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) .
3493.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 20.7 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 .
1 3.4 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 .
4 13.8 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 0 244 0, 0.0 2,-0.3 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0-141.5 37.5 13.3 23.8
2 2 V - 0 0 112 17,-0.1 16,-0.0 18,-0.1 3,-0.0 -0.797 360.0 -76.7-128.6 169.8 34.1 12.2 22.9
3 3 C - 0 0 85 -2,-0.3 3,-0.1 1,-0.1 15,-0.0 -0.530 38.8-144.8 -70.7 132.2 30.8 12.3 24.7
4 4 P S S+ 0 0 115 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.836 73.8 14.0 -67.7 -35.8 30.8 9.6 27.3
5 5 R - 0 0 194 2,-0.0 2,-0.5 -3,-0.0 0, 0.0 -0.984 63.9-144.8-144.0 152.5 27.1 8.7 27.1
6 6 I + 0 0 133 -2,-0.3 2,-0.3 -3,-0.1 0, 0.0 -0.970 14.9 177.6-123.8 130.6 24.2 9.2 24.8
7 7 L - 0 0 111 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.912 29.5-122.0-120.4 152.7 20.6 9.7 25.7
8 8 M + 0 0 171 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.862 39.3 156.2-106.0 126.9 17.9 10.3 23.2
9 9 K - 0 0 151 -2,-0.6 2,-0.8 2,-0.1 -2,-0.0 -0.947 42.5-116.9-136.1 155.2 15.8 13.4 23.5
10 10 C + 0 0 131 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.860 54.4 137.3-101.3 114.2 14.0 15.2 20.8
11 11 K - 0 0 121 -2,-0.8 2,-0.4 3,-0.1 -2,-0.1 -0.984 31.6-159.3-148.5 153.5 15.3 18.7 20.3
12 12 K S S+ 0 0 162 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.992 76.4 3.3-135.8 145.0 16.1 20.8 17.3
13 13 D S S+ 0 0 158 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 0.813 92.7 155.9 54.7 30.3 18.3 23.8 17.1
14 14 S - 0 0 45 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.431 53.7 -91.6 -86.0 163.6 19.1 23.2 20.7
15 15 D - 0 0 90 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.560 47.7-164.3 -71.9 135.5 22.3 24.3 22.3
16 16 C - 0 0 87 8,-0.6 2,-0.4 9,-0.3 -1,-0.0 -0.898 12.0-134.6-122.6 154.5 24.9 21.7 22.0
17 17 L - 0 0 119 -2,-0.3 2,-0.5 5,-0.1 7,-0.2 -0.872 14.1-136.4-108.5 141.6 28.2 21.3 23.9
18 18 A - 0 0 40 5,-1.2 5,-0.5 -2,-0.4 -16,-0.1 -0.849 7.3-160.0 -98.9 129.4 31.4 20.4 22.2
19 19 E S S+ 0 0 87 -2,-0.5 -1,-0.2 1,-0.1 -17,-0.1 0.863 85.6 62.6 -72.8 -37.6 33.4 17.8 24.0
20 20 C S S- 0 0 110 1,-0.2 2,-0.3 -19,-0.1 -1,-0.1 0.958 127.4 -4.6 -57.3 -54.8 36.7 18.6 22.3
21 21 V S S- 0 0 95 2,-0.1 2,-1.5 -20,-0.0 -3,-0.2 -0.937 90.1 -96.6-133.1 155.5 36.8 22.1 23.7
22 22 C + 0 0 110 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 -0.586 66.0 143.3 -80.6 98.7 34.0 23.7 25.7
23 23 L - 0 0 79 -2,-1.5 -5,-1.2 -5,-0.5 -2,-0.1 -0.986 40.4-164.0-135.4 125.1 32.2 25.6 23.1
24 24 E + 0 0 112 -2,-0.4 -8,-0.6 -7,-0.2 -1,-0.2 0.957 40.6 169.6 -67.2 -46.9 28.5 26.0 23.1
25 25 H + 0 0 145 -3,-0.1 -9,-0.3 -10,-0.1 -2,-0.0 0.164 32.1 100.9 62.9 172.1 28.8 27.1 19.5
26 26 G + 0 0 64 1,-0.3 2,-0.4 -11,-0.1 -1,-0.1 0.879 48.4 149.0 83.3 41.1 25.9 27.6 17.2
27 27 Y - 0 0 145 1,-0.0 -1,-0.3 0, 0.0 2,-0.0 -0.908 49.7-114.7-113.2 138.3 25.7 31.4 17.4
28 28 C 0 0 129 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.367 360.0 360.0 -66.4 143.6 24.5 33.4 14.5
29 29 G 0 0 150 -2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.999 360.0 360.0 -68.0 360.0 27.1 35.7 13.1