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) .
2288.7 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 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.6 -2.2 14.4 1.4
2 2 V - 0 0 138 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.575 360.0-119.5 -79.5 139.7 -4.6 13.1 3.9
3 3 P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.464 5.9-134.2 -76.7 153.1 -3.9 9.7 5.1
4 4 I S S+ 0 0 134 24,-0.1 2,-0.4 -2,-0.1 23,-0.1 0.880 88.9 76.9 -68.6 -41.8 -6.3 6.8 4.5
5 5 a + 0 0 11 1,-0.1 23,-0.1 23,-0.1 15,-0.0 -0.628 48.2 165.4 -82.9 120.9 -5.9 5.6 8.1
6 6 G + 0 0 61 -2,-0.4 -1,-0.1 21,-0.1 21,-0.1 0.659 33.5 119.3 -91.2 -33.9 -7.8 7.6 10.7
7 7 E - 0 0 45 18,-0.1 19,-3.7 1,-0.1 2,-0.5 -0.083 63.5-124.0 -60.5 137.0 -7.7 5.4 13.8
8 8 T B > -A 25 0A 97 17,-0.2 3,-0.6 1,-0.1 17,-0.3 -0.692 15.6-160.0 -80.0 121.5 -6.1 6.5 17.0
9 9 b G > + 0 0 2 15,-2.0 3,-1.1 -2,-0.5 16,-0.2 0.158 61.8 111.4 -81.3 6.7 -3.5 3.9 17.9
10 10 V G 3 S+ 0 0 95 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.915 78.7 51.1 -54.5 -40.9 -3.4 5.0 21.5
11 11 G G < S- 0 0 73 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.744 120.6-113.8 -64.1 -26.6 -5.1 1.7 22.4
12 12 G S < S+ 0 0 61 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.769 82.8 104.0 94.1 27.0 -2.3 -0.0 20.4
13 13 T - 0 0 96 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.926 54.7-151.7-138.2 162.5 -4.8 -1.3 17.9
14 14 c - 0 0 33 -2,-0.3 4,-0.1 1,-0.1 5,-0.1 -0.997 6.2-156.0-139.2 132.5 -5.8 -0.4 14.3
15 15 N S S+ 0 0 127 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.938 77.8 66.4 -71.2 -48.1 -9.2 -1.0 12.7
16 16 T S > S- 0 0 50 4,-0.1 3,-1.5 1,-0.1 2,-0.2 -0.627 84.5-128.3 -87.2 125.1 -8.1 -1.1 9.1
17 17 P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.480 95.7 36.5 -68.4 139.4 -6.0 -4.0 8.1
18 18 G T 3 S+ 0 0 65 1,-0.4 2,-0.5 -2,-0.2 11,-0.3 0.343 90.2 121.8 97.8 -0.5 -2.9 -3.0 6.3
19 19 a < - 0 0 15 -3,-1.5 -1,-0.4 9,-0.1 9,-0.3 -0.846 56.5-142.3-100.2 124.1 -2.6 0.0 8.5
20 20 S E -B 27 0A 51 7,-2.2 7,-3.2 -2,-0.5 2,-0.6 -0.590 19.8-114.9 -85.7 150.0 0.5 0.3 10.5
21 21 b E +B 26 0A 67 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.720 36.3 169.8 -86.9 123.4 0.4 1.6 14.0
22 22 S E > -B 25 0A 52 3,-1.6 3,-3.1 -2,-0.6 -13,-0.2 -0.685 49.0 -99.4-130.9 82.6 2.2 4.9 14.5
23 23 W T 3 S+ 0 0 189 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.022 107.5 20.3 -48.5 136.5 1.2 5.9 17.9
24 24 P T 3 S+ 0 0 60 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.981 133.4 34.1 -81.3 5.3 -0.9 7.8 18.5
25 25 V E < -AB 8 22A 71 -3,-3.1 -3,-1.6 -17,-0.3 2,-0.3 -0.951 67.8-130.6-129.3 145.2 -2.3 7.3 15.0
26 26 c E + B 0 21A 1 -19,-3.7 2,-0.3 -2,-0.4 -5,-0.2 -0.681 36.9 163.9 -84.9 136.5 -2.6 4.3 12.6
27 27 T E - B 0 20A 35 -7,-3.2 -7,-2.2 -2,-0.3 2,-0.4 -0.982 36.2-113.9-148.4 160.0 -1.5 5.0 9.1
28 28 R 0 0 162 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.815 360.0 360.0-100.0 135.7 -0.5 3.0 6.1
29 29 N 0 0 159 -2,-0.4 -1,-0.1 -11,-0.3 0, 0.0 0.444 360.0 360.0 -89.3 360.0 3.0 3.1 4.8