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) .
2248.3 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 .
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 .
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 6.9 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 .
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 0 120 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.8 0.3 8.1 -0.7
2 2 L - 0 0 164 1,-0.1 3,-0.0 2,-0.0 0, 0.0 -0.576 360.0-120.5 -67.8 118.7 -2.1 9.0 2.0
3 3 P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.332 12.8-142.5 -59.1 136.9 -1.8 6.0 4.2
4 4 I S S+ 0 0 99 24,-0.1 23,-0.1 2,-0.0 15,-0.1 0.956 84.7 34.0 -68.2 -46.8 -5.1 4.3 4.6
5 5 a + 0 0 8 1,-0.1 22,-0.1 23,-0.1 9,-0.0 0.018 52.7 150.0 -94.4-158.0 -4.6 3.4 8.2
6 6 G + 0 0 50 1,-0.3 2,-0.2 20,-0.2 21,-0.1 0.365 25.5 139.1 143.0 -0.9 -2.8 5.4 10.8
7 7 E - 0 0 50 19,-0.1 19,-3.4 1,-0.1 2,-0.6 -0.508 61.3-108.7 -72.3 144.3 -4.6 4.6 14.0
8 8 T B > -A 25 0A 101 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.672 26.7-167.4 -79.8 116.1 -2.1 4.2 16.9
9 9 b G > + 0 0 0 15,-1.4 3,-0.8 -2,-0.6 16,-0.2 0.028 54.5 117.1 -85.7 17.8 -2.0 0.5 17.9
10 10 V G 3 S+ 0 0 86 14,-0.6 -1,-0.2 1,-0.3 15,-0.1 0.900 78.8 51.9 -52.5 -40.2 -0.1 1.4 21.1
11 11 G G < S- 0 0 69 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.752 123.1-111.5 -64.9 -27.9 -3.2 -0.1 22.8
12 12 G S < S+ 0 0 55 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.782 83.3 114.1 93.9 31.4 -2.8 -3.2 20.7
13 13 T - 0 0 97 -5,-0.2 -1,-0.4 -6,-0.0 2,-0.4 -0.923 51.0-157.3-134.4 157.6 -5.9 -2.3 18.9
14 14 c - 0 0 38 -2,-0.3 7,-0.1 1,-0.1 4,-0.1 -0.987 5.3-161.0-140.4 128.5 -6.8 -1.2 15.3
15 15 N S S+ 0 0 128 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.917 75.2 66.6 -71.7 -46.5 -10.0 0.7 14.4
16 16 T S > S- 0 0 48 4,-0.1 3,-2.0 1,-0.1 2,-0.2 -0.652 83.8-128.8 -89.5 123.3 -10.1 -0.1 10.7
17 17 P T 3 S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.513 96.3 35.6 -67.5 135.6 -10.7 -3.6 9.8
18 18 G T 3 S+ 0 0 55 1,-0.4 2,-0.4 -2,-0.2 11,-0.4 0.149 90.2 114.9 104.8 -15.5 -8.1 -4.9 7.3
19 19 a < - 0 0 14 -3,-2.0 -1,-0.4 9,-0.2 2,-0.3 -0.757 59.7-141.9 -90.6 133.4 -5.4 -2.8 9.0
20 20 S E -B 27 0A 54 7,-2.9 7,-3.6 -2,-0.4 2,-0.6 -0.701 19.8-116.4 -90.4 146.5 -2.6 -4.9 10.6
21 21 b E +B 26 0A 61 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.726 34.0 173.0 -86.3 124.4 -1.2 -3.6 13.8
22 22 S E > -B 25 0A 65 3,-1.9 3,-2.7 -2,-0.6 -13,-0.1 -0.749 50.0 -97.0-128.3 86.8 2.4 -2.7 13.5
23 23 W T 3 S+ 0 0 177 1,-0.4 -13,-0.1 -2,-0.3 -15,-0.1 -0.023 108.7 22.3 -49.5 136.4 3.0 -1.2 16.9
24 24 P T 3 S+ 0 0 73 0, 0.0 -15,-1.4 0, 0.0 -14,-0.6 -0.987 132.3 31.8 -80.8 1.6 2.9 1.6 17.5
25 25 V E < S-AB 8 22A 65 -3,-2.7 -3,-1.9 -17,-0.3 2,-0.3 -0.943 70.6-123.6-128.9 149.2 0.8 2.2 14.4
26 26 c E + B 0 21A 0 -19,-3.4 2,-0.3 -2,-0.4 -5,-0.3 -0.648 36.9 170.5 -82.5 136.5 -1.8 0.3 12.4
27 27 T E - B 0 20A 61 -7,-3.6 -7,-2.9 -2,-0.3 2,-0.4 -0.993 27.6-131.6-145.5 149.7 -1.0 -0.2 8.8
28 28 R 0 0 103 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.1 -0.868 360.0 360.0-108.1 139.1 -2.6 -2.2 6.0
29 29 N 0 0 188 -2,-0.4 -1,-0.1 -11,-0.4 0, 0.0 0.410 360.0 360.0 -88.9 360.0 -0.5 -4.4 3.8