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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3278.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 10.3 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 .
0 0.0 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 R 0 0 290 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.2 37.5 -7.1 28.4
2 2 I - 0 0 158 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.783 360.0-122.9 -95.4 135.3 36.1 -6.1 25.1
3 3 C - 0 0 100 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.318 33.0 -96.5 -73.5 159.4 32.7 -4.6 25.2
4 4 P - 0 0 128 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.411 39.1-123.5 -72.3 156.5 29.9 -6.1 23.2
5 5 R + 0 0 234 -3,-0.1 2,-0.3 -2,-0.1 3,-0.1 -0.897 36.6 159.7-111.6 131.5 29.2 -4.6 19.9
6 6 I - 0 0 135 -2,-0.5 0, 0.0 2,-0.2 0, 0.0 -0.985 38.7-135.5-141.2 142.8 25.9 -3.2 18.8
7 7 L S S+ 0 0 170 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.940 85.1 85.1 -66.0 -43.1 25.2 -0.8 16.0
8 8 M S S- 0 0 114 1,-0.1 2,-0.2 -3,-0.1 -2,-0.2 -0.323 83.1-126.8 -63.8 139.3 22.9 1.3 18.1
9 9 E - 0 0 75 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.556 3.7-132.4 -88.0 150.9 24.7 3.8 20.1
10 10 C S S+ 0 0 141 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.892 85.0 45.7 -67.5 -42.2 24.3 4.2 23.8
11 11 K S S- 0 0 136 1,-0.0 3,-0.3 2,-0.0 2,-0.1 -0.744 71.9-132.4-115.6 156.0 24.0 8.0 23.8
12 12 A S S+ 0 0 27 -2,-0.3 10,-0.1 1,-0.2 3,-0.1 -0.350 88.9 50.2 -85.4 173.3 22.0 10.6 21.9
13 13 D S S+ 0 0 76 1,-0.2 -1,-0.2 -2,-0.1 8,-0.1 0.805 82.3 158.6 63.4 27.8 23.7 13.7 20.6
14 14 S - 0 0 22 -3,-0.3 2,-1.0 1,-0.1 6,-0.8 -0.327 53.1 -96.7 -77.8 167.5 26.2 11.4 19.2
15 15 D S S+ 0 0 150 4,-0.1 2,-0.2 -3,-0.1 4,-0.1 -0.769 70.3 131.4 -91.0 104.0 28.3 12.5 16.3
16 16 C S S- 0 0 68 -2,-1.0 3,-0.1 1,-0.1 0, 0.0 -0.737 78.2 -87.6-136.1-175.3 26.7 11.1 13.2
17 17 L S S+ 0 0 184 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.951 130.3 32.5 -61.6 -42.2 25.7 12.6 9.9
18 18 A S S- 0 0 58 11,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.939 96.7-132.0-110.4 133.5 22.6 13.4 11.8
19 19 Q - 0 0 105 -2,-0.5 -4,-0.1 -4,-0.1 2,-0.1 -0.599 21.4-114.8 -87.0 147.1 23.1 14.1 15.4
20 20 C - 0 0 12 -6,-0.8 2,-0.3 -2,-0.2 9,-0.1 -0.390 31.2-133.9 -75.3 160.0 20.9 12.5 18.0
21 21 I - 0 0 81 7,-0.3 7,-0.3 5,-0.2 -8,-0.1 -0.767 27.0 -83.3-118.1 160.5 18.6 14.7 19.9
22 22 C > - 0 0 71 -2,-0.3 4,-1.2 1,-0.1 3,-0.4 -0.117 39.3-113.1 -59.1 157.6 17.8 14.9 23.6
23 23 E T 4 S+ 0 0 152 1,-0.3 4,-0.1 2,-0.2 -1,-0.1 0.851 114.9 63.7 -61.5 -36.4 15.2 12.5 25.1
24 24 E T 4 S+ 0 0 190 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.918 101.3 49.9 -59.3 -40.9 12.9 15.4 25.8
25 25 S T 4 S- 0 0 68 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.874 123.7-113.1 -63.9 -31.8 12.7 16.1 22.1
26 26 G < - 0 0 30 -4,-1.2 -5,-0.2 -3,-0.1 -1,-0.2 -0.179 42.7 -51.8 111.5 151.9 11.9 12.4 21.7
27 27 F - 0 0 148 -4,-0.1 2,-0.4 -2,-0.1 -5,-0.1 -0.348 57.8-177.5 -64.4 130.5 13.9 9.6 20.1
28 28 C 0 0 60 -7,-0.3 -7,-0.3 1,-0.2 -2,-0.1 -0.997 360.0 360.0-129.3 135.7 14.9 10.4 16.6
29 29 G 0 0 97 -2,-0.4 -1,-0.2 -9,-0.1 -11,-0.1 0.998 360.0 360.0 -69.7 360.0 16.8 8.1 14.4