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 .
30 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2530.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
0 0.0 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 .
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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 1 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.6 22.1 51.1 37.4
2 2 I - 0 0 106 4,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.883 360.0-141.8-126.9 160.2 20.1 48.2 36.2
3 3 S > - 0 0 66 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.741 27.1-113.4-116.3 165.6 16.4 47.4 36.3
4 4 C H > S+ 0 0 115 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.870 118.6 57.0 -63.6 -37.7 14.5 44.3 36.9
5 5 G H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 106.9 50.1 -61.3 -40.1 13.3 44.3 33.3
6 6 Q H > S+ 0 0 106 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.942 111.4 47.1 -62.8 -46.5 17.0 44.3 32.3
7 7 V H X S+ 0 0 73 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.956 116.0 42.2 -63.2 -49.7 17.9 41.4 34.5
8 8 S H X S+ 0 0 74 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.915 115.4 50.0 -65.3 -41.2 15.0 39.2 33.5
9 9 S H < S+ 0 0 91 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.904 111.3 48.7 -64.9 -40.4 15.3 40.0 29.8
10 10 A H < S+ 0 0 58 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.911 115.5 43.8 -63.9 -44.7 19.0 39.4 29.8
11 11 I H >X S+ 0 0 78 -4,-2.2 3,-2.9 1,-0.2 4,-0.6 0.696 88.0 92.4 -70.4 -27.5 18.7 36.0 31.5
12 12 G G >< S+ 0 0 28 -4,-1.7 3,-1.1 1,-0.3 4,-0.4 0.777 79.7 55.6 -51.7 -38.7 15.7 34.8 29.6
13 13 P G 34 S+ 0 0 71 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.717 102.0 61.1 -66.2 -19.3 17.7 32.9 26.9
14 14 a G X> S+ 0 0 33 -3,-2.9 4,-2.0 1,-0.2 3,-0.6 0.699 81.9 82.9 -73.5 -26.4 19.4 30.9 29.7
15 15 L H >S+ 0 0 63 -4,-0.4 5,-2.2 -3,-0.3 4,-0.9 0.908 109.8 47.6 -59.1 -42.5 16.0 26.6 28.5
17 17 Y H X45S+ 0 0 106 -3,-0.6 3,-0.9 -4,-0.4 -1,-0.2 0.892 108.5 54.6 -64.2 -39.3 19.6 25.5 29.4
18 18 A H 3<5S+ 0 0 83 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.835 102.8 59.0 -60.8 -33.6 18.6 25.7 33.0
19 19 R H 3<5S- 0 0 210 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.768 126.0-104.0 -65.2 -29.8 15.8 23.3 32.1
20 20 G T <<5S+ 0 0 63 -3,-0.9 2,-0.3 -4,-0.9 -3,-0.2 0.433 80.4 130.5 113.5 3.6 18.3 20.8 30.9
21 21 Q < + 0 0 114 -5,-2.2 -1,-0.4 -6,-0.2 -2,-0.1 -0.718 50.7 26.0 -92.4 142.1 17.8 21.5 27.2
22 22 G S S- 0 0 53 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 0.082 82.1 -97.6 94.7 153.8 20.8 22.1 25.0
23 23 S S S- 0 0 127 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.756 99.6 -18.7 -76.2 -29.1 24.4 21.1 25.1
24 24 A S S- 0 0 61 -3,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.946 90.2 -60.3-164.4 177.3 25.4 24.4 26.6
25 25 P - 0 0 57 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.428 56.5-112.5 -71.0 151.0 24.2 27.9 27.0
26 26 S > - 0 0 75 -13,-0.3 4,-2.5 1,-0.1 -9,-0.0 -0.240 25.0-109.6 -76.4 168.0 23.5 30.0 23.9
27 27 A T 4 S+ 0 0 81 1,-0.2 -1,-0.1 2,-0.2 0, 0.0 0.906 123.0 55.6 -63.2 -38.9 25.5 32.9 22.9
28 28 G T 4 S+ 0 0 46 1,-0.2 -1,-0.2 2,-0.2 -14,-0.2 0.899 106.8 48.6 -61.3 -41.1 22.5 35.0 23.8
29 29 a T 4 0 0 27 -16,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.952 360.0 360.0 -63.3 -44.6 22.5 33.5 27.3
30 30 C < 0 0 146 -4,-2.5 -2,-0.2 -17,-0.1 -1,-0.2 0.878 360.0 360.0 -52.5 360.0 26.2 34.2 27.6