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) .
2192.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 39.3 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 .
9 32.1 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 .
1 3.6 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 .
0 0.0 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 .
0 2 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 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 50 0, 0.0 2,-0.4 0, 0.0 27,-0.3 0.000 360.0 360.0 360.0-115.8 12.2 -0.0 -9.0
2 2 L E -A 27 0A 120 25,-0.5 25,-2.8 26,-0.3 0, 0.0 -0.476 360.0-161.5 -67.1 119.0 9.1 -1.0 -10.9
3 3 V E > + 0 0A 74 -2,-0.4 3,-0.8 23,-0.2 -1,-0.2 0.958 63.5 85.5 -65.3 -49.7 6.3 1.0 -9.5
4 4 P E 3 S+ 0 0A 86 0, 0.0 23,-0.3 0, 0.0 3,-0.0 -0.143 70.6 53.6 -58.4 150.7 3.5 -1.2 -10.8
5 5 G E 3 S+ 0 0A 65 21,-0.1 2,-0.3 22,-0.0 21,-0.1 -0.425 97.4 39.4 128.5 -53.7 2.4 -4.2 -8.9
6 6 E E < -A 25 0A 40 19,-1.1 19,-0.7 -3,-0.8 2,-0.4 -0.926 53.1-152.4-135.8 156.6 1.6 -3.3 -5.3
7 7 T - 0 0 85 -2,-0.3 2,-0.3 17,-0.3 7,-0.2 -0.986 17.9-137.6-124.3 133.3 -0.0 -0.6 -3.3
8 8 a + 0 0 13 -2,-0.4 16,-0.5 12,-0.2 2,-0.2 -0.642 44.6 128.5 -85.9 146.5 0.9 0.2 0.3
9 9 F S S- 0 0 110 2,-1.3 -1,-0.1 -2,-0.3 4,-0.0 -0.588 74.3 -17.8-160.6-135.3 -2.0 0.8 2.6
10 10 T S S+ 0 0 146 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.857 125.3 51.9 -58.1 -32.4 -3.1 -0.4 6.0
11 11 G S S- 0 0 26 1,-0.1 -2,-1.3 0, 0.0 3,-0.1 -0.529 93.0 -93.4-107.9 172.2 -0.9 -3.4 5.6
12 12 K - 0 0 135 1,-0.2 -1,-0.1 -2,-0.2 13,-0.1 -0.238 65.9 -63.4 -74.4 166.6 2.7 -4.1 4.8
13 13 b - 0 0 26 5,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.255 42.6-152.4 -58.3 129.2 3.9 -4.8 1.2
14 14 Y S S+ 0 0 122 -7,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.934 77.9 63.1 -70.8 -45.2 2.3 -7.9 -0.1
15 15 T S > S- 0 0 45 1,-0.1 3,-1.9 2,-0.0 -1,-0.1 -0.712 91.5-118.2 -95.4 125.3 5.0 -8.8 -2.5
16 16 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.216 95.2 27.4 -56.5 138.5 8.3 -9.5 -1.0
17 17 G T 3 S+ 0 0 65 1,-0.4 11,-0.6 -4,-0.1 2,-0.4 0.181 90.5 122.3 94.1 -13.5 11.2 -7.3 -2.0
18 18 C E < -B 27 0A 14 -3,-1.9 2,-0.4 9,-0.2 -1,-0.4 -0.677 54.5-144.4 -85.9 138.5 8.9 -4.5 -2.6
19 19 S E -B 26 0A 57 7,-2.5 7,-2.6 -2,-0.4 -11,-0.1 -0.803 9.9-136.4-104.3 142.6 9.6 -1.4 -0.7
20 20 a + 0 0 24 -2,-0.4 -12,-0.2 5,-0.2 -1,-0.1 0.926 29.5 171.7 -62.5 -45.7 6.8 0.7 0.5
21 21 S - 0 0 72 1,-0.1 -1,-0.1 4,-0.1 -2,-0.1 0.868 68.5 -73.3 23.5 63.4 8.5 4.1 -0.4
22 22 Y S S+ 0 0 189 -15,-0.0 2,-0.1 -13,-0.0 -1,-0.1 0.262 113.1 29.1 -33.0 134.6 5.0 5.4 0.5
23 23 P S S+ 0 0 92 0, 0.0 -14,-0.1 0, 0.0 3,-0.1 0.750 115.6 8.1 -93.7-169.4 2.8 5.1 -1.1
24 24 L S S- 0 0 65 -16,-0.5 2,-0.5 -2,-0.1 -17,-0.3 0.772 83.3 -91.8 58.8 133.6 2.5 2.0 -3.3
25 25 b E -A 6 0A 0 -19,-0.7 -19,-1.1 -7,-0.1 2,-0.5 -0.617 37.5-161.3 -80.4 123.3 4.9 -0.9 -3.3
26 26 K E - B 0 19A 73 -7,-2.6 -7,-2.5 -2,-0.5 2,-0.3 -0.872 13.2-137.3-103.3 131.7 7.8 -0.5 -5.7
27 27 K E AB 2 18A 102 -25,-2.8 -25,-0.5 -2,-0.5 -9,-0.2 -0.646 360.0 360.0 -81.2 146.0 9.6 -3.6 -6.6
28 28 N 0 0 176 -11,-0.6 -26,-0.3 -2,-0.3 -1,-0.2 0.999 360.0 360.0 -68.1 360.0 13.3 -3.1 -6.7