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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2059.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 57.1 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 .
6 21.4 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 .
1 3.6 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 .
6 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 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 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 .
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 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 G > 0 0 40 0, 0.0 3,-1.3 0, 0.0 26,-1.3 0.000 360.0 360.0 360.0 150.0 2.6 2.9 -7.9
2 2 A G > + 0 0 66 1,-0.3 3,-2.8 24,-0.2 4,-0.3 0.549 360.0 101.6 -62.4 -12.8 3.5 -0.8 -8.2
3 3 F G 3 + 0 0 202 1,-0.3 -1,-0.3 2,-0.1 23,-0.1 0.679 58.7 83.3 -52.6 -21.3 6.6 0.5 -10.0
4 4 a G < S- 0 0 23 -3,-1.3 -1,-0.3 21,-0.4 -2,-0.1 0.919 86.3-151.7 -50.2 -47.3 8.3 -0.2 -6.7
5 5 G < + 0 0 67 -3,-2.8 2,-0.3 20,-0.4 -2,-0.1 0.831 53.6 115.1 77.5 29.3 8.6 -3.8 -7.8
6 6 E - 0 0 5 19,-0.4 19,-3.1 -4,-0.3 2,-0.5 -0.966 55.9-147.7-134.5 150.6 8.5 -5.0 -4.2
7 7 T B -A 24 0A 77 -2,-0.3 2,-1.2 17,-0.3 3,-0.4 -0.962 3.9-162.8-119.6 115.9 6.1 -7.2 -2.3
8 8 b + 0 0 0 15,-1.2 16,-0.1 -2,-0.5 5,-0.1 -0.461 35.4 145.2 -98.0 67.4 5.7 -6.4 1.3
9 9 V S S+ 0 0 109 -2,-1.2 -1,-0.2 1,-0.2 15,-0.1 0.892 79.7 50.1 -64.7 -38.0 4.1 -9.7 2.3
10 10 L S S- 0 0 152 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.829 124.8-109.6 -66.1 -33.4 6.0 -9.3 5.5
11 11 G S S+ 0 0 41 1,-0.4 2,-0.3 12,-0.2 -2,-0.1 0.699 85.0 100.1 104.9 26.5 4.7 -5.8 5.8
12 12 T - 0 0 99 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.994 54.4-153.2-143.7 144.9 7.9 -3.9 5.1
13 13 c - 0 0 23 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.961 7.4-174.9-122.5 114.6 9.3 -2.3 2.0
14 14 Y + 0 0 190 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.854 57.9 99.7 -71.0 -37.6 13.1 -2.0 1.6
15 15 T S > S- 0 0 36 1,-0.1 3,-2.0 2,-0.1 -2,-0.1 -0.275 88.9 -98.5 -60.8 132.2 13.0 0.0 -1.6
16 16 P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.201 99.7 2.4 -55.5 131.5 13.5 3.6 -0.8
17 17 G T 3 S+ 0 0 62 1,-0.2 2,-0.5 -4,-0.1 -2,-0.1 0.536 96.0 136.7 73.2 8.7 10.5 5.8 -0.5
18 18 a < - 0 0 18 -3,-2.0 2,-0.3 -5,-0.2 -1,-0.2 -0.781 43.1-150.5 -97.4 130.1 8.2 2.9 -1.1
19 19 S E -B 26 0A 63 7,-2.1 7,-3.1 -2,-0.5 2,-1.0 -0.672 28.4-104.2 -95.7 147.6 5.1 2.5 1.1
20 20 b E +B 25 0A 49 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.647 40.8 170.1 -84.0 103.7 3.7 -0.8 1.9
21 21 A E > -B 24 0A 43 -2,-1.0 3,-0.8 3,-0.9 -1,-0.2 -0.138 50.1-117.8 -81.6 14.3 0.6 -1.2 -0.3
22 22 P T 3 S+ 0 0 86 0, 0.0 -13,-0.1 0, 0.0 3,-0.1 0.372 95.5 25.3 -30.1 140.2 0.5 -4.9 0.8
23 23 V T 3 S+ 0 0 82 -17,-0.0 -15,-1.2 2,-0.0 2,-0.2 -0.901 139.2 28.3 -65.4 -29.8 0.6 -7.3 -0.8
24 24 I E < S-AB 7 21A 77 -3,-0.8 -3,-0.9 -17,-0.3 2,-0.4 -0.597 83.2-115.0-102.9 154.8 2.6 -5.0 -3.1
25 25 c E - B 0 20A 0 -19,-3.1 -20,-0.4 -5,-0.2 -21,-0.4 -0.720 34.4-165.5 -85.8 137.7 4.7 -2.0 -2.3
26 26 L E - B 0 19A 75 -7,-3.1 -7,-2.1 -2,-0.4 2,-0.8 -0.949 20.3-144.0-129.2 141.8 3.3 1.3 -3.7
27 27 N 0 0 83 -26,-1.3 -24,-0.1 -2,-0.4 -9,-0.1 -0.861 360.0 360.0-105.1 102.3 4.9 4.7 -4.2
28 28 N 0 0 174 -2,-0.8 -1,-0.2 -27,-0.0 -10,-0.1 0.860 360.0 360.0 -49.0 360.0 2.0 7.2 -3.6