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 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3365.1 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 .
2 6.9 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 .
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 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 0 292 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -72.6 22.8 -1.9 17.4
2 2 I - 0 0 139 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.939 360.0 -9.7-116.5 136.0 21.8 0.9 15.1
3 3 C S S- 0 0 96 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.915 84.3-147.8 47.4 57.6 22.8 4.6 15.6
4 4 P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.250 23.7 177.8 -55.3 139.8 24.2 3.9 19.0
5 5 R - 0 0 167 -3,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.908 35.6 -90.7-141.1 166.1 23.9 6.8 21.3
6 6 I - 0 0 121 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.605 49.8-106.0 -78.8 138.6 24.7 7.6 24.9
7 7 L + 0 0 157 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.475 57.8 157.5 -65.5 130.1 21.9 6.8 27.3
8 8 M - 0 0 108 -2,-0.2 2,-0.2 -3,-0.0 4,-0.1 -0.924 43.7 -93.6-147.4 169.8 20.4 10.1 28.3
9 9 E - 0 0 145 -2,-0.3 0, 0.0 2,-0.2 0, 0.0 -0.489 33.0-121.6 -81.4 157.6 17.2 11.5 29.7
10 10 C S S+ 0 0 109 -2,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.958 100.2 57.9 -64.0 -46.5 14.6 12.8 27.3
11 11 S S S- 0 0 72 10,-0.0 2,-0.4 2,-0.0 -2,-0.2 -0.427 76.2-155.7 -80.7 155.8 14.8 16.2 28.9
12 12 S + 0 0 48 10,-0.2 10,-0.2 -2,-0.1 -2,-0.0 -0.977 40.5 139.5-138.8 126.9 18.0 18.0 29.2
13 13 D + 0 0 123 -2,-0.4 -1,-0.1 8,-0.1 8,-0.1 -0.107 41.7 144.6-143.8 30.4 19.1 20.6 31.6
14 14 S - 0 0 64 6,-0.2 2,-0.8 1,-0.1 6,-0.6 -0.233 62.2 -98.6 -74.1 160.9 22.5 19.2 31.9
15 15 D + 0 0 154 4,-0.1 2,-0.1 2,-0.0 -1,-0.1 -0.737 62.1 150.5 -82.2 113.5 25.5 21.3 32.4
16 16 C S S- 0 0 58 -2,-0.8 3,-0.1 2,-0.2 13,-0.0 -0.281 72.9 -63.9-119.6-152.9 27.0 21.6 28.9
17 17 L S S- 0 0 185 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.949 128.1 -9.0 -61.3 -41.9 29.0 24.3 27.4
18 18 A S S- 0 0 65 -4,-0.0 -1,-0.3 -3,-0.0 -2,-0.2 -0.889 104.0 -66.3-143.1 168.5 25.8 26.2 28.0
19 19 E - 0 0 147 -2,-0.3 2,-0.5 -3,-0.1 -4,-0.1 -0.339 52.9-143.5 -57.2 137.5 22.3 25.1 29.1
20 20 C + 0 0 18 -6,-0.6 2,-0.4 -3,-0.0 -6,-0.2 -0.938 22.4 177.8-110.6 128.2 20.9 23.0 26.3
21 21 I + 0 0 125 -2,-0.5 2,-0.3 -8,-0.1 -8,-0.1 -0.991 12.3 144.9-128.5 135.7 17.3 23.3 25.6
22 22 a - 0 0 74 -2,-0.4 -10,-0.2 -10,-0.2 4,-0.1 -0.916 44.5 -85.6-154.9-178.9 15.4 21.5 22.9
23 23 L - 0 0 121 2,-0.4 5,-0.1 -2,-0.3 -1,-0.0 -0.252 52.7 -93.3 -85.2 176.2 12.2 19.9 21.8
24 24 E S S+ 0 0 150 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.915 112.8 52.6 -60.0 -43.0 11.3 16.3 22.5
25 25 N S S+ 0 0 120 2,-0.0 -2,-0.4 0, 0.0 2,-0.0 -0.742 101.4 23.2-102.5 144.0 12.7 15.2 19.2
26 26 G S S- 0 0 58 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.0 0.035 74.8-116.0 90.6 158.2 16.2 16.1 18.0
27 27 F - 0 0 156 -5,-0.1 2,-0.4 -2,-0.0 -3,-0.0 -0.987 15.0-147.2-133.9 145.2 19.1 16.9 20.1
28 28 a 0 0 46 -2,-0.4 -6,-0.0 -5,-0.1 -2,-0.0 -0.905 360.0 360.0-112.1 140.5 21.1 20.1 20.4
29 29 G 0 0 130 -2,-0.4 -1,-0.0 -13,-0.0 -9,-0.0 0.568 360.0 360.0 80.1 360.0 24.7 20.2 21.2