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 .
26 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2808.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 26.9 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 .
4 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.8 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 11.5 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 .
1 3.8 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 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 ANTIPARALLEL 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 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 S 0 0 158 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.9 54.8 18.5 11.1
2 2 G + 0 0 61 1,-0.3 2,-0.5 0, 0.0 0, 0.0 0.602 360.0 128.9 87.2 11.9 51.9 20.8 11.7
3 3 V - 0 0 120 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.876 34.3-174.2-107.8 137.7 49.2 18.3 10.6
4 4 F - 0 0 191 -2,-0.5 2,-0.5 -3,-0.1 0, 0.0 -0.908 19.4-137.4-124.0 151.0 46.2 17.6 12.7
5 5 E - 0 0 167 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.955 9.2-163.6-110.5 123.5 43.5 15.0 12.2
6 6 V - 0 0 97 -2,-0.5 -1,-0.1 2,-0.0 0, 0.0 0.902 19.9-175.5 -72.3 -47.0 40.0 16.3 12.9
7 7 H - 0 0 125 1,-0.2 2,-0.6 2,-0.1 -2,-0.0 0.891 15.4-147.4 50.5 117.4 38.1 13.0 13.2
8 8 N + 0 0 81 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.948 19.7 175.4-117.2 116.2 34.3 13.0 13.7
9 9 N + 0 0 141 -2,-0.6 -1,-0.2 2,-0.0 -2,-0.1 0.843 45.6 113.7 -78.7 -39.0 32.9 10.2 15.9
10 10 X - 0 0 24 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 0.171 64.8-146.3 -41.3 141.7 29.3 11.5 15.8
11 11 P S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.718 93.4 73.5 -60.5 -33.8 26.4 10.0 14.3
12 12 Y S S- 0 0 160 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.656 98.3-107.9 -89.6 142.5 25.5 13.7 13.7
13 13 T - 0 0 59 -2,-0.3 2,-0.4 2,-0.0 -1,-0.1 -0.424 34.1-160.1 -70.1 144.6 27.3 15.6 11.1
14 14 V - 0 0 46 -4,-0.1 2,-0.9 -2,-0.1 11,-0.0 -0.990 13.7-142.9-126.7 135.9 29.8 18.1 12.5
15 15 W - 0 0 156 -2,-0.4 11,-0.2 11,-0.2 2,-0.1 -0.850 25.4-149.9 -98.8 106.7 31.1 21.0 10.6
16 16 A E -A 25 0A 24 9,-1.6 9,-1.6 -2,-0.9 2,-0.3 -0.381 15.4-171.5 -74.1 152.1 34.7 21.3 11.8
17 17 A E -A 24 0A 91 7,-0.2 2,-0.3 -2,-0.1 7,-0.2 -0.979 14.8-170.5-142.7 151.8 36.4 24.6 11.8
18 18 A E > -A 23 0A 47 5,-0.6 5,-1.5 -2,-0.3 -2,-0.0 -0.937 5.8-164.4-145.3 121.4 39.9 25.9 12.4
19 19 T T 5S+ 0 0 136 -2,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.897 83.7 47.2 -77.4 -49.7 40.6 29.6 12.8
20 20 P T 5S- 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.981 134.4 -34.7 -57.0 -52.1 44.3 30.2 12.4
21 21 V T 5S+ 0 0 115 2,-0.1 2,-0.1 -4,-0.0 -4,-0.0 -0.905 108.1 73.2-156.5 172.4 44.3 28.0 9.3
22 22 G T 5 - 0 0 65 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.1 -0.295 68.0-147.5 110.3 -45.5 42.4 25.0 8.0
23 23 G E < -A 18 0A 47 -5,-1.5 -5,-0.6 -2,-0.1 2,-0.3 -0.447 38.3 -56.2 74.8-155.5 39.1 26.5 7.3
24 24 G E -A 17 0A 56 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.858 41.9-162.5-128.8 160.8 36.1 24.3 7.8
25 25 R E A 16 0A 185 -9,-1.6 -9,-1.6 -2,-0.3 -2,-0.0 -0.988 360.0 360.0-139.7 147.4 34.9 21.0 6.5
26 26 R 0 0 208 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.739 360.0 360.0 -80.6 360.0 31.6 19.3 6.5