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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2504.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 20.0 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 3.3 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-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
2 6.7 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 0 127 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 141.7 9.2 9.8 14.9
2 2 E - 0 0 126 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.385 360.0-129.7 -69.4 148.5 8.6 13.1 13.2
3 3 F S S+ 0 0 176 -2,-0.1 -1,-0.2 16,-0.0 2,-0.0 0.903 89.7 78.3 -62.4 -39.9 5.4 13.4 11.3
4 4 L S S+ 0 0 111 16,-0.0 -2,-0.1 2,-0.0 16,-0.0 -0.305 86.4 26.1 -76.0 156.3 7.3 14.5 8.3
5 5 K - 0 0 148 24,-0.1 23,-0.1 2,-0.0 -3,-0.1 0.917 63.4-153.8 56.8 104.1 9.3 12.2 6.0
6 6 a + 0 0 21 21,-0.3 22,-0.1 1,-0.1 3,-0.1 0.998 17.9 176.4 -67.0 -64.9 7.7 8.8 6.1
7 7 G + 0 0 65 20,-0.5 -1,-0.1 1,-0.3 2,-0.1 0.157 48.6 104.1 82.5 -21.3 10.8 6.8 5.2
8 8 E - 0 0 39 19,-0.1 19,-2.3 18,-0.0 2,-0.4 -0.454 66.2-131.3 -91.5 165.6 8.8 3.6 5.7
9 9 S B -A 26 0A 55 17,-0.2 3,-0.3 -2,-0.1 17,-0.3 -0.970 10.0-154.4-126.7 137.6 7.4 1.5 2.9
10 10 b + 0 0 0 15,-2.0 14,-0.1 -2,-0.4 16,-0.1 -0.300 44.6 140.9 -88.9 31.9 4.0 0.1 2.4
11 11 V S S+ 0 0 104 1,-0.3 -1,-0.2 2,-0.1 15,-0.1 0.864 79.7 46.3 -49.6 -36.8 5.2 -2.8 0.3
12 12 Q S S- 0 0 144 -3,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.877 127.4-105.0 -70.3 -35.4 2.6 -4.9 2.1
13 13 G S S+ 0 0 47 1,-0.6 2,-0.3 12,-0.2 9,-0.2 0.322 92.0 86.7 123.7 -0.3 0.1 -2.1 1.5
14 14 E - 0 0 98 -5,-0.1 -1,-0.6 7,-0.1 2,-0.4 -0.827 65.2-136.4-124.4 164.0 -0.0 -0.8 5.0
15 15 c - 0 0 28 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.967 5.6-151.8-125.2 142.3 2.1 1.8 6.8
16 16 Y S S+ 0 0 164 -2,-0.4 -1,-0.1 -7,-0.1 -6,-0.0 0.852 82.0 73.1 -71.6 -39.5 3.5 1.6 10.3
17 17 T S > S- 0 0 39 4,-0.1 3,-1.0 2,-0.0 2,-0.1 -0.644 81.7-134.1 -88.4 127.6 3.4 5.4 10.7
18 18 P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.509 89.0 34.3 -74.0 148.6 0.1 6.9 11.2
19 19 G T 3 S+ 0 0 70 1,-0.3 11,-0.4 -2,-0.1 2,-0.4 0.031 95.5 101.3 96.7 -26.9 -0.6 10.0 9.2
20 20 a < - 0 0 14 -3,-1.0 -1,-0.3 9,-0.1 9,-0.2 -0.764 68.7-136.9 -93.5 138.0 1.4 8.8 6.3
21 21 S E -B 28 0A 45 7,-2.9 7,-2.3 -2,-0.4 2,-1.4 -0.623 22.8-107.9 -90.5 155.5 -0.6 7.3 3.4
22 22 b E +B 27 0A 50 5,-0.2 2,-1.0 -2,-0.2 5,-0.2 -0.676 40.5 172.2 -83.2 93.5 0.4 4.1 1.7
23 23 D E > -B 26 0A 68 -2,-1.4 3,-1.0 3,-1.1 -1,-0.1 -0.559 52.5 -98.9-101.1 67.6 1.6 5.5 -1.6
24 24 Y T 3 S+ 0 0 162 -2,-1.0 2,-0.1 1,-0.4 -13,-0.1 0.227 99.9 10.7 -31.5 138.1 2.9 2.0 -2.6
25 25 P T 3 S+ 0 0 59 0, 0.0 -15,-2.0 0, 0.0 -1,-0.4 -0.941 134.3 40.3 -77.6 -19.2 5.5 1.0 -2.5
26 26 I E < S-AB 9 23A 84 -3,-1.0 -3,-1.1 -17,-0.3 2,-0.5 -0.461 78.7-122.9 -89.0 149.8 6.6 4.0 -0.4
27 27 c E - B 0 22A 5 -19,-2.3 -20,-0.5 -5,-0.2 2,-0.3 -0.833 32.9-163.8 -94.3 134.8 4.7 5.7 2.3
28 28 K E - B 0 21A 92 -7,-2.3 -7,-2.9 -2,-0.5 2,-0.5 -0.882 15.0-147.1-121.1 148.8 4.1 9.4 1.7
29 29 N 0 0 59 -2,-0.3 -9,-0.1 -9,-0.2 -24,-0.1 -0.945 360.0 360.0-109.9 131.5 3.0 12.3 3.8
30 30 N 0 0 187 -2,-0.5 -1,-0.2 -11,-0.4 -10,-0.1 0.866 360.0 360.0-104.4 360.0 1.0 14.9 2.2