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 .
.
COMPND .
SOURCE .
AUTHOR .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 33.3 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 .
2 7.4 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 .
4 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.4 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 a 0 0 57 0, 0.0 5,-0.3 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -15.8 8.0 8.1 -2.7
2 2 P + 0 0 76 0, 0.0 24,-0.0 0, 0.0 16,-0.0 0.829 360.0 93.0 -65.8 -28.8 9.1 9.6 0.6
3 3 R S > S- 0 0 196 1,-0.2 2,-1.7 22,-0.0 3,-0.6 -0.196 96.0-103.2 -59.9 159.4 9.5 13.2 -0.5
4 4 I T 3 S+ 0 0 117 1,-0.2 -1,-0.2 21,-0.1 3,-0.1 -0.371 87.3 112.8 -91.8 62.7 6.2 15.0 0.1
5 5 L T 3 + 0 0 125 -2,-1.7 2,-0.6 -4,-0.2 -1,-0.2 0.786 64.4 63.6 -86.6 -39.0 4.9 15.0 -3.5
6 6 M < - 0 0 59 -3,-0.6 20,-1.0 -5,-0.3 2,-0.5 -0.819 66.9-158.4-105.8 121.9 2.0 12.7 -3.1
7 7 K B -A 25 0A 141 -2,-0.6 2,-0.4 18,-0.2 18,-0.3 -0.771 26.0-175.7 -95.5 127.8 -0.8 13.7 -0.8
8 8 b + 0 0 12 16,-0.6 16,-0.1 -2,-0.5 17,-0.0 -0.900 51.0 169.0-139.9 144.3 -2.8 10.8 0.3
9 9 K S S+ 0 0 184 -2,-0.4 -1,-0.2 15,-0.1 11,-0.1 0.606 105.6 26.2 -88.7 -47.5 -5.7 9.5 2.1
10 10 L S S- 0 0 84 -3,-0.2 10,-0.2 9,-0.1 -2,-0.1 0.620 87.3-127.5 -83.4 -35.0 -5.0 6.1 0.5
11 11 D S > S+ 0 0 64 8,-0.2 3,-1.2 5,-0.0 7,-0.1 0.142 103.0 92.2 75.7 -7.9 -1.3 5.6 -0.5
12 12 T T 3 S+ 0 0 101 1,-0.3 -4,-0.0 8,-0.1 7,-0.0 0.775 72.6 69.9 -70.6 -26.9 -3.1 4.7 -3.7
13 13 D T 3 S+ 0 0 46 -7,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.537 102.5 53.1 -61.8 -14.5 -2.4 8.4 -4.0
14 14 c S < S- 0 0 16 -3,-1.2 3,-0.1 4,-0.2 4,-0.1 -0.618 92.2 -89.1-123.8-178.7 1.2 7.4 -4.3
15 15 F - 0 0 141 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.462 60.7 -81.1 -83.3 161.9 3.6 5.2 -6.2
16 16 P S S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.091 109.0 48.4 -66.3 169.8 4.3 1.8 -5.1
17 17 T S S+ 0 0 147 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.723 99.8 93.6 65.1 27.7 6.7 0.8 -2.3
18 18 a - 0 0 17 -3,-0.2 2,-0.3 -7,-0.1 -1,-0.2 -0.988 55.7-163.9-147.8 145.1 5.1 3.5 -0.3
19 19 T - 0 0 101 -2,-0.3 8,-2.3 -3,-0.1 2,-0.7 -0.832 28.1-114.0-119.1 160.6 2.3 3.6 2.2
20 20 b + 0 0 28 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.851 51.4 137.2-107.4 102.6 0.5 6.7 3.4
21 21 R + 0 0 221 -2,-0.7 3,-0.4 4,-0.4 -1,-0.2 0.776 44.0 65.9 -94.8 -64.5 0.9 7.8 7.1
22 22 P S S- 0 0 58 0, 0.0 2,-2.5 0, 0.0 5,-0.0 0.750 103.6 -41.3 -61.3-158.4 1.4 11.5 7.8
23 23 S S S- 0 0 105 1,-0.3 3,-0.1 3,-0.1 -2,-0.0 -0.557 119.8 -45.3 -73.0 85.0 -0.5 14.7 7.5
24 24 G S S+ 0 0 33 -2,-2.5 -16,-0.6 -3,-0.4 2,-0.3 0.778 119.5 102.3 65.2 29.4 -1.9 13.8 4.2
25 25 F B -A 7 0A 57 -18,-0.3 -4,-0.4 -16,-0.1 2,-0.3 -0.896 60.9-130.6-136.1 170.1 1.4 12.5 2.7
26 26 c 0 0 0 -20,-1.0 -6,-0.2 -2,-0.3 -20,-0.2 -0.763 360.0 360.0-116.0 164.3 3.1 9.2 2.0
27 27 G 0 0 76 -8,-2.3 -6,-0.1 -2,-0.3 -9,-0.1 0.473 360.0 360.0 75.1 360.0 6.5 8.0 2.9