 4 a G < S- 0 0 18 -3,-1.0 -1,-0.3 21,-0.4 -2,-0.1 0.899 83.5-152.4 -56.4 -42.6 -6.3 14.1 2.0
5 5 G < + 0 0 68 -3,-2.1 2,-0.3 20,-0.5 -2,-0.1 0.865 53.3 118.9 75.3 31.2 -9.9 13.1 2.4
6 6 E - 0 0 6 19,-0.4 19,-2.8 -4,-0.2 2,-0.5 -0.937 56.1-143.0-130.6 152.6 -9.6 10.5 -0.3
7 7 T - 0 0 81 -2,-0.3 2,-0.6 17,-0.3 3,-0.4 -0.976 4.6-164.1-118.6 121.3 -10.1 6.7 -0.2
8 8 b + 0 0 3 -2,-0.5 15,-0.2 15,-0.4 16,-0.2 -0.358 40.2 137.8-101.9 58.0 -7.7 4.6 -2.2
9 9 L S S+ 0 0 144 -2,-0.6 -1,-0.2 1,-0.3 15,-0.1 0.883 80.4 51.2 -63.1 -37.1 -9.8 1.4 -2.1
10 10 L S S- 0 0 168 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.799 124.1-112.3 -65.7 -33.1 -8.8 1.2 -5.7
11 11 G S S+ 0 0 51 1,-0.3 2,-0.3 12,-0.1 -2,-0.1 0.738 84.3 99.1 99.5 30.3 -5.2 1.7 -4.6
12 12 K - 0 0 143 -5,-0.1 2,-0.6 7,-0.1 -1,-0.3 -0.968 52.9-158.2-148.8 135.1 -4.7 5.1 -6.2
13 13 c - 0 0 23 -2,-0.3 5,-0.1 5,-0.2 4,-0.1 -0.955 5.3-173.5-118.1 117.3 -4.8 8.6 -4.7
14 14 Y + 0 0 170 -2,-0.6 -1,-0.2 2,-0.1 3,-0.1 0.837 57.0 104.3 -71.6 -35.2 -5.4 11.5 -7.0
15 15 T S > S- 0 0 36 1,-0.1 3,-1.8 2,-0.1 2,-0.1 -0.194 87.2-101.2 -52.3 134.3 -4.9 14.1 -4.3
16 16 P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.385 98.9 1.3 -66.3 132.4 -1.5 15.6 -4.9
17 17 G T 3 S+ 0 0 59 1,-0.3 2,-0.5 -4,-0.1 -2,-0.1 0.498 97.9 135.1 74.6 5.3 1.3 14.4 -2.7
18 18 a < - 0 0 14 -3,-1.8 2,-0.3 -5,-0.1 -1,-0.3 -0.752 44.2-150.1 -95.4 131.9 -1.1 12.0 -1.0
19 19 S E -A 26 0A 72 7,-1.7 7,-2.4 -2,-0.5 2,-0.9 -0.722 27.1-103.5-100.3 146.9 0.1 8.5 -0.5
20 20 b E -A 25 0A 47 -2,-0.3 5,-0.2 5,-0.2 -13,-0.1 -0.615 31.5-175.7 -77.1 106.5 -2.3 5.5 -0.5
21 21 H E > -A 24 0A 116 3,-1.3 3,-0.7 -2,-0.9 -1,-0.2 -0.130 51.8-108.3 -84.7 19.3 -2.6 4.7 3.2
22 22 T T 3 S+ 0 0 119 1,-0.3 2,-0.3 -14,-0.1 -13,-0.1 0.868 103.3 19.9 32.5 103.9 -4.7 1.7 1.9
23 23 G T 3 S+ 0 0 28 -15,-0.2 -15,-0.4 0, 0.0 2,-0.3 -0.801 138.7 26.8 114.3 -58.7 -8.3 2.3 2.7
24 24 I E < S-A 21 0A 70 -3,-0.7 -3,-1.3 -2,-0.3 2,-0.4 -0.839 84.1-118.3-125.8 155.3 -7.7 6.0 3.1
25 25 c E +A 20 0A 0 -19,-2.8 -20,-0.5 -2,-0.3 -19,-0.4 -0.787 35.3 178.3 -93.6 132.6 -5.1 8.2 1.6
26 26 L E A 19 0A 26 -7,-2.4 -7,-1.7 -2,-0.4 -24,-0.2 -0.972 360.0 360.0-133.9 152.9 -2.7 10.0 4.0
27 27 K 0 0 163 -26,-1.7 -24,-0.1 -2,-0.3 -9,-0.1 -0.834 360.0 360.0 -96.4 360.0 0.2 12.3 3.6