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) .
2450.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 46.4 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 .
0 0.0 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 .
1 3.6 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 .
0 0.0 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 .
1 3.6 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 .
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 D 0 0 136 0, 0.0 27,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.2 11.7 1.4 16.2
2 2 I E -A 27 0A 120 25,-1.5 25,-3.6 2,-0.0 2,-0.1 -0.864 360.0-127.8-101.4 125.3 13.7 -1.6 15.4
3 3 P E -A 26 0A 53 0, 0.0 23,-0.3 0, 0.0 4,-0.1 -0.385 7.3-132.1 -70.9 148.7 12.0 -3.9 13.0
4 4 a - 0 0 38 21,-2.1 22,-0.2 2,-0.2 3,-0.1 0.787 44.2-120.5 -66.0 -29.4 11.6 -7.6 13.9
5 5 G S S+ 0 0 57 20,-0.8 2,-0.2 1,-0.6 -1,-0.1 0.078 79.5 116.4 108.0 -22.2 12.9 -8.2 10.4
6 6 S - 0 0 39 19,-0.1 -1,-0.6 17,-0.1 2,-0.5 -0.590 61.2-136.4 -79.3 145.8 9.7 -10.0 9.4
7 7 T - 0 0 47 -2,-0.2 4,-0.5 16,-0.2 16,-0.3 -0.899 13.4-160.9-112.8 132.8 7.8 -8.2 6.7
8 8 b + 0 0 13 14,-1.7 15,-0.2 -2,-0.5 14,-0.2 0.105 64.6 105.3 -85.1 5.1 4.1 -7.8 6.7
9 9 L S S+ 0 0 95 13,-0.5 -1,-0.2 12,-0.1 3,-0.1 0.993 94.0 16.7 -59.0 -62.1 3.9 -7.2 3.0
10 10 H S S- 0 0 155 1,-0.2 2,-0.3 -3,-0.2 -2,-0.1 0.963 138.4 -9.9 -74.8 -53.0 2.4 -10.5 1.9
11 11 V S S- 0 0 89 -4,-0.5 -1,-0.2 1,-0.0 3,-0.1 -0.901 86.3 -76.3-144.2 166.9 1.2 -11.9 5.1
12 12 K - 0 0 177 -2,-0.3 -5,-0.1 1,-0.1 13,-0.1 -0.312 56.3-101.8 -68.4 151.0 1.4 -11.1 8.8
13 13 c - 0 0 16 11,-0.4 -1,-0.1 1,-0.1 -5,-0.1 -0.353 17.8-126.4 -73.4 153.5 4.6 -11.9 10.5
14 14 I S S+ 0 0 166 -3,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 0.907 94.9 76.0 -64.4 -41.2 4.8 -14.9 12.7
15 15 P S S- 0 0 54 0, 0.0 -2,-0.1 0, 0.0 -11,-0.0 -0.335 89.1-124.5 -71.0 155.6 6.1 -12.7 15.4
16 16 P + 0 0 131 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.346 65.9 121.3 -79.8 0.3 3.7 -10.5 17.2
17 17 a S S- 0 0 35 1,-0.2 2,-0.4 8,-0.1 10,-0.2 0.219 72.9 -69.3 -60.1-169.3 5.2 -7.2 16.7
18 18 Y B -B 26 0A 161 8,-1.9 8,-1.8 1,-0.1 2,-1.1 -0.700 36.1-128.4 -98.6 134.6 3.5 -4.3 15.0
19 19 b + 0 0 46 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.665 43.4 160.3 -80.1 96.4 2.6 -4.3 11.3
20 20 K > - 0 0 88 -2,-1.1 5,-0.5 3,-0.3 -12,-0.1 -0.987 56.4 -29.2-123.6 122.9 4.0 -1.0 10.1
21 21 N T 5S- 0 0 114 -2,-0.4 2,-2.3 1,-0.2 -1,-0.2 0.899 110.3 -47.1 43.5 84.5 4.8 -0.2 6.4
22 22 K T 5S+ 0 0 150 1,-0.2 2,-2.9 -14,-0.2 -14,-1.7 -0.357 146.7 52.2 70.7 -83.2 5.7 -3.3 4.4
23 23 V T 5S+ 0 0 46 -2,-2.3 2,-2.0 -16,-0.3 -3,-0.3 -0.601 86.1 175.1 -78.1 78.8 8.2 -4.6 6.9
24 24 L T 5 + 0 0 34 -2,-2.9 -11,-0.4 -5,-0.2 -3,-0.2 -0.613 41.5 91.3 -96.9 76.0 5.2 -4.1 9.0
25 25 c < + 0 0 2 -2,-2.0 -21,-2.1 -5,-0.5 -20,-0.8 -0.582 47.7 171.5-165.9 100.1 6.8 -5.6 12.0
26 26 Y E -AB 3 18A 49 -8,-1.8 -8,-1.9 -23,-0.3 2,-0.5 -0.947 22.8-147.9-117.4 134.4 8.5 -3.3 14.4
27 27 R E A 2 0A 168 -25,-3.6 -25,-1.5 -2,-0.4 -2,-0.0 -0.873 360.0 360.0 -97.5 132.4 9.8 -4.5 17.7
28 28 N 0 0 170 -2,-0.5 -1,-0.0 -27,-0.2 -2,-0.0 -0.172 360.0 360.0 -75.0 360.0 9.6 -1.6 20.1