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 .
28 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3143.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 14.3 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 .
3 10.7 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 I 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.4 19.5 7.3 37.1
2 2 C - 0 0 93 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.421 360.0-116.1 -72.6 142.1 23.0 7.8 35.6
3 3 P - 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.360 34.0-170.5 -73.7 157.5 23.9 11.3 34.8
4 4 R - 0 0 228 1,-0.3 3,-0.0 3,-0.1 0, 0.0 -0.547 43.4 -27.1-133.3-165.8 24.5 12.5 31.3
5 5 I - 0 0 134 -2,-0.2 2,-0.7 1,-0.1 -1,-0.3 -0.172 69.4-118.7 -51.2 140.1 25.8 15.4 29.4
6 6 L + 0 0 164 -3,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.780 47.2 151.4 -94.7 118.8 25.3 18.6 31.4
7 7 M - 0 0 112 -2,-0.7 2,-0.1 -3,-0.0 3,-0.1 -0.992 31.7-138.7-140.0 140.3 23.1 21.2 29.8
8 8 P - 0 0 102 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.357 40.0 -75.8 -89.2 177.0 21.0 23.7 31.6
9 9 C - 0 0 125 19,-0.1 2,-0.3 -2,-0.1 19,-0.1 -0.336 58.6-175.0 -68.5 154.3 17.5 24.9 30.7
10 10 S - 0 0 52 -3,-0.1 2,-0.1 3,-0.0 -1,-0.0 -0.979 25.8-125.0-150.5 162.7 17.3 27.2 27.8
11 11 S S S- 0 0 99 -2,-0.3 2,-2.7 1,-0.1 17,-0.2 -0.095 74.8 -48.8 -87.0-164.3 15.1 29.3 25.7
12 12 D S S+ 0 0 99 -2,-0.1 2,-0.3 6,-0.1 -1,-0.1 -0.454 81.3 173.4 -72.5 78.1 14.9 28.9 22.0
13 13 S - 0 0 55 -2,-2.7 6,-1.7 1,-0.1 2,-0.2 -0.612 34.4-114.8 -88.7 146.0 18.6 28.9 21.7
14 14 D + 0 0 128 -2,-0.3 2,-0.2 4,-0.2 4,-0.2 -0.596 44.9 160.3 -79.2 144.6 20.2 28.2 18.4
15 15 C S S- 0 0 75 -2,-0.2 3,-0.1 2,-0.0 4,-0.0 -0.502 70.1 -62.8-136.4-155.8 22.2 25.0 18.4
16 16 L S S+ 0 0 181 1,-0.2 2,-0.3 -2,-0.2 -2,-0.0 0.923 140.7 17.0 -62.1 -36.4 23.4 22.9 15.5
17 17 A S S- 0 0 68 -4,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 -0.914 107.5 -95.6-124.0 154.0 19.6 22.7 15.3
18 18 E - 0 0 122 -2,-0.3 2,-0.8 -4,-0.2 -4,-0.2 -0.352 53.9 -92.8 -65.6 150.1 17.3 25.0 17.0
19 19 C S S+ 0 0 33 -6,-1.7 2,-0.2 -8,-0.1 -1,-0.1 -0.557 86.1 113.4 -71.3 113.9 16.2 23.6 20.3
20 20 I + 0 0 125 -2,-0.8 2,-0.3 6,-0.3 6,-0.1 -0.804 36.4 144.4-174.4 131.2 13.0 21.8 19.2
21 21 a - 0 0 54 -2,-0.2 2,-0.1 4,-0.1 6,-0.1 -0.992 42.7 -96.2-167.6 175.8 12.4 18.2 19.2
22 22 L - 0 0 128 -2,-0.3 -2,-0.0 4,-0.1 0, 0.0 -0.246 57.9 -87.8 -89.6 177.8 10.3 15.0 19.6
23 23 E S S+ 0 0 177 1,-0.2 4,-0.1 -2,-0.1 -1,-0.0 0.943 132.8 50.2 -59.4 -44.2 10.2 12.9 22.7
24 24 N S S+ 0 0 149 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.915 105.6 73.2 -61.3 -36.8 13.2 10.9 21.5
25 25 G S S- 0 0 29 1,-0.1 2,-0.4 0, 0.0 -4,-0.1 -0.174 84.8-126.7 -71.2 168.0 14.9 14.2 20.9
26 26 F + 0 0 159 -6,-0.1 -6,-0.3 0, 0.0 2,-0.3 -0.943 33.7 164.2-119.2 139.1 16.2 16.3 23.7
27 27 a 0 0 68 -2,-0.4 -8,-0.1 -8,-0.1 -5,-0.0 -0.939 360.0 360.0-147.6 169.2 15.3 19.9 24.2
28 28 G 0 0 58 -2,-0.3 -19,-0.1 -17,-0.2 -1,-0.1 0.049 360.0 360.0-164.0 360.0 15.3 22.6 26.8