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 .
49 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 57.1 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 20.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 1 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 0 0 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 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 N 0 0 176 0, 0.0 46,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0-162.0 -16.9 6.2 -3.0
2 2 L - 0 0 145 47,-0.1 2,-0.0 2,-0.1 44,-0.0 0.933 360.0 -25.9 -64.8 -42.3 -18.1 7.3 0.4
3 3 a S S+ 0 0 34 1,-0.2 44,-0.8 43,-0.1 42,-0.1 0.076 102.0 63.9-136.0-115.4 -14.7 7.0 1.8
4 4 E E +A 46 0A 74 42,-0.2 2,-0.3 40,-0.1 -1,-0.2 0.293 42.7 171.1 -41.5 135.3 -11.5 5.1 1.2
5 5 R E -A 45 0A 98 40,-2.8 40,-2.3 -4,-0.0 3,-0.1 -0.945 35.3 -96.4-138.1 155.7 -9.4 5.5 -1.9
6 6 A - 0 0 53 -2,-0.3 2,-0.6 38,-0.2 39,-0.2 -0.112 56.1 -67.6 -74.8 167.9 -6.0 4.2 -2.7
7 7 S + 0 0 21 1,-0.2 -1,-0.2 5,-0.1 37,-0.1 -0.401 55.9 162.4 -59.7 100.7 -2.6 5.9 -2.4
8 8 L S S+ 0 0 93 -2,-0.6 -1,-0.2 35,-0.2 16,-0.1 0.919 84.6 20.2 -78.4 -57.4 -2.7 8.6 -5.1
9 9 T S S+ 0 0 44 14,-0.3 -2,-0.1 -3,-0.2 15,-0.1 0.900 117.2 73.1 -75.2 -46.0 0.2 10.7 -3.6
10 10 W - 0 0 34 33,-0.2 2,-0.3 13,-0.2 4,-0.1 -0.357 66.9-165.2 -74.3 147.6 1.7 8.0 -1.5
11 11 T - 0 0 115 2,-0.2 32,-0.2 -2,-0.1 -3,-0.1 -0.746 47.4 -5.2-122.4 168.2 3.6 5.3 -3.3
12 12 G S S- 0 0 31 -2,-0.3 31,-0.2 -5,-0.1 2,-0.2 0.019 109.1 -3.8 65.0-142.1 4.8 1.9 -2.2
13 13 N - 0 0 93 29,-0.1 2,-0.2 27,-0.1 -2,-0.2 -0.475 62.9-150.7 -92.3 160.4 4.4 0.8 1.4
14 14 b + 0 0 13 27,-0.4 27,-0.1 -2,-0.2 3,-0.1 -0.687 36.4 137.8-126.1-179.5 3.0 2.8 4.3
15 15 G + 0 0 55 -2,-0.2 2,-2.2 21,-0.0 3,-0.2 -0.039 60.8 81.1 163.3 -47.4 3.6 2.9 8.0
16 16 N >> + 0 0 86 1,-0.2 4,-2.3 2,-0.1 3,-0.5 -0.548 55.5 172.0 -84.4 86.2 3.8 6.5 9.1
17 17 T H 3> S+ 0 0 58 -2,-2.2 4,-3.0 1,-0.3 -1,-0.2 0.816 71.9 63.2 -63.0 -32.0 0.1 6.7 9.1
18 18 G H 3> S+ 0 0 56 -3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.929 107.4 42.3 -60.5 -42.8 0.3 10.1 10.7
19 19 H H X> S+ 0 0 85 -3,-0.5 4,-3.1 1,-0.2 3,-0.5 0.937 112.3 55.3 -66.0 -42.6 2.1 11.3 7.6
20 20 c H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 5,-0.2 0.893 102.1 56.8 -56.9 -42.2 -0.4 9.4 5.5
21 21 D H >X S+ 0 0 39 -4,-3.0 4,-1.1 12,-0.3 3,-0.5 0.877 115.8 36.1 -59.9 -41.1 -3.3 11.2 7.1
22 22 T H S+ 0 0 48 -4,-1.2 4,-2.8 -3,-0.5 5,-0.7 0.870 106.0 69.5 -73.5 -38.2 -1.8 14.5 6.1
23 23 Q H 3<5S+ 0 0 11 -4,-3.1 -14,-0.3 1,-0.3 -1,-0.2 0.302 108.0 38.8 -62.8 -13.6 -0.5 13.2 2.8
24 24 d H <45S+ 0 0 0 -3,-0.5 6,-0.8 -4,-0.2 -1,-0.3 0.582 118.9 43.2 -97.8 -44.6 -4.2 12.9 1.8
25 25 R H <5S+ 0 0 127 -4,-1.1 -2,-0.2 4,-0.2 -3,-0.1 0.959 123.5 30.5 -70.6 -53.4 -5.7 16.0 3.2
26 26 N T <5S+ 0 0 110 -4,-2.8 -3,-0.2 3,-0.1 -1,-0.1 0.966 127.3 36.0 -74.1 -54.5 -3.0 18.6 2.4
27 27 W S