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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2120.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 34.5 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 .
7 24.1 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 3.4 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
2 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 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 G 0 0 61 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0-111.8 20.0 29.1 32.7
2 2 S B -A 28 0A 81 26,-1.2 2,-2.2 20,-0.0 26,-1.8 -0.829 360.0 -97.8-126.3 163.6 18.7 26.7 35.3
3 3 V + 0 0 91 -2,-0.3 3,-0.2 1,-0.2 24,-0.2 -0.513 69.1 135.9 -85.2 74.0 20.2 25.1 38.3
4 4 I + 0 0 109 -2,-2.2 -1,-0.2 1,-0.2 23,-0.1 0.718 52.8 82.8 -77.8 -30.2 21.1 21.9 36.5
5 5 a S S- 0 0 22 -3,-0.4 -1,-0.2 21,-0.4 22,-0.1 0.640 85.0-140.7 -58.2 -32.9 24.5 22.0 38.2
6 6 G + 0 0 76 20,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.850 68.2 109.5 72.5 27.4 23.5 20.4 41.6
7 7 E - 0 0 27 19,-0.3 19,-2.1 9,-0.0 2,-0.3 -0.993 58.0-147.5-140.0 145.6 25.9 22.9 43.1
8 8 T B -B 25 0B 94 -2,-0.3 17,-0.2 17,-0.2 2,-0.2 -0.808 2.7-156.2-111.8 154.4 25.4 26.0 45.2
9 9 b + 0 0 1 15,-2.3 3,-0.1 -2,-0.3 5,-0.1 -0.534 35.5 145.0-131.6 70.1 27.6 29.1 45.2
10 10 F S S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.2 15,-0.1 0.917 83.4 53.1 -67.6 -40.6 27.3 30.9 48.4
11 11 T S S- 0 0 100 2,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.712 121.1-118.0 -63.6 -22.6 31.0 31.8 48.1
12 12 T S S+ 0 0 98 1,-0.3 2,-0.4 12,-0.2 9,-0.2 0.458 82.8 96.0 88.9 14.8 29.9 33.1 44.7
13 13 V - 0 0 96 -5,-0.1 2,-0.4 7,-0.1 -1,-0.3 -0.969 59.6-147.8-128.8 151.3 32.1 30.7 42.7
14 14 c - 0 0 20 -2,-0.4 7,-0.1 5,-0.2 -5,-0.1 -0.955 6.7-164.1-118.5 131.0 31.1 27.4 41.1
15 15 N + 0 0 136 -2,-0.4 -1,-0.1 5,-0.1 -6,-0.0 0.778 64.4 98.9 -77.9 -32.3 33.6 24.5 40.7
16 16 T S > S- 0 0 37 1,-0.1 3,-0.6 2,-0.1 -2,-0.1 -0.385 74.5-137.1 -62.8 129.3 31.5 22.6 38.2
17 17 P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.891 95.3 47.1 -59.7 -45.4 33.0 23.4 34.8
18 18 G T 3 S+ 0 0 41 -13,-0.1 11,-0.4 10,-0.0 2,-0.1 0.768 105.2 78.6 -67.1 -25.0 29.9 23.9 32.7
19 19 a < - 0 0 14 -3,-0.6 2,-0.3 9,-0.1 9,-0.2 -0.429 54.2-166.4 -99.3 163.5 28.3 26.2 35.3
20 20 Y E -C 27 0C 114 7,-2.5 7,-2.8 -2,-0.1 2,-0.8 -0.875 37.5 -89.3-134.1 166.3 28.5 29.7 36.6
21 21 b E -C 26 0C 34 -2,-0.3 2,-0.5 -9,-0.2 5,-0.2 -0.707 27.5-172.8 -93.0 109.8 27.1 31.4 39.7
22 22 G - 0 0 27 3,-2.4 -13,-0.2 -2,-0.8 -10,-0.1 -0.854 60.0 -89.9 -82.8 144.2 23.7 32.9 39.5
23 23 A S S+ 0 0 95 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 0.486 118.5 20.8 -51.4 -33.7 23.9 34.5 42.9
24 24 Y S S+ 0 0 171 1,-0.3 -15,-2.3 -16,-0.0 -1,-0.3 0.782 129.3 21.6 -89.9 -43.0 22.5 31.8 45.0
25 25 X B S-B 8 0B 11 -17,-0.2 -3,-2.4 -15,-0.1 -1,-0.3 -0.769 78.1-101.4-128.6 163.3 23.1 28.8 42.9
26 26 c E +C 21 0C 0 -19,-2.1 -21,-0.4 -2,-0.3 -20,-0.3 -0.563 43.4 178.5 -80.8 140.1 25.1 27.5 40.0
27 27 T E -C 20 0C 15 -7,-2.8 -7,-2.5 -2,-0.2 2,-0.4 -0.932 23.9-134.6-139.8 162.5 23.4 27.4 36.6
28 28 R B A 2 0A 83 -26,-1.8 -26,-1.2 -2,-0.3 -9,-0.1 -0.962 360.0 360.0-119.5 138.7 24.2 26.5 33.1
29 29 N 0 0 165 -2,-0.4 -1,-0.1 -11,-0.4 -10,-0.1 0.760 360.0 360.0 -56.0 360.0 23.2 28.6 30.2