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) .
2420.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
3 10.3 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 0 122 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.5 10.3 3.7 -19.5
2 2 L - 0 0 163 1,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.440 360.0-107.8 -71.1 144.4 7.8 0.8 -19.3
3 3 P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.645 22.6-157.8 -73.2 130.2 6.1 0.6 -16.1
4 4 V S S+ 0 0 102 -2,-0.4 2,-0.4 24,-0.2 23,-0.1 0.925 79.7 50.7 -70.7 -44.0 7.3 -2.4 -14.2
5 5 a + 0 0 3 1,-0.1 -1,-0.1 -3,-0.1 23,-0.1 -0.827 54.4 171.2-109.5 128.4 4.2 -2.6 -12.1
6 6 G + 0 0 61 -2,-0.4 -1,-0.1 21,-0.1 21,-0.1 0.619 36.5 119.1 -90.5 -32.6 0.7 -2.6 -13.5
7 7 E - 0 0 44 18,-0.1 19,-3.4 1,-0.1 2,-0.4 -0.143 63.7-120.8 -64.0 139.1 -1.6 -3.4 -10.7
8 8 T B > -A 25 0A 97 17,-0.2 3,-0.5 1,-0.1 17,-0.3 -0.648 12.6-155.0 -80.1 127.9 -4.3 -0.9 -9.6
9 9 b G > + 0 0 0 15,-1.6 3,-0.9 -2,-0.4 16,-0.2 0.093 63.2 114.6 -80.9 7.8 -3.8 0.1 -6.0
10 10 V G 3 S+ 0 0 90 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.913 78.7 49.8 -52.6 -42.6 -7.5 1.0 -5.7
11 11 G G < S- 0 0 73 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.746 121.0-113.5 -64.3 -27.5 -7.8 -1.9 -3.2
12 12 G S < S+ 0 0 58 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.777 82.8 104.0 94.2 29.1 -4.8 -0.4 -1.4
13 13 T - 0 0 95 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.941 54.8-151.6-140.1 161.3 -2.6 -3.3 -2.2
14 14 c - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.998 4.9-158.8-138.7 132.1 0.2 -4.2 -4.6
15 15 N S S+ 0 0 137 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.924 74.6 72.1 -72.2 -46.3 1.0 -7.6 -6.0
16 16 T S > S- 0 0 46 1,-0.1 3,-1.6 4,-0.1 2,-0.1 -0.592 86.8-120.4 -86.1 127.7 4.6 -7.1 -7.0
17 17 E T 3 S+ 0 0 162 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 -0.389 96.5 23.3 -65.2 139.3 7.1 -6.8 -4.1
18 18 Y T 3 S+ 0 0 197 1,-0.3 2,-0.5 -2,-0.1 -1,-0.3 0.511 90.2 124.2 78.2 12.1 8.9 -3.5 -4.1
19 19 a < - 0 0 13 -3,-1.6 -1,-0.3 9,-0.1 9,-0.3 -0.897 56.0-137.4-104.1 129.8 6.3 -1.7 -6.0
20 20 T E -B 27 0A 57 7,-2.3 7,-3.4 -2,-0.5 2,-0.5 -0.530 18.9-111.3 -83.1 150.3 5.0 1.3 -4.2
21 21 b E +B 26 0A 68 5,-0.2 5,-0.2 -2,-0.2 2,-0.2 -0.705 36.8 170.3 -83.4 125.0 1.3 2.2 -4.1
22 22 S E > -B 25 0A 56 3,-1.6 3,-3.2 -2,-0.5 -13,-0.1 -0.661 49.6-101.5-131.6 78.4 0.5 5.3 -6.0
23 23 W T 3 S+ 0 0 178 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.0 -0.014 106.6 20.1 -50.8 137.6 -3.3 5.1 -6.0
24 24 P T 3 S+ 0 0 65 0, 0.0 -15,-1.6 0, 0.0 -14,-0.7 -0.972 133.5 38.4 -80.5 8.0 -4.9 4.2 -8.1
25 25 V E < -AB 8 22A 54 -3,-3.2 -3,-1.6 -17,-0.3 2,-0.3 -0.955 68.1-131.4-130.0 142.4 -1.8 2.4 -9.5
26 26 c E + B 0 21A 0 -19,-3.4 2,-0.3 -2,-0.4 -5,-0.2 -0.666 36.6 167.2 -82.7 134.9 1.1 0.5 -8.0
27 27 T E - B 0 20A 47 -7,-3.4 -7,-2.3 -2,-0.3 2,-0.5 -0.983 33.4-124.4-146.3 156.8 4.5 1.6 -9.4
28 28 R 0 0 100 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.892 360.0 360.0-107.1 130.5 8.1 1.1 -8.5
29 29 D 0 0 193 -2,-0.5 -2,-0.0 -11,-0.3 0, 0.0 -0.466 360.0 360.0 -59.2 360.0 10.2 4.2 -8.0