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) .
2299.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 0 123 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.4 -8.8 -5.1 -8.9
2 2 L - 0 0 161 1,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.555 360.0-116.5 -73.0 130.8 -9.3 -7.6 -6.1
3 3 P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.543 16.0-154.8 -72.3 132.1 -6.3 -7.5 -3.9
4 4 I S S+ 0 0 119 -2,-0.3 2,-0.5 24,-0.2 23,-0.1 0.916 80.5 69.7 -69.2 -41.7 -4.3 -10.7 -3.8
5 5 a + 0 0 7 1,-0.2 23,-0.1 23,-0.1 -1,-0.1 -0.688 52.9 162.4 -89.3 117.3 -2.9 -9.9 -0.3
6 6 G + 0 0 64 -2,-0.5 -1,-0.2 21,-0.1 21,-0.1 0.635 29.6 120.3 -92.0 -32.3 -5.6 -10.1 2.4
7 7 E - 0 0 39 1,-0.1 19,-3.0 18,-0.1 2,-0.4 -0.099 66.6-109.5 -68.0 144.6 -3.7 -10.4 5.6
8 8 T B -A 25 0A 82 17,-0.2 3,-0.5 1,-0.1 5,-0.3 -0.539 20.0-161.0 -72.9 121.6 -3.9 -8.0 8.5
9 9 b > + 0 0 6 15,-2.6 3,-1.4 -2,-0.4 16,-0.2 0.330 66.3 102.3 -77.1 -9.6 -0.8 -5.9 8.9
10 10 V T 3 S+ 0 0 85 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.891 79.7 51.8 -55.1 -42.2 -1.6 -5.0 12.5
11 11 G T 3 S- 0 0 68 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.745 118.3-115.6 -63.0 -26.2 0.9 -7.5 13.9
12 12 G S < S+ 0 0 63 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.783 82.0 103.8 92.2 27.7 3.4 -6.0 11.6
13 13 T - 0 0 94 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.927 55.0-152.2-137.6 161.7 3.7 -9.1 9.6
14 14 c - 0 0 31 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.994 5.4-156.3-139.8 131.6 2.6 -10.4 6.2
15 15 N S S+ 0 0 129 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.916 76.4 69.2 -70.9 -45.6 2.0 -14.0 5.3
16 16 T S > S- 0 0 46 1,-0.1 3,-1.9 4,-0.1 2,-0.2 -0.640 85.2-126.9 -87.6 123.3 2.4 -13.9 1.6
17 17 P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.492 95.7 33.6 -67.7 134.3 5.9 -13.2 0.5
18 18 G T 3 S+ 0 0 59 1,-0.4 2,-0.5 -2,-0.2 11,-0.3 0.238 88.7 119.3 103.0 -10.0 6.0 -10.3 -1.9
19 19 a < - 0 0 16 -3,-1.9 -1,-0.4 9,-0.2 9,-0.3 -0.797 58.5-139.8 -93.7 130.7 3.2 -8.5 -0.2
20 20 F E -B 27 0A 135 7,-2.4 7,-2.8 -2,-0.5 2,-0.7 -0.571 19.8-119.5 -85.3 149.8 4.2 -5.1 1.3
21 21 b E +B 26 0A 41 5,-0.3 2,-0.4 -2,-0.2 5,-0.2 -0.808 35.3 169.2-101.1 122.0 2.8 -4.2 4.6
22 22 T E > -B 25 0A 73 3,-1.5 3,-2.7 -2,-0.7 -13,-0.2 -0.797 49.6 -94.3-125.8 91.8 0.6 -1.2 4.7
23 23 W T 3 S+ 0 0 183 1,-0.4 -15,-0.1 -2,-0.4 -2,-0.0 -0.055 110.2 25.7 -49.5 138.5 -1.0 -1.3 8.2
24 24 P T 3 S+ 0 0 65 0, 0.0 -15,-2.6 0, 0.0 -14,-0.9 -0.987 134.7 19.1 -79.7 1.6 -3.6 -2.3 8.8
25 25 V E < -AB 8 22A 68 -3,-2.7 -3,-1.5 -17,-0.3 2,-0.3 -0.985 68.5-124.7-137.6 146.4 -3.3 -4.6 5.8
26 26 c E + B 0 21A 0 -19,-3.0 2,-0.3 -2,-0.4 -5,-0.3 -0.661 32.3 176.0 -88.1 144.4 -0.6 -6.0 3.6
27 27 T E - B 0 20A 46 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.5 -0.959 28.7-121.0-140.1 156.0 -0.9 -5.5 -0.1
28 28 R 0 0 107 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.875 360.0 360.0-104.7 130.4 1.3 -6.2 -3.0
29 29 N 0 0 196 -2,-0.5 -1,-0.0 -11,-0.3 0, 0.0 -0.374 360.0 360.0 -66.3 360.0 2.3 -3.3 -5.2