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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2306.2 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 .
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 .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.1 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 87 0, 0.0 23,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 76.2 3.9 -3.3 -1.7
2 2 L + 0 0 159 1,-0.0 2,-0.5 2,-0.0 0, 0.0 0.937 360.0 77.5 -67.7 -43.7 6.5 -2.7 -4.3
3 3 P + 0 0 33 0, 0.0 2,-0.3 0, 0.0 9,-0.0 -0.580 67.2 163.5 -68.6 126.2 8.7 -0.9 -1.8
4 4 G + 0 0 60 -2,-0.5 2,-0.2 13,-0.0 21,-0.0 -0.903 19.1 85.8-162.9 112.0 10.3 -3.7 0.1
5 5 E S S- 0 0 124 -2,-0.3 19,-1.1 19,-0.1 2,-0.2 -0.802 86.2 -53.7-171.8-164.5 13.3 -3.9 2.4
6 6 T B -A 23 0A 63 -2,-0.2 2,-0.4 17,-0.2 17,-0.3 -0.564 54.6-148.2 -83.3 157.2 13.6 -3.1 6.1
7 7 a - 0 0 0 15,-3.0 2,-0.3 -2,-0.2 18,-0.0 -0.888 11.8-169.5-137.5 115.5 12.4 0.3 7.0
8 8 F > - 0 0 109 -2,-0.4 3,-0.7 13,-0.2 2,-0.2 -0.708 66.5 -16.3 -99.8 148.1 13.8 2.3 9.8
9 9 T T 3 S- 0 0 121 -2,-0.3 12,-0.6 1,-0.2 3,-0.1 -0.405 125.4 -38.2 59.9-125.2 12.1 5.4 11.0
10 10 G T 3 S+ 0 0 52 -2,-0.2 -1,-0.2 1,-0.1 10,-0.1 -0.509 84.7 135.6-134.2 69.2 9.7 6.4 8.3
11 11 K < + 0 0 84 -3,-0.7 2,-0.7 -2,-0.1 -1,-0.1 0.917 57.0 77.0 -73.3 -46.9 11.3 5.6 5.0
12 12 b + 0 0 11 1,-0.2 7,-1.4 -3,-0.1 13,-0.1 -0.604 44.3 152.1 -82.0 105.5 8.3 3.9 3.4
13 13 Y + 0 0 200 -2,-0.7 -1,-0.2 5,-0.2 5,-0.1 0.508 33.3 119.7 -92.9 -25.0 5.8 6.6 2.4
14 14 T S S- 0 0 37 1,-0.1 5,-0.0 2,-0.1 -2,-0.0 -0.011 72.4-118.4 -56.7 155.0 4.2 4.7 -0.5
15 15 P S S+ 0 0 123 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 0.913 114.7 43.2 -59.8 -44.9 0.5 3.9 -0.5
16 16 G S S+ 0 0 34 1,-0.2 2,-0.5 10,-0.1 11,-0.2 0.777 116.5 52.7 -70.8 -28.7 1.1 0.2 -0.5
17 17 C - 0 0 7 9,-0.1 2,-0.3 2,-0.0 9,-0.2 -0.908 60.4-169.0-127.3 123.3 3.8 0.3 2.0
18 18 S E -B 25 0A 22 7,-2.9 7,-3.9 -2,-0.5 2,-1.6 -0.732 30.4-122.9 -99.7 144.2 3.9 1.9 5.4
19 19 a E +B 24 0A 22 -7,-1.4 2,-1.4 -2,-0.3 5,-0.2 -0.664 35.4 174.7 -88.0 86.4 7.2 2.2 7.2
20 20 S E > -B 23 0A 58 3,-1.7 3,-3.3 -2,-1.6 -13,-0.2 -0.711 48.2 -96.6 -95.8 89.0 6.4 0.3 10.3
21 21 Y T 3 S+ 0 0 147 -2,-1.4 -13,-0.2 -12,-0.6 -2,-0.0 -0.082 108.4 18.3 -47.6 133.6 9.8 0.5 11.8
22 22 P T 3 S+ 0 0 68 0, 0.0 -15,-3.0 0, 0.0 -1,-0.4 -0.975 130.1 42.4 -85.0 8.3 11.7 -1.7 11.5
23 23 I E < S-AB 6 20A 85 -3,-3.3 -3,-1.7 -17,-0.3 2,-0.6 -0.849 71.0-124.5-121.3 152.5 9.8 -3.2 8.6
24 24 b E + B 0 19A 15 -19,-1.1 -5,-0.2 -2,-0.3 2,-0.2 -0.812 53.8 152.0 -88.8 125.8 8.1 -1.8 5.5
25 25 K E - B 0 18A 115 -7,-3.9 -7,-2.9 -2,-0.6 2,-0.2 -0.554 42.7 -66.1-139.8-165.5 4.5 -3.1 5.7
26 26 K - 0 0 163 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.1 -0.472 41.6-140.3 -87.6 162.1 0.9 -2.8 4.8
27 27 I 0 0 92 -12,-0.2 -1,-0.0 -11,-0.2 -7,-0.0 -0.851 360.0 360.0-124.2 161.3 -1.3 -0.0 6.2
28 28 N 0 0 215 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 -0.218 360.0 360.0 -45.0 360.0 -4.9 -0.1 7.4