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) .
2723.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
1 3.4 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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 97 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.2 3.3 -1.4 11.3
2 2 S - 0 0 89 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.347 360.0-118.8 -80.7 167.1 6.8 -1.8 10.1
3 3 I + 0 0 155 -2,-0.1 2,-0.1 25,-0.0 -1,-0.0 -0.941 59.1 110.5-111.8 126.9 8.7 1.1 8.6
4 4 R S S- 0 0 129 -2,-0.5 23,-0.1 22,-0.1 15,-0.0 -0.410 78.5 -6.4-155.3-127.0 9.9 0.8 5.1
5 5 a - 0 0 29 21,-0.2 22,-0.1 1,-0.2 3,-0.1 0.896 66.7-157.7 -57.1 -44.0 9.1 2.4 1.7
6 6 G + 0 0 46 20,-0.8 -1,-0.2 1,-0.3 21,-0.1 0.232 51.8 120.8 87.8 -16.8 6.2 4.2 3.2
7 7 E - 0 0 15 19,-0.1 19,-2.0 18,-0.1 2,-0.4 -0.318 60.5-126.2 -77.1 163.2 4.7 4.5 -0.3
8 8 R B -A 25 0A 174 17,-0.2 3,-0.3 -3,-0.1 17,-0.3 -0.968 14.9-161.6-125.3 133.5 1.3 3.0 -0.9
9 9 b + 0 0 2 15,-1.3 16,-0.2 -2,-0.4 14,-0.1 -0.254 45.0 135.3 -89.1 28.4 0.3 0.5 -3.6
10 10 L S S+ 0 0 145 14,-0.3 -1,-0.2 1,-0.3 15,-0.1 0.884 79.6 49.0 -53.5 -35.3 -3.4 1.3 -3.3
11 11 L S S- 0 0 160 -3,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.876 127.3-107.7 -66.8 -36.2 -3.4 1.2 -7.1
12 12 G S S+ 0 0 47 1,-0.6 2,-0.3 12,-0.1 9,-0.2 0.315 89.5 87.0 123.1 -1.7 -1.6 -2.1 -6.9
13 13 R - 0 0 160 -5,-0.1 -1,-0.6 7,-0.1 2,-0.4 -0.801 65.0-135.7-122.2 166.0 1.9 -0.9 -7.9
14 14 c - 0 0 25 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.959 4.6-150.8-123.3 141.0 4.8 0.6 -6.1
15 15 H S S+ 0 0 140 -2,-0.4 -1,-0.1 -7,-0.1 -6,-0.0 0.887 83.4 67.8 -71.4 -40.5 6.9 3.5 -7.1
16 16 R S > S- 0 0 154 4,-0.0 3,-1.1 2,-0.0 2,-0.1 -0.688 81.6-135.3 -92.5 128.1 10.0 2.3 -5.4
17 17 P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.466 88.3 40.6 -74.2 151.2 11.6 -0.8 -6.7
18 18 G T 3 S+ 0 0 63 1,-0.3 2,-0.4 -2,-0.1 11,-0.2 0.053 95.8 99.1 97.7 -23.1 12.7 -3.4 -4.3
19 19 a < - 0 0 14 -3,-1.1 -1,-0.3 9,-0.1 2,-0.3 -0.812 69.3-137.1-100.6 138.3 9.5 -2.9 -2.3
20 20 T E -B 27 0A 83 7,-2.7 7,-2.1 -2,-0.4 2,-1.3 -0.666 22.0-111.5 -92.5 149.5 6.6 -5.3 -2.8
21 21 b E +B 26 0A 55 -2,-0.3 2,-0.9 5,-0.2 5,-0.2 -0.642 42.6 177.2 -78.8 98.3 3.1 -4.1 -3.1
22 22 V E > -B 25 0A 36 -2,-1.3 3,-0.9 3,-1.2 2,-0.4 -0.714 51.7 -68.7-109.4 87.3 1.7 -5.4 0.1
23 23 R T 3 S- 0 0 193 -2,-0.9 -14,-0.1 1,-0.3 -11,-0.1 -0.590 110.0 -14.7 81.5-135.2 -1.9 -4.4 0.3
24 24 R T 3 S+ 0 0 160 -2,-0.4 -15,-1.3 -16,-0.1 -14,-0.3 0.902 135.9 52.1 -70.6 -36.3 -2.5 -0.8 0.9
25 25 I E < S-AB 8 22A 22 -3,-0.9 -3,-1.2 -17,-0.3 2,-0.5 -0.435 79.4-128.1-103.4 161.6 1.1 -0.3 1.8
26 26 c E - B 0 21A 0 -19,-2.0 -20,-0.8 -5,-0.2 2,-0.4 -0.933 31.4-176.0-107.3 132.5 4.3 -1.2 0.1
27 27 R E - B 0 20A 50 -7,-2.1 -7,-2.7 -2,-0.5 2,-0.5 -0.944 20.8-148.3-129.9 150.9 6.7 -3.1 2.3
28 28 R 0 0 142 -2,-0.4 -9,-0.1 -9,-0.3 -25,-0.0 -0.979 360.0 360.0-114.0 123.8 10.2 -4.3 1.7
29 29 N 0 0 209 -2,-0.5 -1,-0.1 -11,-0.2 -10,-0.1 0.655 360.0 360.0-114.3 360.0 11.0 -7.4 3.6