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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3144.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 .
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-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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 0 273 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.0 38.9 2.2 29.5
2 2 R - 0 0 233 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.579 360.0 -2.8 -77.9 142.7 37.4 -1.0 30.8
3 3 C S S- 0 0 127 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.926 90.2-159.3 42.3 74.4 33.7 -0.8 31.5
4 4 P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.362 11.1-120.1 -81.1 165.5 33.2 2.8 30.7
5 5 R - 0 0 206 -2,-0.1 2,-0.4 1,-0.1 -2,-0.0 -0.345 40.3 -88.8 -91.7 173.2 30.4 5.2 31.8
6 6 I - 0 0 109 -2,-0.1 2,-0.3 19,-0.0 17,-0.1 -0.759 48.9-171.0 -89.9 133.6 28.1 7.0 29.4
7 7 Y - 0 0 122 16,-0.5 2,-0.5 -2,-0.4 18,-0.0 -0.837 22.5-120.5-123.3 160.2 29.5 10.3 28.3
8 8 M + 0 0 133 -2,-0.3 2,-0.3 16,-0.2 15,-0.0 -0.898 56.6 114.8-103.7 127.8 28.0 13.1 26.3
9 9 E - 0 0 99 -2,-0.5 16,-0.5 17,-0.1 2,-0.4 -0.907 64.9 -83.1-167.6-178.4 29.8 14.1 23.2
10 10 a - 0 0 87 -2,-0.3 2,-0.5 14,-0.1 3,-0.1 -0.847 35.5-162.3-105.1 144.4 29.0 14.1 19.5
11 11 K - 0 0 81 -2,-0.4 17,-0.1 1,-0.2 -2,-0.0 -0.989 18.8-165.1-125.7 128.6 29.5 11.0 17.4
12 12 H S S+ 0 0 197 -2,-0.5 2,-0.3 2,-0.0 -1,-0.2 0.932 86.0 72.4 -67.8 -45.1 29.7 11.0 13.7
13 13 D S S+ 0 0 107 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.516 70.8 179.7 -68.3 121.9 29.1 7.3 13.9
14 14 S + 0 0 84 -2,-0.3 2,-0.4 2,-0.1 -1,-0.0 -0.854 23.9 142.3-136.6 107.3 25.5 6.9 14.8
15 15 D + 0 0 131 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.847 36.4 155.7-133.6 94.4 23.9 3.6 15.3
16 16 b - 0 0 61 -2,-0.4 2,-0.2 6,-0.1 6,-0.1 -0.696 37.1-139.5-126.7 173.2 21.6 4.0 18.2
17 17 L > - 0 0 137 4,-1.1 3,-0.8 1,-0.3 4,-0.4 -0.448 54.2 -56.8-112.0-174.4 18.5 2.8 19.9
18 18 A G > S+ 0 0 66 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 -0.194 123.2 40.3 -65.3 162.2 15.7 4.7 21.5
19 19 D G 3 S- 0 0 151 1,-0.3 -1,-0.3 -3,-0.1 3,-0.2 0.600 124.2 -93.3 68.4 12.4 16.5 7.2 24.2
20 20 C G < + 0 0 55 -3,-0.8 2,-0.6 1,-0.2 -1,-0.3 0.907 69.3 178.9 49.5 47.5 19.4 7.9 22.0
21 21 V < + 0 0 71 -3,-1.1 -4,-1.1 -4,-0.4 2,-0.3 -0.752 30.0 91.8 -94.2 122.9 21.4 5.4 23.9
22 22 b S S- 0 0 38 2,-0.9 -6,-0.1 -2,-0.6 -8,-0.0 -0.798 104.1 -56.1-169.7-157.1 24.9 4.8 22.7
23 23 L S S+ 0 0 73 -2,-0.3 -16,-0.5 -17,-0.1 -1,-0.1 0.956 122.7 77.3 -64.1 -42.2 28.0 6.5 23.8
24 24 P S S- 0 0 15 0, 0.0 -2,-0.9 0, 0.0 -16,-0.2 -0.289 81.3-134.5 -71.4 154.0 26.2 9.6 22.8
25 25 Q - 0 0 51 -16,-0.5 2,-0.4 1,-0.2 -17,-0.1 0.794 53.9-108.8 -66.3 -37.4 23.5 11.4 24.8
26 26 G S S+ 0 0 24 -17,-0.3 2,-0.4 -5,-0.0 -1,-0.2 -0.928 92.0 31.7 140.2-114.9 21.4 11.8 21.7
27 27 I S S- 0 0 135 -2,-0.4 2,-0.2 -3,-0.1 -17,-0.0 -0.655 88.1-121.1 -79.4 127.6 21.1 15.2 20.3
28 28 a 0 0 61 -2,-0.4 -18,-0.1 -17,-0.1 -1,-0.1 -0.491 360.0 360.0 -68.2 137.5 24.3 17.1 21.0
29 29 G 0 0 118 -2,-0.2 -1,-0.0 -20,-0.0 -2,-0.0 -0.957 360.0 360.0 111.3 360.0 23.5 20.2 23.0