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) .
3153.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 34.5 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 .
6 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 I 0 0 134 0, 0.0 4,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 -93.8 14.4 12.7 20.8
2 2 R + 0 0 173 1,-0.3 3,-0.1 2,-0.1 19,-0.0 0.967 360.0 21.3 -60.4 -48.0 13.8 16.1 22.3
3 3 C S S- 0 0 62 1,-0.2 -1,-0.3 0, 0.0 0, 0.0 -0.965 72.9-157.1-122.0 113.7 13.4 17.3 18.8
4 4 P S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.872 90.0 37.9 -54.7 -38.7 12.6 14.6 16.4
5 5 R S S- 0 0 183 -3,-0.1 2,-0.7 -4,-0.1 3,-0.1 -0.818 89.8-128.1-111.3 154.0 14.1 16.9 13.7
6 6 Y - 0 0 32 -2,-0.3 3,-0.4 4,-0.2 7,-0.2 -0.903 12.5-164.8-111.4 119.9 17.0 19.0 14.4
7 7 L S S+ 0 0 150 -2,-0.7 2,-1.3 1,-0.3 -1,-0.2 0.954 89.2 45.7 -64.3 -48.8 16.7 22.6 13.5
8 8 M S S+ 0 0 179 -3,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.688 104.2 68.2-101.2 86.7 20.4 23.3 13.6
9 9 E S S- 0 0 78 -2,-1.3 3,-0.1 -3,-0.4 -4,-0.0 -0.910 96.1 -46.2-170.1-170.7 21.7 20.4 11.7
10 10 C S > S- 0 0 89 -2,-0.3 3,-1.2 1,-0.1 2,-0.3 -0.328 74.6 -86.8 -70.3 159.7 21.7 19.1 8.2
11 11 K T 3 S- 0 0 201 1,-0.3 -1,-0.1 -6,-0.1 3,-0.1 -0.534 109.5 -6.3 -70.8 132.3 18.4 19.1 6.4
12 12 H T 3 S- 0 0 196 -2,-0.3 -1,-0.3 -6,-0.2 -2,-0.0 0.909 95.8-161.9 52.5 48.0 16.5 16.0 7.1
13 13 D < - 0 0 72 -3,-1.2 -1,-0.1 -7,-0.2 2,-0.1 -0.217 9.1-127.6 -66.7 151.8 19.5 14.6 8.9
14 14 S - 0 0 87 -3,-0.1 2,-0.5 2,-0.0 -4,-0.1 -0.381 17.7-121.4 -89.0 172.6 19.7 10.9 9.5
15 15 D - 0 0 97 -2,-0.1 2,-0.8 3,-0.1 -2,-0.0 -0.956 21.8-174.7-123.5 115.2 20.4 9.4 12.9
16 16 C S > S- 0 0 98 -2,-0.5 3,-0.6 1,-0.1 -2,-0.0 -0.837 86.3 -34.7-108.9 96.2 23.4 7.2 13.4
17 17 L T 3 S- 0 0 163 -2,-0.8 -1,-0.1 1,-0.2 -2,-0.0 0.398 98.8 -96.1 71.9 -4.1 23.1 5.9 16.9
18 18 G T 3 + 0 0 22 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.974 66.1 179.1 62.0 56.3 21.6 9.3 17.6
19 19 E < + 0 0 152 -3,-0.6 -1,-0.1 1,-0.2 -3,-0.1 -0.557 43.2 9.1 -94.8 159.9 24.8 10.9 18.9
20 20 C + 0 0 77 5,-0.3 2,-1.5 1,-0.2 -1,-0.2 0.860 53.8 171.3 48.3 62.3 25.5 14.4 20.1
21 21 I S > S- 0 0 18 -3,-0.3 3,-2.4 1,-0.2 -1,-0.2 -0.589 93.6 -47.8 -94.6 80.6 22.2 16.1 20.4
22 22 C T 3 S- 0 0 103 -2,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.780 102.2 -68.3 61.2 24.8 23.8 19.0 22.1
23 23 L T 3 S+ 0 0 143 1,-0.1 -1,-0.3 4,-0.0 -3,-0.1 0.553 119.9 118.5 67.5 7.9 25.3 16.2 24.1
24 24 E X + 0 0 64 -3,-2.4 3,-2.4 2,-0.1 -2,-0.2 0.916 53.1 81.0 -67.7 -41.5 21.8 15.7 25.3
25 25 S T 3 S+ 0 0 20 1,-0.3 -5,-0.3 -4,-0.1 3,-0.1 -0.459 97.0 27.8 -68.1 136.3 21.8 12.3 23.7
26 26 G T 3 S+ 0 0 79 1,-0.5 -1,-0.3 -2,-0.2 2,-0.2 0.198 92.9 130.1 95.0 -13.2 23.6 9.9 26.0
27 27 F < - 0 0 129 -3,-2.4 2,-1.0 2,-0.1 -1,-0.5 -0.527 67.9-119.6 -72.7 139.9 22.5 12.1 28.8
28 28 C 0 0 117 -2,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.725 360.0 360.0 -85.6 109.0 20.9 10.1 31.5
29 29 G 0 0 132 -2,-1.0 -2,-0.1 -5,-0.0 -3,-0.0 0.063 360.0 360.0 134.0 360.0 17.4 11.5 31.7