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) .
2562.2 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 .
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 .
2 7.1 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+3), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 63 0, 0.0 2,-0.3 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0-142.7 0.6 9.8 -6.0
2 2 A - 0 0 61 25,-0.3 25,-3.4 0, 0.0 2,-0.3 -0.883 360.0 -94.7-127.7 157.9 2.1 6.6 -7.2
3 3 I E -A 26 0A 112 -2,-0.3 23,-0.3 23,-0.2 22,-0.1 -0.612 43.9-119.6 -78.7 136.6 1.6 3.2 -5.9
4 4 a E - 0 0A 14 21,-2.2 -1,-0.1 -2,-0.3 21,-0.1 -0.045 21.3-114.6 -63.1 168.1 4.3 2.3 -3.5
5 5 T E S+ 0 0A 129 19,-0.1 -1,-0.1 21,-0.0 -2,-0.1 0.895 90.7 58.1 -72.8 -40.6 6.4 -0.7 -4.3
6 6 G E S- 0 0A 18 18,-0.1 19,-1.8 1,-0.1 2,-0.4 0.001 77.0-119.6 -89.7-172.3 5.3 -2.9 -1.5
7 7 T E > -A 24 0A 33 17,-0.2 4,-1.0 5,-0.2 17,-0.3 -0.990 6.4-157.7-129.9 131.5 2.0 -4.3 -0.2
8 8 b T 4 S+ 0 0 9 15,-2.0 16,-0.2 -2,-0.4 -1,-0.1 0.708 84.5 71.4 -81.1 -20.3 0.6 -3.6 3.2
9 9 F T 4 S+ 0 0 110 14,-1.3 -1,-0.1 1,-0.2 15,-0.1 0.968 105.7 36.1 -64.3 -44.8 -1.6 -6.7 3.4
10 10 R T 4 S- 0 0 180 13,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.952 140.0 -15.2 -67.7 -50.4 1.3 -9.1 3.9
11 11 N S < S- 0 0 121 -4,-1.0 2,-0.3 1,-0.2 3,-0.0 0.001 95.5 -71.5-128.4-144.7 3.6 -6.9 6.0
12 12 P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.775 56.6 -81.3-111.8 178.1 3.4 -3.2 6.5
13 13 c - 0 0 27 -2,-0.3 7,-0.1 1,-0.2 -5,-0.1 -0.619 37.0-152.0 -76.3 129.4 4.2 -0.4 4.2
14 14 L S S+ 0 0 140 -2,-0.4 -1,-0.2 3,-0.0 2,-0.2 0.958 74.3 64.4 -69.1 -50.2 7.9 0.2 4.2
15 15 S S S- 0 0 51 1,-0.1 -2,-0.1 -3,-0.1 -11,-0.1 -0.474 77.2-136.7 -82.6 148.4 7.9 3.8 3.3
16 16 R S S+ 0 0 252 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 0.861 105.8 53.9 -65.9 -38.7 6.4 6.4 5.7
17 17 R S S+ 0 0 182 2,-0.1 2,-0.4 10,-0.0 11,-0.3 0.848 89.2 93.1 -65.3 -35.3 4.8 8.2 2.8
18 18 a - 0 0 9 9,-0.1 9,-0.3 7,-0.1 2,-0.2 -0.456 67.7-150.4 -72.2 122.2 3.1 5.0 1.6
19 19 T E -B 26 0A 71 7,-3.4 7,-2.0 -2,-0.4 2,-1.6 -0.558 21.4-115.0 -87.5 153.9 -0.4 4.6 3.0
20 20 b E +B 25 0A 81 5,-0.2 2,-1.3 -2,-0.2 5,-0.2 -0.545 48.7 157.3 -89.9 73.3 -1.8 1.1 3.6
21 21 R - 0 0 173 -2,-1.6 3,-0.2 3,-0.5 -12,-0.1 -0.720 58.0 -92.3 -97.6 90.8 -4.6 1.2 1.2
22 22 H S S+ 0 0 130 -2,-1.3 2,-0.2 1,-0.3 -15,-0.0 0.083 98.6 14.3 -47.1 147.0 -4.8 -2.6 0.9
23 23 Y S S+ 0 0 147 2,-0.0 -15,-2.0 0, 0.0 -14,-1.3 -0.787 128.2 32.8 -76.2 -41.7 -3.6 -4.5 -0.8
24 24 I E S-A 7 0A 67 -17,-0.3 -3,-0.5 -3,-0.2 -17,-0.2 -0.400 78.6-120.3 -81.3 142.6 -1.0 -2.2 -2.3
25 25 c E - B 0 20A 0 -19,-1.8 -21,-2.2 -5,-0.2 2,-0.3 -0.586 30.5-156.6 -79.7 147.7 0.7 0.7 -0.5
26 26 Y E -AB 3 19A 86 -7,-2.0 -7,-3.4 -23,-0.3 2,-0.3 -0.942 4.5-144.5-130.2 144.7 0.2 4.1 -2.1
27 27 L 0 0 40 -25,-3.4 -25,-0.3 -2,-0.3 -9,-0.1 -0.810 360.0 360.0-110.4 153.3 2.2 7.2 -2.0
28 28 N 0 0 167 -2,-0.3 -1,-0.1 -11,-0.3 -25,-0.1 0.605 360.0 360.0 -59.2 360.0 0.9 10.8 -1.9