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) .
3296.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 13.8 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 .
3 10.3 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 .
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+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 .
1 3.4 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 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 .
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 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 0 114 0, 0.0 2,-0.3 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0-134.6 15.5 3.9 16.2
2 2 I - 0 0 149 18,-0.0 0, 0.0 19,-0.0 0, 0.0 -0.890 360.0 -92.3-129.2 159.0 18.1 6.0 17.9
3 3 C - 0 0 31 -2,-0.3 15,-0.0 1,-0.1 -1,-0.0 -0.394 24.6-135.2 -72.8 145.9 21.7 6.7 17.1
4 4 P S S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.763 76.9 93.4 -67.7 -27.9 24.3 4.6 18.6
5 5 R - 0 0 156 1,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.314 58.4-157.3 -75.8 151.1 26.5 7.5 19.7
6 6 I + 0 0 153 -2,-0.0 2,-0.4 2,-0.0 -1,-0.0 -0.996 14.9 174.8-126.3 130.3 26.3 9.1 23.1
7 7 L - 0 0 132 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.999 27.4-125.0-139.8 142.6 27.5 12.6 23.6
8 8 M - 0 0 158 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.258 44.4 -88.9 -73.3 166.0 27.4 14.8 26.7
9 9 P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.507 64.8 129.9 -77.6 153.4 25.8 18.2 26.4
10 10 C - 0 0 101 -2,-0.1 2,-0.3 -3,-0.1 -3,-0.0 -0.910 67.2 -62.6 176.3 169.3 27.9 21.2 25.3
11 11 K + 0 0 197 -2,-0.3 2,-0.2 1,-0.0 3,-0.1 -0.605 66.7 164.0 -73.1 132.8 27.7 24.0 22.8
12 12 T - 0 0 100 -2,-0.3 4,-0.1 1,-0.2 3,-0.0 -0.626 50.2 -46.6-133.7-171.6 27.8 22.3 19.4
13 13 D - 0 0 98 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.353 57.9-124.5 -59.2 146.3 27.0 23.3 15.9
14 14 D S S+ 0 0 161 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.987 98.2 59.3 -60.9 -52.3 23.7 25.1 16.1
15 15 D S S- 0 0 74 11,-0.1 2,-0.5 1,-0.0 11,-0.1 -0.424 77.3-156.3 -73.2 146.9 22.2 22.8 13.6
16 16 C + 0 0 77 -2,-0.1 9,-0.7 9,-0.1 2,-0.4 -0.963 15.1 174.6-131.3 118.0 22.3 19.1 14.5
17 17 M E -A 24 0A 110 -2,-0.5 2,-0.4 7,-0.2 7,-0.2 -0.918 20.0-142.9-122.8 148.9 22.2 16.4 11.9
18 18 L E >> -A 23 0A 37 5,-2.1 4,-1.5 -2,-0.4 5,-0.6 -0.906 4.3-149.5-112.0 137.6 22.5 12.7 12.4
19 19 D T 45S+ 0 0 116 -2,-0.4 -1,-0.2 2,-0.2 5,-0.0 0.957 96.2 37.9 -68.5 -53.1 24.3 10.6 9.8
20 20 C T 45S+ 0 0 74 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.928 123.2 42.8 -68.0 -44.5 22.4 7.4 10.2
21 21 R T 45S- 0 0 152 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.893 93.1-154.0 -66.0 -35.6 19.1 9.1 10.7
22 22 C T <5 + 0 0 103 -4,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.852 46.2 139.8 62.8 31.9 20.2 11.4 7.9
23 23 L E < -A 18 0A 74 -5,-0.6 -5,-2.1 0, 0.0 2,-0.3 -0.892 39.0-157.9-111.5 140.1 17.8 13.9 9.5
24 24 S E -A 17 0A 70 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.871 6.5-148.0-114.4 151.1 18.6 17.5 9.8
25 25 N + 0 0 107 -9,-0.7 3,-0.1 -2,-0.3 -9,-0.1 -0.749 67.0 56.8-113.9 163.1 17.1 19.9 12.3
26 26 G - 0 0 57 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.887 60.7-166.3 87.4 42.7 16.4 23.6 12.0
27 27 Y - 0 0 172 -3,-0.2 2,-0.2 1,-0.0 -1,-0.2 -0.495 20.0-140.2 -60.3 123.8 14.2 23.6 9.0
28 28 C 0 0 135 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 -0.568 360.0 360.0 -88.4 156.4 14.2 27.3 8.2
29 29 G 0 0 140 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.088 360.0 360.0 138.4 360.0 11.1 29.0 7.1