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 .
27 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3247.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 18.5 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 .
2 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.7 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 11.1 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 .
1 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 C 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.4 27.7 -7.4 25.4
2 2 P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.174 360.0-158.7 -58.1 150.0 30.5 -4.9 25.4
3 3 R - 0 0 229 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.839 18.1-120.7-125.8 160.1 29.7 -1.3 25.8
4 4 I - 0 0 151 -2,-0.3 2,-0.2 0, 0.0 0, 0.0 -0.936 29.3-130.1-105.6 125.1 31.6 1.8 24.9
5 5 L - 0 0 156 -2,-0.6 0, 0.0 1,-0.1 0, 0.0 -0.533 20.1-127.3 -74.6 137.7 32.4 3.9 27.8
6 6 M - 0 0 161 -2,-0.2 2,-0.2 1,-0.1 4,-0.1 -0.486 26.4-111.2 -78.6 151.3 31.6 7.6 27.4
7 7 P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.533 17.2-124.8 -79.2 155.4 34.3 10.0 28.0
8 8 C S S+ 0 0 138 -2,-0.2 2,-0.2 3,-0.0 3,-0.0 0.923 94.7 85.1 -64.3 -41.9 34.0 12.2 31.1
9 9 K S S- 0 0 145 1,-0.2 3,-0.4 2,-0.0 0, 0.0 -0.414 73.3-152.7 -64.7 123.2 34.3 15.2 28.8
10 10 V S S+ 0 0 141 1,-0.3 2,-0.9 -2,-0.2 -1,-0.2 0.952 87.4 36.1 -65.1 -47.7 30.9 15.9 27.5
11 11 N S S+ 0 0 88 -3,-0.0 2,-0.5 2,-0.0 -1,-0.3 -0.773 72.3 157.3-112.1 93.7 32.1 17.5 24.3
12 12 D - 0 0 48 -2,-0.9 11,-0.1 -3,-0.4 2,-0.0 -0.960 45.3-117.5-111.4 127.7 35.2 15.7 23.1
13 13 D + 0 0 118 -2,-0.5 2,-0.3 9,-0.1 9,-0.1 -0.363 48.0 158.5 -65.2 139.1 35.8 16.1 19.4
14 14 C - 0 0 66 7,-0.1 9,-0.9 -2,-0.0 2,-0.4 -0.938 37.8-108.9-152.3 173.0 35.6 12.8 17.6
15 15 L B -A 22 0A 126 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.858 25.6-147.6-111.4 148.0 35.1 11.3 14.2
16 16 R - 0 0 137 5,-0.7 5,-0.2 -2,-0.4 2,-0.0 -0.785 15.5-120.3-112.9 156.4 32.1 9.4 13.1
17 17 G S S+ 0 0 58 -2,-0.3 4,-0.1 3,-0.2 2,-0.1 -0.165 81.9 33.7 -84.6-176.9 31.8 6.5 10.7
18 18 C S S+ 0 0 110 2,-0.1 2,-0.2 -2,-0.0 -2,-0.0 -0.479 132.8 9.8 65.4-144.7 29.8 6.4 7.5
19 19 K S S- 0 0 156 -2,-0.1 2,-0.3 1,-0.1 -3,-0.0 -0.531 105.0-111.5 -61.6 132.4 29.8 9.9 6.2
20 20 C + 0 0 90 -2,-0.2 2,-0.4 -5,-0.1 -3,-0.2 -0.505 42.8 179.0 -75.0 130.4 32.4 11.4 8.5
21 21 L - 0 0 98 -2,-0.3 -5,-0.7 -5,-0.2 2,-0.2 -0.998 20.8-144.2-132.7 130.5 31.0 13.9 10.9
22 22 S B -A 15 0A 72 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.1 -0.575 45.9 -87.8 -82.0 156.6 32.9 15.8 13.5
23 23 N + 0 0 66 -9,-0.9 2,-0.2 -2,-0.2 -1,-0.1 -0.491 69.0 145.5 -68.9 139.3 31.0 16.3 16.7
24 24 G - 0 0 51 -2,-0.1 2,-0.4 -3,-0.0 -1,-0.1 -0.508 49.1 -62.4-145.8-149.5 29.0 19.5 16.4
25 25 Y - 0 0 207 -2,-0.2 2,-0.1 2,-0.1 0, 0.0 -0.888 46.5-112.0-117.2 144.6 25.7 20.8 17.5
26 26 C 0 0 139 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.453 360.0 360.0 -70.8 147.0 22.3 19.5 16.5
27 27 G 0 0 142 -2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.277 360.0 360.0 152.9 360.0 20.3 21.8 14.3