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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2158.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 62.1 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 27.6 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 .
6 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
2 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 N 0 0 124 0, 0.0 2,-0.4 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 -40.4 19.2 -2.5 -7.0
2 2 T B > -A 28 0A 71 26,-2.8 26,-3.2 1,-0.1 3,-0.6 -0.723 360.0-152.5 -95.7 133.9 19.6 0.9 -8.3
3 3 A G > + 0 0 64 -2,-0.4 3,-2.0 24,-0.3 4,-0.3 0.315 68.6 114.9 -67.5 -5.9 17.8 3.9 -6.6
4 4 F G 3 + 0 0 175 1,-0.3 -1,-0.2 24,-0.2 23,-0.1 0.646 51.1 81.7 -51.1 -23.0 18.0 5.4 -10.1
5 5 a G < S- 0 0 23 -3,-0.6 -1,-0.3 21,-0.4 22,-0.1 0.879 84.6-147.6 -57.0 -40.0 14.2 5.3 -10.3
6 6 G < + 0 0 69 -3,-2.0 2,-0.3 20,-0.4 -2,-0.1 0.860 57.1 114.6 77.4 31.5 13.9 8.5 -8.3
7 7 E - 0 0 25 19,-0.4 19,-2.7 -4,-0.3 2,-0.5 -0.969 56.1-146.5-135.8 150.1 10.6 7.4 -6.7
8 8 T B -B 25 0B 75 -2,-0.3 2,-1.3 17,-0.2 3,-0.4 -0.968 3.2-158.1-121.1 120.4 9.7 6.6 -3.2
9 9 b + 0 0 1 15,-1.5 14,-0.1 -2,-0.5 16,-0.1 -0.467 37.3 146.0 -95.5 66.8 7.1 4.0 -2.7
10 10 V S S+ 0 0 108 -2,-1.3 -1,-0.2 1,-0.2 15,-0.1 0.899 80.0 48.6 -64.5 -39.1 6.0 5.0 0.7
11 11 L S S- 0 0 166 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.816 124.9-108.9 -67.6 -32.4 2.6 3.9 -0.3
12 12 G S S+ 0 0 43 1,-0.4 2,-0.3 12,-0.2 -2,-0.1 0.706 85.1 98.9 106.0 24.8 4.1 0.6 -1.5
13 13 T - 0 0 104 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.995 54.2-153.3-143.4 147.4 3.7 1.1 -5.2
14 14 c - 0 0 22 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.959 7.9-175.5-124.3 112.9 6.2 2.3 -7.9
15 15 Y + 0 0 183 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.859 56.8 102.5 -72.6 -35.5 4.7 4.0 -11.0
16 16 T S > S- 0 0 20 1,-0.1 3,-1.9 2,-0.1 -2,-0.1 -0.199 90.3 -93.0 -54.9 137.3 8.1 4.3 -12.7
17 17 P T 3 S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.297 99.3 -6.7 -62.2 131.4 8.4 1.6 -15.3
18 18 D T 3 S+ 0 0 122 1,-0.2 2,-0.5 -4,-0.1 11,-0.2 0.663 96.7 139.4 59.9 23.4 10.0 -1.6 -14.3
19 19 a < - 0 0 23 -3,-1.9 2,-0.3 -5,-0.2 -1,-0.2 -0.845 43.3-146.0-101.6 131.7 10.9 -0.2 -11.0
20 20 S E -C 27 0B 39 7,-1.9 7,-2.5 -2,-0.5 2,-1.0 -0.645 24.5-105.9 -94.6 150.4 10.5 -2.4 -8.0
21 21 b E +C 26 0B 55 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.673 37.4 172.0 -85.2 102.0 9.4 -1.1 -4.6
22 22 K E > -C 25 0B 121 3,-1.1 3,-0.8 -2,-1.0 4,-0.2 -0.054 52.8-116.5 -85.1 12.4 12.5 -1.1 -2.4
23 23 A T 3 S+ 0 0 68 1,-0.5 -13,-0.1 -14,-0.1 -15,-0.1 0.465 97.7 25.6 -2.5 125.5 10.4 0.7 0.2
24 24 V T 3 S+ 0 0 81 -17,-0.0 -15,-1.5 2,-0.0 -1,-0.5 -0.919 138.2 29.0 -67.2 -31.1 10.9 3.4 1.2
25 25 V E < S-BC 8 22B 60 -3,-0.8 -3,-1.1 -17,-0.3 2,-0.4 -0.624 78.3-121.3-101.4 155.2 12.6 3.9 -2.2
26 26 c E - C 0 21B 1 -19,-2.7 -20,-0.4 -5,-0.2 -21,-0.4 -0.721 31.8-176.5 -85.9 136.1 12.1 2.3 -5.5
27 27 I E - C 0 20B 12 -7,-2.5 -7,-1.9 -2,-0.4 2,-0.6 -0.974 21.4-136.2-133.7 149.3 15.0 0.5 -7.0
28 28 K B A 2 0A 47 -26,-3.2 -26,-2.8 -2,-0.4 -24,-0.2 -0.916 360.0 360.0-107.5 125.2 15.5 -1.2 -10.3
29 29 N 0 0 138 -2,-0.6 -1,-0.2 -28,-0.3 -27,-0.1 0.955 360.0 360.0 -52.1 360.0 17.2 -4.6 -10.2