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) .
3697.7 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 .
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 .
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 E 0 0 211 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.0 6.9 -0.6 29.1
2 2 R + 0 0 233 1,-0.2 2,-0.5 2,-0.0 0, 0.0 0.928 360.0 38.5 -64.3 -40.6 9.8 -2.6 30.5
3 3 I S S- 0 0 146 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.923 79.8-171.7-113.1 131.7 11.7 -1.5 27.6
4 4 C - 0 0 102 -2,-0.5 2,-0.1 -3,-0.1 3,-0.1 -0.874 23.8-111.3-123.6 155.1 11.3 2.0 26.3
5 5 P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.404 44.1 -92.2 -76.5 160.7 12.5 3.8 23.2
6 6 L - 0 0 168 -2,-0.1 2,-0.5 1,-0.0 0, 0.0 -0.454 34.3-148.4 -75.2 147.9 15.1 6.5 23.5
7 7 I - 0 0 134 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.0 -0.965 22.6-118.8-115.1 130.0 13.8 10.1 23.8
8 8 W - 0 0 226 -2,-0.5 2,-0.2 1,-0.0 3,-0.1 -0.583 53.5-176.5 -67.0 124.0 15.9 12.8 22.3
9 9 M - 0 0 135 -2,-0.5 -1,-0.0 1,-0.1 -3,-0.0 -0.651 31.3 -64.0-125.5 177.4 16.5 14.6 25.5
10 10 E - 0 0 134 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.313 56.3-129.3 -59.1 137.1 18.1 17.7 26.9
11 11 C - 0 0 60 2,-0.2 -1,-0.1 11,-0.1 4,-0.1 -0.359 19.8-107.7 -84.8 169.6 21.8 17.5 26.3
12 12 K S S+ 0 0 201 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.951 98.4 14.1 -63.5 -48.0 24.3 18.1 29.0
13 13 R S S- 0 0 197 1,-0.1 2,-0.8 -3,-0.0 -2,-0.2 -0.637 110.9 -59.2-123.7 178.3 25.4 21.5 27.7
14 14 D - 0 0 72 -2,-0.2 8,-0.1 6,-0.1 2,-0.1 -0.425 63.6-159.4 -58.4 104.2 24.1 24.0 25.3
15 15 S - 0 0 55 -2,-0.8 2,-1.3 6,-0.3 6,-0.3 -0.365 33.6 -86.6 -81.3 168.5 24.2 21.8 22.3
16 16 D + 0 0 141 4,-0.1 2,-0.2 -2,-0.1 4,-0.1 -0.650 69.1 151.4 -82.7 100.5 24.2 23.3 18.9
17 17 C - 0 0 49 -2,-1.3 9,-0.1 2,-0.4 3,-0.0 -0.502 68.0 -89.0-112.3-176.1 20.5 23.9 18.3
18 18 L S S+ 0 0 175 7,-0.3 2,-0.4 -2,-0.2 8,-0.1 0.950 125.8 29.2 -60.2 -42.4 19.0 26.6 16.1
19 19 A S S- 0 0 29 6,-0.4 2,-0.6 2,-0.1 -2,-0.4 -0.861 86.6-137.7-112.7 147.3 19.1 28.5 19.3
20 20 Q + 0 0 132 -2,-0.4 2,-0.3 -4,-0.1 3,-0.1 -0.926 46.3 129.0-109.6 118.9 21.6 27.9 22.0
21 21 C - 0 0 66 -2,-0.6 -6,-0.3 -6,-0.3 4,-0.1 -0.983 66.3-115.9-159.3 161.6 20.2 27.9 25.5
22 22 I S S+ 0 0 144 -2,-0.3 -1,-0.2 -8,-0.1 2,-0.1 0.953 109.1 52.9 -65.8 -48.1 20.1 25.9 28.6
23 23 C S S- 0 0 81 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 -0.481 108.1 -96.0 -83.1 159.2 16.4 25.4 28.0
24 24 V - 0 0 108 -2,-0.1 2,-0.4 -4,-0.1 -1,-0.1 -0.560 37.2-162.2 -78.3 137.0 15.3 24.1 24.7
25 25 D + 0 0 94 -6,-0.3 -6,-0.4 -2,-0.3 2,-0.3 -0.963 23.0 148.2-117.7 137.3 14.3 26.8 22.2
26 26 G - 0 0 63 -2,-0.4 2,-0.3 -8,-0.1 -9,-0.0 -0.940 37.7-118.5-156.4 175.7 12.2 25.8 19.2
27 27 H - 0 0 178 -2,-0.3 2,-0.6 0, 0.0 -2,-0.0 -0.892 20.0-131.7-122.6 153.3 9.6 27.0 16.8
28 28 C 0 0 118 -2,-0.3 -2,-0.0 1,-0.0 0, 0.0 -0.929 360.0 360.0-108.3 123.6 6.1 25.7 16.2
29 29 G 0 0 141 -2,-0.6 -1,-0.0 0, 0.0 0, 0.0 -0.183 360.0 360.0-149.8 360.0 5.2 25.2 12.6