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) .
2284.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 50.0 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 .
5 17.9 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 .
4 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.7 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 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 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 Q 0 0 176 0, 0.0 25,-0.0 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 -47.1 -3.5 0.4 -4.8
2 2 L > - 0 0 96 26,-1.0 26,-3.1 1,-0.1 3,-0.6 -0.761 360.0-153.3 -94.4 126.0 -0.9 -2.2 -4.7
3 3 P G > + 0 0 69 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.116 60.8 121.8 -75.7 17.3 -1.5 -4.8 -2.1
4 4 I G 3 + 0 0 124 1,-0.3 23,-0.1 24,-0.2 15,-0.0 0.680 53.0 82.0 -57.7 -22.8 2.3 -5.4 -2.0
5 5 a G < S- 0 0 27 -3,-0.6 -1,-0.3 21,-0.4 22,-0.1 0.876 84.0-147.2 -56.1 -43.7 2.2 -4.5 1.7
6 6 G < + 0 0 70 -3,-1.4 2,-0.3 20,-0.5 -2,-0.1 0.819 58.1 112.0 81.4 27.9 1.1 -8.0 2.7
7 7 E - 0 0 24 19,-0.5 19,-2.9 -4,-0.2 2,-0.5 -0.966 56.5-146.9-135.4 151.7 -0.9 -6.7 5.6
8 8 T B -A 25 0A 79 -2,-0.3 2,-1.2 17,-0.3 3,-0.4 -0.977 4.9-157.5-120.6 122.5 -4.6 -6.6 6.4
9 9 b + 0 0 1 15,-0.7 16,-0.1 -2,-0.5 5,-0.1 -0.481 37.5 145.4 -97.6 66.6 -5.9 -3.7 8.4
10 10 V S S+ 0 0 85 -2,-1.2 -1,-0.2 1,-0.2 15,-0.1 0.898 80.3 50.8 -64.7 -37.3 -9.0 -5.3 9.7
11 11 L S S- 0 0 170 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.827 125.4-109.2 -66.5 -32.5 -8.3 -3.2 12.8
12 12 G S S+ 0 0 49 1,-0.4 2,-0.3 12,-0.1 -2,-0.1 0.737 86.0 87.3 104.8 30.6 -8.0 -0.2 10.5
13 13 G - 0 0 44 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.957 54.6-154.8-157.4 142.7 -4.3 0.4 10.8
14 14 c - 0 0 29 -2,-0.3 5,-0.2 5,-0.3 4,-0.1 -0.978 6.3-163.8-126.8 129.1 -1.2 -0.8 9.0
15 15 Y + 0 0 189 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.847 60.7 106.0 -71.3 -36.2 2.2 -0.9 10.4
16 16 T S > S- 0 0 24 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.210 86.9 -98.0 -54.4 130.0 4.0 -1.4 7.1
17 17 P T 3 S- 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.215 98.7 -2.6 -55.2 134.9 5.6 1.9 6.3
18 18 N T 3 S+ 0 0 103 1,-0.2 2,-0.6 -3,-0.1 -2,-0.1 0.697 95.8 140.3 54.8 28.8 3.8 4.1 3.9
19 19 a < - 0 0 16 -3,-1.8 2,-0.3 -5,-0.2 -5,-0.3 -0.886 43.3-146.6-104.8 127.7 1.1 1.5 3.5
20 20 R E -B 27 0B 200 7,-1.6 7,-2.2 -2,-0.6 2,-1.1 -0.652 23.3-110.1 -92.7 146.6 -2.4 2.9 3.4
21 21 b E +B 26 0B 46 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.648 36.9 173.5 -82.7 101.8 -5.2 0.9 4.9
22 22 Q - 0 0 100 -2,-1.1 4,-0.2 3,-1.0 -1,-0.2 0.650 52.5-107.2 -76.1 -23.7 -7.2 -0.2 1.9
23 23 Y S S+ 0 0 140 1,-0.3 -13,-0.1 2,-0.3 3,-0.1 0.888 97.9 16.4 51.4 118.7 -9.4 -2.3 4.3
24 24 P S S+ 0 0 68 0, 0.0 -15,-0.7 0, 0.0 -1,-0.3 -0.998 138.9 34.8 -75.2 -4.9 -9.5 -5.0 4.8
25 25 I B S-A 8 0A 66 -17,-0.3 -3,-1.0 -3,-0.2 2,-0.4 -0.755 78.0-126.4-110.2 151.5 -6.2 -5.1 3.0
26 26 c E +B 21 0B 0 -19,-2.9 -20,-0.5 -2,-0.3 -19,-0.5 -0.804 31.9 175.8 -98.6 135.5 -3.5 -2.5 3.1
27 27 V E B 20 0B 7 -7,-2.2 -7,-1.6 -2,-0.4 -4,-0.0 -0.960 360.0 360.0-136.0 153.1 -2.2 -1.2 -0.2
28 28 R 0 0 179 -26,-3.1 -26,-1.0 -2,-0.3 -24,-0.2 -0.960 360.0 360.0-119.4 360.0 0.3 1.4 -1.3