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 .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3181.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 20.0 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 .
1 3.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 M 0 0 192 0, 0.0 2,-0.3 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 105.9 19.9 15.1 3.5
2 2 M - 0 0 173 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.763 360.0 -73.7-130.3 173.6 23.0 14.6 5.5
3 3 C - 0 0 119 -2,-0.3 2,-0.2 11,-0.1 3,-0.0 -0.617 56.4-125.9 -71.7 131.9 23.6 12.7 8.6
4 4 P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.536 6.7-131.6 -77.6 149.1 22.0 14.8 11.3
5 5 R S S- 0 0 245 1,-0.2 2,-0.3 -2,-0.2 -2,-0.0 0.952 79.6 -3.1 -66.6 -49.1 24.2 15.7 14.3
6 6 I - 0 0 95 -3,-0.0 2,-0.5 14,-0.0 6,-0.4 -0.963 59.4-126.5-146.6 160.2 21.7 14.7 16.9
7 7 L - 0 0 39 -2,-0.3 2,-0.2 4,-0.1 4,-0.2 -0.909 30.6-178.9-106.0 131.3 18.3 13.4 17.6
8 8 M - 0 0 130 2,-0.7 4,-0.1 -2,-0.5 0, 0.0 -0.474 51.9 -85.9-114.0-173.4 16.2 15.4 19.9
9 9 K S S+ 0 0 129 -2,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.952 131.8 50.3 -60.8 -42.4 12.7 14.7 21.0
10 10 C S S- 0 0 93 18,-0.0 -2,-0.7 -3,-0.0 -1,-0.2 -0.849 101.6-134.6 -90.7 120.2 11.8 16.4 17.9
11 11 K - 0 0 109 -2,-0.7 -4,-0.1 -4,-0.2 3,-0.1 -0.443 18.3-111.0 -76.7 149.8 13.8 14.7 15.3
12 12 H - 0 0 94 -6,-0.4 -1,-0.1 1,-0.1 2,-0.0 -0.377 51.3 -79.0 -72.9 160.0 15.6 16.8 12.8
13 13 D S S+ 0 0 148 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.343 74.6 127.9 -65.6 141.0 14.3 16.6 9.3
14 14 S - 0 0 63 -3,-0.1 2,-0.2 -13,-0.1 -11,-0.1 -0.941 61.4 -54.3-170.8-177.6 15.4 13.5 7.4
15 15 D - 0 0 91 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.494 42.4-133.4 -74.8 146.8 14.1 10.5 5.4
16 16 C S S+ 0 0 111 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.910 99.8 54.1 -66.9 -44.6 11.5 8.4 7.1
17 17 L S S+ 0 0 159 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.0 0.852 88.0 90.9 -64.9 -37.3 13.1 5.1 6.2
18 18 P S S- 0 0 65 0, 0.0 2,-0.1 0, 0.0 -4,-0.0 -0.234 80.1-113.3 -66.1 153.2 16.5 5.8 7.7
19 19 G - 0 0 56 1,-0.1 2,-0.3 5,-0.0 7,-0.2 -0.362 22.8-128.4 -81.3 162.1 17.2 4.8 11.3
20 20 C > - 0 0 27 1,-0.1 3,-1.9 -2,-0.1 6,-0.1 -0.778 37.0 -86.1-108.6 156.6 17.9 7.3 14.0
21 21 V G > S+ 0 0 105 -2,-0.3 3,-1.2 1,-0.3 4,-0.4 -0.269 118.9 23.6 -63.2 147.7 20.8 7.1 16.3
22 22 C G 3 S- 0 0 103 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.410 116.0-102.9 73.3 -1.0 20.3 5.0 19.3
23 23 L G < S+ 0 0 126 -3,-1.9 3,-0.5 2,-0.1 -1,-0.3 0.752 87.6 136.2 57.8 22.7 17.8 3.4 17.1
24 24 E < + 0 0 85 -3,-1.2 2,-0.5 1,-0.3 3,-0.3 0.933 67.4 29.1 -68.4 -42.5 15.4 5.4 19.2
25 25 H + 0 0 8 -4,-0.4 -1,-0.3 1,-0.2 3,-0.2 -0.660 49.1 136.8-128.0 83.0 13.3 6.5 16.4
26 26 I S S+ 0 0 105 -2,-0.5 2,-0.3 -3,-0.5 -1,-0.2 0.888 107.1 5.6 -69.0 -40.4 13.0 4.5 13.3
27 27 E S S- 0 0 138 -3,-0.3 -1,-0.4 -7,-0.1 2,-0.2 -0.809 110.8 -77.9-125.2 164.8 9.5 5.8 14.1
28 28 Y - 0 0 119 -2,-0.3 2,-0.1 -3,-0.2 -3,-0.1 -0.489 53.3-121.4 -68.5 131.1 8.5 8.2 16.8
29 29 C 0 0 56 -2,-0.2 -1,-0.1 -3,-0.0 -4,-0.0 -0.421 360.0 360.0 -73.1 150.4 8.4 6.3 20.0
30 30 G 0 0 133 -2,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 -0.381 360.0 360.0 63.2 360.0 5.1 6.3 21.8