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) .
2574.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
3 10.0 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 0 121 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.3 -2.3 9.6 12.9
2 2 E + 0 0 162 5,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.844 360.0 170.9-103.9 134.9 -1.0 8.7 9.5
3 3 F - 0 0 156 -2,-0.4 2,-0.2 5,-0.0 5,-0.1 -0.974 24.5-132.1-142.0 157.9 -3.5 8.0 6.8
4 4 L - 0 0 54 -2,-0.3 24,-0.1 1,-0.1 5,-0.0 -0.560 33.2-106.5-102.6 168.4 -3.3 7.5 3.1
5 5 K S S+ 0 0 190 1,-0.2 -1,-0.1 -2,-0.2 23,-0.1 0.983 131.4 29.0 -60.0 -52.3 -5.4 9.1 0.5
6 6 a S S- 0 0 28 21,-0.5 -1,-0.2 1,-0.1 22,-0.1 0.975 95.6-167.3 -65.7 -48.5 -7.3 5.9 0.0
7 7 G + 0 0 31 20,-0.6 -1,-0.1 1,-0.4 -2,-0.1 0.025 47.2 112.4 89.5 -24.2 -6.4 5.4 3.6
8 8 E - 0 0 30 19,-0.1 19,-1.9 -5,-0.1 2,-0.4 -0.294 64.8-121.9 -79.6 163.0 -7.5 1.8 3.3
9 9 S B -A 26 0A 70 17,-0.2 3,-0.3 -3,-0.1 17,-0.2 -0.937 11.9-156.4-123.1 140.6 -5.1 -1.1 3.5
10 10 b + 0 0 3 15,-2.4 14,-0.2 -2,-0.4 16,-0.2 -0.026 55.3 125.3 -81.9 6.1 -4.2 -3.9 1.1
11 11 V S S+ 0 0 90 14,-0.4 -1,-0.2 1,-0.3 15,-0.1 0.863 80.5 43.1 -50.8 -40.5 -2.9 -6.2 3.8
12 12 Q S S- 0 0 141 -3,-0.3 -1,-0.3 2,-0.3 -2,-0.1 0.875 123.8-108.5 -69.4 -35.8 -5.3 -8.9 2.7
13 13 G S S+ 0 0 47 1,-0.6 2,-0.3 12,-0.1 -2,-0.1 0.312 89.5 87.7 120.5 0.1 -4.4 -8.1 -0.9
14 14 E - 0 0 101 -5,-0.2 -1,-0.6 7,-0.1 2,-0.4 -0.815 65.6-135.4-124.5 165.0 -7.7 -6.4 -1.8
15 15 c - 0 0 32 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.969 3.5-154.1-123.5 139.8 -9.0 -2.9 -1.6
16 16 Y S S+ 0 0 166 -2,-0.4 -1,-0.1 -7,-0.1 -6,-0.0 0.866 82.1 67.6 -70.5 -41.0 -12.4 -1.9 -0.4
17 17 T S > S- 0 0 67 4,-0.1 3,-1.2 2,-0.0 -1,-0.1 -0.715 81.7-134.7 -94.6 125.5 -12.4 1.3 -2.4
18 18 P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.409 88.5 39.5 -72.9 152.2 -12.6 1.1 -6.1
19 19 G T 3 S+ 0 0 64 1,-0.3 2,-0.5 -2,-0.1 11,-0.3 0.162 95.3 104.0 93.7 -16.9 -10.3 3.2 -8.1
20 20 a < - 0 0 18 -3,-1.2 -1,-0.3 9,-0.1 9,-0.3 -0.851 68.9-135.2-102.6 134.6 -7.6 2.6 -5.6
21 21 S E -B 28 0A 60 7,-2.9 7,-2.0 -2,-0.5 2,-1.5 -0.588 19.4-117.6 -85.8 150.5 -4.9 0.1 -6.5
22 22 b E +B 27 0A 48 -2,-0.2 2,-1.0 5,-0.2 5,-0.2 -0.683 40.7 167.8 -90.2 90.4 -3.8 -2.5 -4.0
23 23 D E > -B 26 0A 84 -2,-1.5 3,-1.3 3,-1.2 -1,-0.1 -0.572 49.6-104.3-104.0 73.7 -0.2 -1.5 -3.5
24 24 W T 3 S+ 0 0 156 -2,-1.0 -13,-0.1 1,-0.4 2,-0.1 0.108 99.6 18.4 -45.0 142.8 0.2 -3.7 -0.4
25 25 P T 3 S+ 0 0 65 0, 0.0 -15,-2.4 0, 0.0 -14,-0.4 -0.957 133.4 36.0 -75.3 -15.9 0.3 -3.1 2.2
26 26 I E < S-AB 9 23A 48 -3,-1.3 -3,-1.2 -17,-0.2 2,-0.6 -0.533 73.9-127.0-100.0 153.9 -1.3 0.3 1.4
27 27 c E - B 0 22A 0 -19,-1.9 -20,-0.6 -5,-0.2 -21,-0.5 -0.882 32.5-170.7 -98.2 128.1 -3.9 1.1 -1.1
28 28 K E - B 0 21A 95 -7,-2.0 -7,-2.9 -2,-0.6 2,-0.5 -0.883 16.1-153.2-121.1 151.0 -2.9 3.9 -3.3
29 29 K 0 0 131 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.988 360.0 360.0-121.0 124.0 -4.7 6.0 -5.8
30 30 N 0 0 199 -2,-0.5 -10,-0.1 -11,-0.3 -2,-0.0 -0.211 360.0 360.0 -93.4 360.0 -2.8 7.5 -8.6