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) .
2315.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 34.5 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 .
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 0 124 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.1 8.6 11.0 -5.0
2 2 L - 0 0 158 1,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.388 360.0-112.5 -71.3 147.0 6.3 8.3 -6.2
3 3 P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.692 21.2-145.9 -71.9 133.2 4.8 6.0 -3.7
4 4 V S S+ 0 0 104 -2,-0.4 23,-0.1 24,-0.1 -2,-0.0 0.955 82.2 46.0 -66.6 -47.7 6.4 2.7 -4.3
5 5 a + 0 0 9 1,-0.1 22,-0.1 -3,-0.1 23,-0.1 -0.141 48.9 153.2 -88.8-170.7 3.3 0.8 -3.3
6 6 G + 0 0 52 21,-0.1 2,-0.2 1,-0.1 21,-0.1 0.302 25.2 140.3 157.1 5.3 -0.3 1.6 -4.4
7 7 E - 0 0 47 19,-0.2 19,-2.8 1,-0.1 2,-0.4 -0.554 63.4 -98.8 -74.3 144.9 -2.1 -1.7 -4.2
8 8 T B -A 25 0A 95 17,-0.2 3,-0.4 -2,-0.2 17,-0.3 -0.531 28.4-165.7 -72.9 120.6 -5.6 -1.5 -2.9
9 9 b > + 0 0 0 15,-2.5 3,-0.8 -2,-0.4 16,-0.2 0.102 54.7 118.4 -83.3 9.3 -5.8 -2.4 0.8
10 10 V T 3 S+ 0 0 77 14,-0.6 -1,-0.2 1,-0.3 15,-0.1 0.907 78.7 44.5 -51.5 -44.4 -9.5 -2.6 0.6
11 11 T T 3 S- 0 0 127 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.739 123.5-107.0 -69.5 -23.8 -9.4 -6.3 1.6
12 12 G S < S+ 0 0 57 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.803 84.2 110.4 98.6 33.1 -6.9 -5.4 4.3
13 13 S - 0 0 78 -5,-0.2 -1,-0.4 -6,-0.0 2,-0.4 -0.950 48.8-157.3-139.2 158.2 -3.9 -6.9 2.5
14 14 c - 0 0 36 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 9.7-154.1-140.2 134.3 -0.8 -5.6 0.8
15 15 Y S S+ 0 0 198 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.955 78.5 66.9 -71.5 -46.9 1.4 -7.2 -1.8
16 16 T S > S- 0 0 55 1,-0.1 3,-1.7 4,-0.1 2,-0.2 -0.597 84.6-127.5 -87.5 123.5 4.7 -5.5 -1.2
17 17 P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.492 93.6 33.3 -67.2 135.8 6.2 -6.3 2.1
18 18 G T 3 S+ 0 0 72 1,-0.4 11,-0.4 -2,-0.2 2,-0.4 0.029 89.7 114.0 106.4 -22.6 7.2 -3.3 4.1
19 19 a < - 0 0 17 -3,-1.7 -1,-0.4 9,-0.2 9,-0.3 -0.682 62.4-135.2 -87.2 137.0 4.3 -1.3 2.9
20 20 T E -B 27 0A 54 7,-2.4 7,-3.0 -2,-0.4 2,-0.5 -0.610 18.3-112.5 -90.8 148.9 1.8 -0.4 5.5
21 21 b E +B 26 0A 58 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.684 37.5 169.0 -81.3 121.9 -1.9 -0.7 4.9
22 22 S E > -B 25 0A 58 3,-1.7 3,-2.5 -2,-0.5 -13,-0.1 -0.690 50.3 -95.0-133.6 85.2 -3.6 2.7 4.9
23 23 W T 3 S+ 0 0 184 1,-0.4 -13,-0.1 -2,-0.3 -15,-0.1 0.058 107.0 16.7 -47.6 138.6 -7.1 1.8 3.6
24 24 P T 3 S+ 0 0 60 0, 0.0 -15,-2.5 0, 0.0 -14,-0.6 -0.981 132.9 37.4 -81.6 2.9 -8.0 1.9 0.9
25 25 V E < -AB 8 22A 65 -3,-2.5 -3,-1.7 -17,-0.3 2,-0.4 -0.909 67.5-133.9-124.1 144.8 -4.4 2.0 -0.3
26 26 c E + B 0 21A 0 -19,-2.8 2,-0.3 -2,-0.4 -5,-0.2 -0.739 35.5 167.2 -88.6 135.3 -1.2 0.4 0.8
27 27 T E - B 0 20A 42 -7,-3.0 -7,-2.4 -2,-0.4 2,-0.4 -0.988 37.6-111.5-145.0 158.8 1.8 2.7 1.1
28 28 R 0 0 151 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.1 -0.738 360.0 360.0 -88.0 135.4 5.2 2.8 2.4
29 29 N 0 0 151 -11,-0.4 -1,-0.1 -2,-0.4 0, 0.0 0.061 360.0 360.0-100.3 360.0 5.7 5.1 5.3