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) .
2321.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 53.6 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 .
10 35.7 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 .
2 7.1 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 .
1 3.6 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 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 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 65 0, 0.0 27,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 166.4 3.1 0.1 5.3
2 2 F - 0 0 179 24,-0.2 25,-3.0 1,-0.1 2,-0.1 -0.431 360.0-103.8 -66.3 136.6 1.5 0.0 1.9
3 3 A E -A 26 0A 46 23,-0.3 23,-0.3 1,-0.2 -1,-0.1 -0.404 21.2-139.7 -62.4 137.1 -2.1 0.9 2.1
4 4 a E - 0 0A 36 21,-2.9 -1,-0.2 2,-0.2 22,-0.2 0.797 36.8-118.7 -67.6 -28.1 -4.0 -2.3 1.8
5 5 G E S+ 0 0A 67 20,-0.8 2,-0.3 1,-0.6 -1,-0.1 0.073 80.4 120.6 108.4 -21.8 -6.4 -0.3 -0.3
6 6 E E - 0 0A 57 19,-0.2 19,-2.5 9,-0.0 -1,-0.6 -0.581 58.6-141.2 -72.8 135.8 -9.1 -1.0 2.2
7 7 T E > -A 24 0A 61 -2,-0.3 4,-0.6 17,-0.2 17,-0.3 -0.912 9.7-156.1-112.7 132.7 -10.4 2.3 3.6
8 8 b T 4 S+ 0 0 26 15,-1.6 16,-0.2 -2,-0.5 15,-0.2 0.326 72.7 89.6 -78.0 -9.7 -11.4 2.7 7.2
9 9 I T 4 S+ 0 0 106 14,-1.0 -1,-0.2 13,-0.1 3,-0.1 0.987 94.3 32.2 -64.6 -53.4 -13.8 5.5 6.8
10 10 F T 4 S- 0 0 174 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.988 134.6 -29.7 -66.0 -59.6 -17.0 3.6 6.3
11 11 T S < S- 0 0 95 -4,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.852 86.3 -62.8-148.0 175.4 -16.4 0.5 8.3
12 12 S - 0 0 85 -2,-0.3 2,-0.2 1,-0.1 -5,-0.1 -0.274 67.7 -89.9 -65.0 157.4 -13.4 -1.5 9.4
13 13 c - 0 0 9 1,-0.2 -1,-0.1 -7,-0.1 5,-0.1 -0.471 26.5-135.3 -70.7 138.7 -11.5 -3.0 6.6
14 14 F S S+ 0 0 189 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.916 98.5 58.9 -62.1 -39.5 -12.7 -6.5 5.8
15 15 I S S- 0 0 67 2,-0.0 2,-0.2 10,-0.0 3,-0.1 -0.716 76.7-178.7 -88.7 135.2 -9.1 -7.5 5.7
16 16 T + 0 0 113 -2,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.564 53.8 88.4-119.7-168.9 -7.4 -6.9 8.8
17 17 G S S+ 0 0 66 1,-0.8 2,-0.3 -2,-0.2 11,-0.3 0.218 83.8 98.8 93.6 -13.1 -3.8 -7.4 9.8
18 18 a S S- 0 0 11 9,-0.1 -1,-0.8 -3,-0.1 2,-0.5 -0.701 80.9-126.4 -96.8 155.2 -3.7 -4.0 8.4
19 19 T E -B 26 0A 91 7,-2.4 7,-2.9 -2,-0.3 2,-0.6 -0.901 17.9-122.8-107.5 137.5 -3.8 -1.2 10.8
20 20 b E +B 25 0A 66 -2,-0.5 2,-0.4 5,-0.3 5,-0.3 -0.694 42.9 164.2 -76.8 119.0 -6.5 1.5 10.4
21 21 N E > -B 24 0A 91 3,-3.7 3,-1.9 -2,-0.6 -13,-0.2 -0.986 65.9 -7.8-139.8 130.0 -4.7 4.8 10.1
22 22 S T 3 S- 0 0 90 -2,-0.4 -13,-0.1 1,-0.3 3,-0.1 0.801 128.4 -59.2 59.1 31.9 -6.2 8.0 8.9
23 23 S T 3 S+ 0 0 49 1,-0.2 -15,-1.6 -15,-0.2 -14,-1.0 0.731 123.8 103.0 68.2 19.6 -9.3 6.0 7.9
24 24 L E < S-AB 7 21A 69 -3,-1.9 -3,-3.7 -17,-0.3 2,-0.5 -1.000 71.9-129.4-133.0 137.3 -7.0 3.9 5.7
25 25 c E - B 0 20A 5 -19,-2.5 -21,-2.9 -2,-0.4 -20,-0.8 -0.736 26.7-162.5 -88.6 129.5 -5.8 0.4 6.4
26 26 F E -AB 3 19A 59 -7,-2.9 -7,-2.4 -2,-0.5 -23,-0.3 -0.822 15.2-119.5-111.9 149.5 -2.0 0.2 6.0
27 27 R 0 0 147 -25,-3.0 -9,-0.1 -2,-0.3 -10,-0.1 -0.442 360.0 360.0 -86.4 160.6 -0.0 -3.0 5.7
28 28 N 0 0 203 -11,-0.3 -1,-0.1 -27,-0.1 -10,-0.1 0.912 360.0 360.0 -53.9 360.0 2.7 -4.1 8.0