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) .
2231.0 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 .
6 20.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
1 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 .
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 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 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.8 -4.1 14.9 0.5
2 2 I - 0 0 149 2,-0.0 2,-0.0 1,-0.0 3,-0.0 -0.886 360.0-117.3-108.6 135.4 -5.9 13.0 3.1
3 3 P - 0 0 73 0, 0.0 24,-0.0 0, 0.0 -1,-0.0 -0.366 12.8-130.3 -69.6 150.9 -4.6 9.6 4.1
4 4 V S S+ 0 0 120 24,-0.1 23,-0.1 -2,-0.0 2,-0.0 0.931 93.0 44.7 -66.5 -44.7 -6.8 6.6 3.5
5 5 a + 0 0 10 1,-0.1 22,-0.1 23,-0.1 9,-0.0 -0.070 49.3 153.8 -88.8-164.1 -6.3 5.3 7.0
6 6 G + 0 0 50 1,-0.1 2,-0.2 21,-0.0 21,-0.1 0.343 23.8 142.1 149.8 5.3 -6.4 7.3 10.2
7 7 E - 0 0 47 19,-0.1 19,-3.1 1,-0.1 2,-0.5 -0.548 61.4-105.3 -71.3 142.4 -7.3 4.8 12.8
8 8 T B > -A 25 0A 100 17,-0.2 3,-0.6 -2,-0.2 17,-0.3 -0.622 23.9-159.4 -79.0 125.1 -5.4 5.5 16.0
9 9 b G > + 0 0 0 15,-2.0 3,-1.1 -2,-0.5 16,-0.2 0.150 62.0 112.7 -80.4 7.0 -2.6 3.0 16.6
10 10 V G 3 S+ 0 0 90 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.917 78.3 50.4 -52.6 -42.9 -2.6 3.7 20.3
11 11 G G < S- 0 0 72 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.740 120.6-113.6 -63.8 -27.0 -3.9 0.2 20.9
12 12 G S < S+ 0 0 60 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.762 83.5 103.3 94.1 26.8 -1.1 -1.1 18.7
13 13 T - 0 0 97 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.921 56.2-149.4-138.3 163.2 -3.6 -2.2 16.1
14 14 c - 0 0 33 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -0.999 6.9-154.2-138.5 133.6 -4.9 -1.1 12.8
15 15 N S S+ 0 0 133 -2,-0.4 -1,-0.1 11,-0.0 -10,-0.0 0.932 79.7 67.2 -70.4 -47.7 -8.3 -1.7 11.3
16 16 T S > S- 0 0 38 1,-0.1 3,-0.6 4,-0.1 -11,-0.0 -0.611 76.3-142.1 -84.8 131.7 -7.4 -1.5 7.6
17 17 P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.700 95.2 55.1 -64.2 -26.7 -5.3 -4.3 6.4
18 18 G T 3 S+ 0 0 37 2,-0.1 11,-0.3 10,-0.0 2,-0.1 0.831 90.0 92.5 -73.9 -34.0 -3.2 -2.2 4.1
19 19 a < - 0 0 14 -3,-0.6 9,-0.3 9,-0.1 2,-0.2 -0.357 64.3-140.5 -80.6 144.0 -2.1 0.3 6.6
20 20 S E -B 27 0A 46 7,-2.7 7,-3.4 -2,-0.1 2,-0.5 -0.614 28.3-106.5 -91.8 152.5 1.1 0.2 8.7
21 21 b E +B 26 0A 67 5,-0.2 2,-0.2 -2,-0.2 5,-0.2 -0.670 37.3 170.5 -84.2 126.7 1.1 1.3 12.3
22 22 S E > -B 25 0A 54 3,-1.7 3,-3.2 -2,-0.5 -13,-0.1 -0.663 49.7-100.6-132.1 82.0 2.8 4.6 12.9
23 23 W T 3 S+ 0 0 180 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.0 -0.024 107.8 22.1 -50.4 136.8 1.9 5.3 16.6
24 24 P T 3 S+ 0 0 68 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.983 133.8 32.1 -80.2 5.0 -0.2 7.0 17.4
25 25 V E < -AB 8 22A 60 -3,-3.2 -3,-1.7 -17,-0.3 2,-0.3 -0.950 67.9-128.6-132.1 148.2 -1.8 6.6 14.0
26 26 c E + B 0 21A 1 -19,-3.1 2,-0.3 -2,-0.4 -5,-0.2 -0.666 34.5 171.6 -86.7 140.2 -2.1 3.9 11.3
27 27 T E - B 0 20A 36 -7,-3.4 -7,-2.7 -2,-0.3 2,-0.5 -0.995 32.5-123.9-147.9 153.1 -1.2 5.0 7.8
28 28 R 0 0 152 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.840 360.0 360.0 -97.6 129.4 -0.6 3.4 4.4
29 29 N 0 0 181 -2,-0.5 -1,-0.0 -11,-0.3 0, 0.0 -0.246 360.0 360.0 -80.5 360.0 2.7 4.1 2.9