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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3426.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 52.0 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 18.0 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 2.0 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 .
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 .
4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.0 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 .
1 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 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 K 0 0 200 0, 0.0 49,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-115.8 -7.3 0.9 14.8
2 2 V + 0 0 88 47,-0.3 2,-0.1 1,-0.1 45,-0.0 -0.443 360.0 140.4 -70.3 146.9 -8.3 -1.0 11.7
3 3 a + 0 0 38 1,-0.3 45,-0.5 44,-0.1 -1,-0.1 -0.242 21.8 68.9-147.7-121.3 -6.2 0.1 8.8
4 4 Q + 0 0 83 43,-0.2 -1,-0.3 -2,-0.1 43,-0.2 0.284 47.2 171.0 -31.0 115.3 -4.4 -1.3 5.7
5 5 R B -A 46 0A 120 41,-3.7 41,-2.3 1,-0.1 3,-0.1 -0.912 34.0 -98.0-125.5 154.6 -6.7 -2.5 2.9
6 6 P - 0 0 86 0, 0.0 2,-0.7 0, 0.0 40,-0.2 -0.130 52.5 -70.0 -72.7 167.5 -5.8 -3.5 -0.5
7 7 S + 0 0 28 1,-0.2 38,-0.1 5,-0.1 17,-0.1 -0.396 56.4 158.9 -61.0 98.0 -5.9 -1.5 -3.8
8 8 K S S+ 0 0 69 -2,-0.7 -1,-0.2 -3,-0.1 16,-0.1 0.917 82.1 23.8 -80.3 -55.3 -9.6 -1.1 -4.6
9 9 T S S+ 0 0 42 14,-0.2 15,-0.1 35,-0.1 -2,-0.1 0.916 111.4 79.6 -73.8 -46.0 -9.3 1.9 -6.9
10 10 W S S- 0 0 44 34,-0.2 4,-0.1 13,-0.2 33,-0.0 -0.192 75.8-125.8 -72.8 157.0 -5.7 1.5 -7.9
11 11 S - 0 0 98 2,-0.2 33,-0.4 32,-0.0 -1,-0.1 0.296 47.4 -62.6 -81.8-156.2 -4.5 -1.0 -10.6
12 12 G S S+ 0 0 59 31,-0.1 2,-0.3 1,-0.1 -5,-0.1 0.986 111.0 34.9 -65.3 -59.5 -1.9 -3.7 -10.4
13 13 F - 0 0 166 30,-0.1 -2,-0.2 28,-0.1 2,-0.2 -0.717 64.1-165.9-111.4 152.4 1.4 -1.9 -9.7
14 14 b + 0 0 17 28,-0.8 28,-0.2 -2,-0.3 3,-0.1 -0.652 31.0 136.0-124.1 178.8 2.1 1.2 -7.7
15 15 G + 0 0 58 -2,-0.2 2,-2.0 21,-0.0 3,-0.2 -0.029 61.7 81.7 162.2 -44.3 5.0 3.6 -7.2
16 16 S > + 0 0 51 1,-0.2 4,-2.2 2,-0.1 3,-0.4 -0.602 54.7 171.9 -86.8 88.3 3.6 7.1 -7.2
17 17 S H > S+ 0 0 49 -2,-2.0 4,-2.9 1,-0.3 -1,-0.2 0.774 71.9 63.8 -66.1 -27.7 2.7 6.7 -3.5
18 18 K H > S+ 0 0 162 -3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.945 108.1 41.0 -61.9 -44.8 1.8 10.4 -3.4
19 19 N H >> S+ 0 0 78 -3,-0.4 4,-3.0 1,-0.2 3,-0.5 0.926 112.4 56.2 -66.3 -41.9 -1.0 9.6 -5.9
20 20 c H 3< S+ 0 0 0 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.897 101.9 56.6 -56.9 -42.3 -1.8 6.4 -4.0
21 21 D H >X S+ 0 0 59 -4,-2.9 4,-1.1 12,-0.2 3,-0.5 0.871 115.9 36.0 -60.1 -40.7 -2.3 8.4 -0.8
22 22 R H S+ 0 0 161 -4,-1.2 4,-3.1 -3,-0.5 5,-0.8 0.847 105.9 69.5 -74.8 -35.9 -4.9 10.6 -2.5
23 23 Q H 3<5S+ 0 0 31 -4,-3.0 -14,-0.2 1,-0.3 -1,-0.2 0.267 108.0 39.3 -64.7 -12.6 -6.2 7.7 -4.6
24 24 d H <4>S+ 0 0 0 -3,-0.5 5,-3.2 -5,-0.2 6,-2.1 0.573 120.3 41.0 -96.8 -46.5 -7.6 6.3 -1.4
25 25 K H <5S+ 0 0 107 -4,-1.1 -2,-0.2 4,-0.3 -3,-0.2 0.926 122.3 34.3 -73.4 -51.5 -8.8 9.4 0.3
26 26 N T <5S+ 0 0 114 -4,-3.1 -3,-0.2 3,-0.1 -1,-0.1 0.969 130.2 28.9 -73.0 -56.0 -10.4 11.3 -2.5
27 27 W T