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 .
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COMPND .
SOURCE .
AUTHOR .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2156.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
8 26.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 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 2 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 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 53 0, 0.0 29,-0.3 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-131.4 5.2 6.4 5.3
2 2 D B > -A 29 0A 58 27,-2.2 27,-2.0 28,-0.3 4,-1.3 -0.731 360.0-153.5 -93.0 130.8 8.3 4.7 6.6
3 3 P H > S+ 0 0 52 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.854 91.3 57.6 -67.7 -35.3 8.0 1.1 7.1
4 4 L H 4 S+ 0 0 162 1,-0.2 -2,-0.0 2,-0.2 24,-0.0 0.882 103.1 54.9 -66.6 -37.6 10.7 0.9 9.8
5 5 K H 4 S+ 0 0 127 24,-0.2 -1,-0.2 1,-0.1 25,-0.1 0.955 116.0 33.9 -62.0 -52.7 8.9 3.4 12.0
6 6 a H < S- 0 0 19 -4,-1.3 -2,-0.2 23,-0.2 -1,-0.1 0.984 76.0-173.5 -68.5 -55.6 5.6 1.6 12.2
7 7 G < + 0 0 57 -4,-2.1 2,-0.3 20,-0.3 21,-0.1 0.823 38.5 132.7 67.4 30.6 6.9 -1.9 12.1
8 8 E E -C 27 0B 24 19,-1.1 19,-2.1 -5,-0.2 2,-0.5 -0.832 46.7-146.1-115.3 152.4 3.4 -3.2 11.9
9 9 S E -C 26 0B 61 -2,-0.3 2,-0.4 17,-0.3 17,-0.3 -0.965 7.6-146.2-121.7 135.6 2.1 -5.8 9.5
10 10 b + 0 0 8 15,-1.6 2,-0.1 -2,-0.5 4,-0.1 -0.796 38.6 127.6-103.2 141.6 -1.4 -5.8 8.0
11 11 F S S- 0 0 118 2,-1.0 -1,-0.1 -2,-0.4 4,-0.0 -0.316 77.6 -8.9-150.9-126.8 -3.2 -9.0 7.2
12 12 A S S+ 0 0 108 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.866 127.2 49.6 -57.8 -36.0 -6.6 -10.2 8.1
13 13 G S S- 0 0 29 1,-0.2 -2,-1.0 0, 0.0 3,-0.1 -0.482 93.9 -90.1-105.3 174.7 -7.1 -7.3 10.5
14 14 K - 0 0 137 1,-0.2 -1,-0.2 -2,-0.2 -3,-0.1 -0.186 62.2 -69.4 -76.0 168.0 -6.6 -3.5 10.4
15 15 c - 0 0 25 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.391 38.4-153.4 -65.0 132.9 -3.4 -1.7 11.2
16 16 Y S S+ 0 0 126 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.895 77.9 69.9 -70.9 -43.6 -2.6 -2.0 14.9
17 17 T S > S- 0 0 55 1,-0.1 3,-1.9 2,-0.0 2,-0.1 -0.649 90.7-121.2 -86.7 125.0 -0.6 1.2 15.1
18 18 P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.392 96.0 24.2 -66.1 137.5 -2.6 4.3 14.6
19 19 G T 3 S+ 0 0 50 1,-0.4 11,-0.5 -4,-0.1 2,-0.2 0.171 94.4 122.6 95.3 -15.2 -1.6 6.4 11.7
20 20 a E < -B 29 0A 13 -3,-1.9 -1,-0.4 9,-0.2 2,-0.4 -0.574 53.5-141.6 -82.9 146.6 -0.1 3.5 10.0
21 21 T E -B 28 0A 64 7,-3.5 7,-3.3 -2,-0.2 2,-1.1 -0.916 12.7-135.6-119.7 141.0 -1.4 2.6 6.5
22 22 b + 0 0 38 -2,-0.4 5,-0.2 5,-0.3 -2,-0.0 -0.299 48.3 145.7 -79.1 35.2 -2.0 -0.8 5.0
23 23 E S S- 0 0 139 -2,-1.1 -1,-0.2 3,-0.2 4,-0.1 0.839 74.1 -46.5 -47.9 -32.3 -0.3 0.1 1.7
24 24 Y S S- 0 0 153 2,-1.3 -1,-0.1 -3,-0.4 -13,-0.1 0.189 101.9 -13.9 106.3 145.1 0.6 -3.6 2.0
25 25 P S S+ 0 0 104 0, 0.0 -15,-1.6 0, 0.0 2,-0.3 -0.952 122.8 36.9 -85.2 -1.5 1.5 -5.9 3.1
26 26 I E S-C 9 0B 53 -17,-0.3 -2,-1.3 -5,-0.0 2,-0.6 -0.752 84.2-114.5-109.1 147.1 3.0 -4.0 6.0
27 27 c E -C 8 0B 0 -19,-2.1 -19,-1.1 -2,-0.3 2,-0.4 -0.766 32.2-153.3 -86.6 126.2 1.5 -1.0 7.6
28 28 M E - B 0 21A 31 -7,-3.3 -7,-3.5 -2,-0.6 2,-0.3 -0.771 6.1-137.8-100.2 142.7 3.7 2.0 7.0
29 29 N E AB 2 20A 28 -27,-2.0 -27,-2.2 -2,-0.4 -24,-0.2 -0.746 360.0 360.0-101.0 147.0 3.7 4.9 9.4
30 30 N 0 0 149 -11,-0.5 -28,-0.3 -2,-0.3 -1,-0.1 0.964 360.0 360.0 -54.1 360.0 3.7 8.4 8.3