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 .
29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2632.5 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 .
1 3.4 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 .
1 3.4 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 .
4 13.8 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 .
0 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 .
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 A 0 0 139 0, 0.0 2,-0.1 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-163.2 -21.8 40.5 27.3
2 2 T - 0 0 54 1,-0.1 7,-0.0 2,-0.0 0, 0.0 -0.414 360.0 -92.4 -83.4 164.9 -25.1 39.2 28.6
3 3 S - 0 0 52 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 -0.379 24.9-126.6 -73.7 156.3 -25.5 38.5 32.3
4 4 P S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.665 101.6 75.0 -73.1 -18.7 -24.7 35.1 33.5
5 5 T S S+ 0 0 125 2,-0.1 15,-0.0 15,-0.0 -3,-0.0 0.913 79.7 79.7 -63.7 -43.9 -28.1 34.9 35.2
6 6 E S S- 0 0 114 -3,-0.2 3,-0.1 1,-0.1 13,-0.1 -0.227 107.7 -85.0 -64.1 154.1 -30.0 34.4 31.9
7 7 L - 0 0 144 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.400 64.4-100.4 -58.7 135.3 -30.0 30.9 30.6
8 8 P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 12,-0.1 -0.322 14.4-147.2 -69.5 143.0 -26.8 30.9 28.8
9 9 K - 0 0 144 -3,-0.1 3,-0.2 2,-0.1 9,-0.1 0.941 29.8-172.4 -62.8 -42.0 -26.6 31.3 25.1
10 10 Y - 0 0 101 1,-0.2 8,-0.2 7,-0.0 -1,-0.0 0.950 17.6-150.5 49.4 52.0 -23.7 29.0 25.7
11 11 V E -A 17 0A 50 6,-0.6 6,-1.8 1,-0.1 2,-0.5 -0.306 8.5-153.7 -59.4 131.1 -23.0 29.5 22.1
12 12 L E +A 16 0A 101 4,-0.2 2,-0.2 -3,-0.2 4,-0.2 -0.948 39.2 118.7-111.9 125.8 -21.3 26.5 20.7
13 13 V S S- 0 0 89 2,-0.9 0, 0.0 -2,-0.5 0, 0.0 -0.714 89.5 -56.6-154.6-157.0 -19.1 26.9 17.7
14 14 D S S+ 0 0 153 -2,-0.2 2,-0.5 1,-0.1 -2,-0.0 0.910 136.1 57.0 -60.3 -34.7 -15.4 26.3 17.2
15 15 L S S- 0 0 47 11,-0.1 -2,-0.9 12,-0.1 2,-0.8 -0.798 82.5-153.0 -93.0 128.4 -15.2 28.7 20.1
16 16 K E +AB 12 25A 63 9,-1.0 8,-1.0 -2,-0.5 9,-0.9 -0.879 26.0 165.8-104.6 111.4 -17.1 27.5 23.1
17 17 I E -AB 11 23A 47 -6,-1.8 -6,-0.6 -2,-0.8 6,-0.2 -0.976 30.7-146.6-130.3 128.6 -18.1 30.4 25.1
18 18 G > - 0 0 10 4,-1.3 3,-0.9 -2,-0.5 2,-0.6 -0.552 40.2-106.1 -75.9 156.1 -20.6 30.6 27.9
19 19 T T 3 S- 0 0 8 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.753 101.4 -1.9 -90.3 125.9 -22.3 34.0 27.8
20 20 G T 3 S+ 0 0 35 -2,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.602 125.6 89.6 77.6 9.1 -21.0 36.2 30.5
21 21 K S < S- 0 0 123 -3,-0.9 -1,-0.3 1,-0.2 2,-0.1 -0.565 87.3 -67.3-126.3-171.1 -18.9 33.2 31.6
22 22 N - 0 0 107 -2,-0.2 -4,-1.3 -3,-0.1 2,-0.5 -0.360 46.6-117.4 -76.8 158.6 -15.5 31.7 31.1
23 23 V E -B 17 0A 66 -6,-0.2 -6,-0.2 1,-0.2 3,-0.1 -0.871 13.3-157.9-100.3 126.2 -14.6 30.3 27.7
24 24 Q E S+ 0 0A 127 -8,-1.0 2,-0.3 -2,-0.5 -1,-0.2 0.959 82.2 1.8 -66.8 -45.9 -13.8 26.6 27.9
25 25 T E S-B 16 0A 82 -9,-0.9 -9,-1.0 -3,-0.1 2,-0.4 -0.969 71.2-162.6-138.3 152.2 -11.8 26.8 24.7
26 26 F - 0 0 150 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.1 -0.982 3.7-166.1-138.4 151.5 -10.9 29.7 22.5
27 27 T - 0 0 90 -2,-0.4 2,-0.2 2,-0.0 -12,-0.1 -0.979 22.9-123.3-133.1 146.2 -9.7 30.2 19.0
28 28 L 0 0 151 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.605 360.0 360.0 -86.2 151.9 -8.3 33.2 17.3
29 29 A 0 0 152 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.519 360.0 360.0 -67.9 360.0 -9.9 34.4 14.2