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 .
28 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2242.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 46.4 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 .
7 25.0 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 3.6 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 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+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 .
0 1 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 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.0 1.8 3.1 -9.7
2 2 L - 0 0 159 1,-0.1 2,-0.2 2,-0.0 3,-0.1 -0.366 360.0-105.6 -70.2 149.5 2.2 -0.5 -8.8
3 3 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 -0.568 15.3-139.4 -73.7 142.9 3.7 -1.1 -5.5
4 4 V + 0 0 85 -2,-0.2 22,-0.1 -3,-0.1 21,-0.1 0.923 40.9 175.2 -67.1 -45.4 7.3 -2.2 -5.6
5 5 G + 0 0 42 20,-0.2 2,-0.4 1,-0.2 21,-0.2 0.857 9.6 176.5 53.1 70.0 6.3 -4.6 -2.9
6 6 E E -A 25 0A 51 19,-0.7 19,-3.8 9,-0.1 2,-0.4 -0.882 39.0-104.3-105.4 140.4 9.2 -6.9 -2.0
7 7 T E > -A 24 0A 98 -2,-0.4 3,-0.6 17,-0.2 17,-0.3 -0.492 24.4-165.6 -74.9 122.1 8.7 -9.3 0.9
8 8 a G > + 0 0 0 15,-1.6 3,-1.1 -2,-0.4 16,-0.2 0.151 58.9 113.5 -80.3 5.7 10.5 -8.2 4.0
9 9 V G 3 S+ 0 0 88 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.895 76.4 51.6 -52.8 -40.6 9.9 -11.7 5.5
10 10 G G < S- 0 0 67 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.764 121.4-112.4 -64.2 -28.6 13.7 -12.2 5.3
11 11 G S < S+ 0 0 52 -3,-1.1 2,-0.3 1,-0.5 -2,-0.1 0.653 85.6 92.1 101.3 17.4 14.0 -8.9 7.2
12 12 T - 0 0 106 -5,-0.2 -1,-0.5 13,-0.0 2,-0.4 -0.891 61.1-141.7-136.9 169.5 15.6 -7.1 4.4
13 13 b - 0 0 41 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.997 3.4-155.0-138.2 132.0 14.5 -4.9 1.5
14 14 N S S+ 0 0 127 -2,-0.4 -1,-0.1 2,-0.1 -6,-0.0 0.914 77.8 67.6 -68.5 -46.5 15.9 -4.9 -2.1
15 15 T S > S- 0 0 46 1,-0.1 3,-1.7 2,-0.0 2,-0.2 -0.618 85.9-124.1 -89.0 129.4 15.0 -1.4 -3.1
16 16 P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.533 96.0 31.2 -69.0 134.4 16.7 1.4 -1.3
17 17 G T 3 S+ 0 0 52 1,-0.4 11,-0.4 -2,-0.2 2,-0.3 0.104 88.2 120.3 105.6 -18.5 14.3 3.8 0.3
18 18 C < - 0 0 18 -3,-1.7 -1,-0.4 9,-0.2 9,-0.3 -0.647 58.1-137.2 -83.3 137.0 11.7 1.2 1.0
19 19 T E -B 26 0A 54 7,-2.7 7,-2.9 -2,-0.3 2,-0.6 -0.663 20.4-113.0 -91.1 148.8 10.8 0.7 4.6
20 20 a E +B 25 0A 62 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.698 38.6 168.0 -84.1 120.5 10.4 -2.8 6.0
21 21 S E > -B 24 0A 56 3,-1.6 3,-2.9 -2,-0.6 -13,-0.2 -0.704 48.9-100.2-129.7 84.5 6.9 -3.4 7.0
22 22 W T 3 S+ 0 0 172 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.056 106.9 20.7 -53.7 138.9 6.9 -7.2 7.6
23 23 P T 3 S+ 0 0 68 0, 0.0 -15,-1.6 0, 0.0 -14,-0.8 -0.993 132.7 36.2 -80.2 1.5 6.0 -9.1 5.8
24 24 V E < -AB 7 21A 68 -3,-2.9 -3,-1.6 -17,-0.3 2,-0.4 -0.921 64.7-136.8-125.0 145.3 6.3 -6.6 3.0
25 25 b E +AB 6 20A 1 -19,-3.8 -19,-0.7 -2,-0.4 2,-0.3 -0.709 34.7 169.1 -86.1 134.9 8.8 -3.8 2.2
26 26 T E - B 0 19A 49 -7,-2.9 -7,-2.7 -2,-0.4 2,-0.5 -0.995 36.9-114.3-147.1 157.1 7.1 -0.7 1.0
27 27 R 0 0 163 -2,-0.3 -9,-0.2 -9,-0.3 -23,-0.1 -0.777 360.0 360.0 -91.9 126.2 8.0 2.9 0.2
28 28 N 0 0 159 -2,-0.5 -1,-0.1 -11,-0.4 -10,-0.0 -0.554 360.0 360.0 -87.0 360.0 6.3 5.3 2.6