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 .
.
COMPND .
SOURCE .
AUTHOR .
46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4272.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 23.9 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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.9 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 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 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 D 0 0 211 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 143.7 24.1 7.0 11.7
2 2 I - 0 0 83 1,-0.1 3,-0.1 31,-0.0 31,-0.0 -0.488 360.0-126.9 -74.5 145.9 22.4 3.7 11.1
3 3 C - 0 0 115 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.989 68.0 -57.6 -59.0 -59.7 23.2 2.2 7.8
4 4 T - 0 0 102 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.829 59.8 -73.5-162.3-164.5 19.7 1.7 6.6
5 5 C - 0 0 50 -2,-0.2 2,-0.3 -3,-0.1 30,-0.2 -0.711 39.3-169.7-107.2 160.0 16.3 0.2 7.5
6 6 C - 0 0 66 28,-0.6 2,-0.4 -2,-0.3 33,-0.4 -0.919 25.9-109.6-142.2 168.0 15.4 -3.4 7.3
7 7 A - 0 0 85 -2,-0.3 2,-0.1 31,-0.1 28,-0.1 -0.856 36.5-131.1-100.7 135.9 12.3 -5.6 7.6
8 8 G - 0 0 44 -2,-0.4 2,-0.3 27,-0.2 6,-0.0 -0.464 17.9-163.5 -85.5 161.6 12.1 -7.7 10.6
9 9 T > - 0 0 100 -2,-0.1 3,-1.7 0, 0.0 2,-0.2 -0.904 37.0 -86.3-134.2 160.3 11.3 -11.4 10.7
10 10 K T 3 S+ 0 0 207 -2,-0.3 3,-0.1 1,-0.3 10,-0.0 -0.496 115.4 30.7 -71.9 140.9 10.2 -13.4 13.6
11 11 G T 3 S+ 0 0 79 1,-0.4 2,-0.3 -2,-0.2 -1,-0.3 0.370 86.2 135.2 96.6 -5.2 13.0 -14.7 15.6
12 12 C < - 0 0 63 -3,-1.7 -1,-0.4 8,-0.1 2,-0.2 -0.595 54.6-129.7 -79.1 139.1 15.2 -11.7 14.8
13 13 N - 0 0 133 -2,-0.3 2,-0.3 -3,-0.1 7,-0.1 -0.591 28.9-133.4 -83.0 151.8 17.0 -10.3 17.7
14 14 T - 0 0 29 5,-0.4 5,-0.3 -2,-0.2 7,-0.0 -0.803 18.1-137.5-119.8 157.3 16.6 -6.6 18.1
15 15 T S S+ 0 0 103 -2,-0.3 3,-0.1 3,-0.1 -1,-0.1 0.732 92.5 69.7 -69.1 -31.3 18.8 -3.6 18.8
16 16 S S S- 0 0 15 1,-0.3 3,-0.1 3,-0.1 8,-0.1 0.397 116.4 -20.6 -68.8-150.5 16.2 -2.2 21.2
17 17 A S S- 0 0 41 6,-0.3 -1,-0.3 1,-0.1 -3,-0.2 -0.357 93.9 -94.8 -56.3 142.5 15.7 -3.9 24.5
18 18 N S S+ 0 0 145 -3,-0.1 -1,-0.1 -5,-0.1 2,-0.1 -0.234 87.4 43.1 -66.6 152.2 17.0 -7.4 24.0
19 19 G S S- 0 0 30 -5,-0.3 -5,-0.4 1,-0.1 -3,-0.1 -0.242 96.8 -81.0 104.1 165.1 14.7 -10.1 23.1
20 20 A S S+ 0 0 71 -7,-0.1 -1,-0.1 -2,-0.1 -3,-0.1 0.881 107.5 92.2 -66.5 -39.1 11.9 -10.5 20.6
21 21 F S S- 0 0 182 1,-0.1 2,-0.5 -3,-0.1 -7,-0.1 -0.271 71.1-151.2 -58.3 137.8 9.8 -8.8 23.2
22 22 I - 0 0 109 -6,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.968 15.5-178.6-119.6 128.6 9.8 -5.1 22.7
23 23 C + 0 0 77 -2,-0.5 -6,-0.3 -6,-0.0 2,-0.3 -0.711 7.2 177.1-114.3 168.8 9.3 -2.7 25.5
24 24 E - 0 0 134 -2,-0.2 2,-0.3 -8,-0.1 3,-0.0 -0.905 18.4-138.0-157.6-178.1 9.2 1.1 25.3
25 25 G > - 0 0 38 -2,-0.3 3,-1.5 0, 0.0 2,-0.1 -0.833 45.1 -70.2-140.3 177.6 8.7 4.3 27.1
26 26 Q T 3 S+ 0 0 193 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.493 123.0 21.8 -74.4 150.1 6.9 7.5 26.5
27 27 S T 3 S+ 0 0 103 -2,-0.1 -1,-0.3 1,-0.1 0, 0.0 0.626 89.9 127.5 67.6 13.5 8.4 9.7 23.8
28 28 D X + 0 0 43 -3,-1.5 3,-1.1 2,-0.1 -2,-0.1 0.837 39.5 101.7 -68.9 -33.4 10.0 6.4 22.7
29 29 P T 3 S+ 0 0 102 0, 0.0 8,-0.1 0, 0.0 -5,-0.0 -0.118 77.6 26.0 -60.5 155.6 8.7 6.8 19.2
30 30 K T 3 S+ 0 0 179 1,-0.3 7,-0.1 6,-0.1 -2,-0.1 0.571 88.6 143.9 71.1 15.0 10.9 7.9 16.4
31 31 K < - 0 0 117 -3,-1.1 -1,-0.3 1,-0.1 6,-0.0 -0.669 59.7 -91.1 -90.0 141.9 13.8 6.6 18.3
32 32 P + 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.215 68.9 124.8 -57.0 133.0 16.6 5.0 16.3
33 33 K > - 0 0 40 4,-0.0 4,-2.9 -3,-0.0 -3,-0.1 -0.535 52.3-138.4 176.7 119.4 16.5 1.3 15.6
34 34 A T 4 S+ 0 0 29 1,-0.2 -28,-0.6 2,-0.2 5,-0.1 0.932 105.8 33.0 -60.3 -46.2 16.7 0.2 12.0
35 35 C T 4 S+ 0 0 41 -30,-0.2 -1,-0.2 1,-0.2 -27,-0.2 0.948 117.2 55.6 -73.3 -45.1 14.0 -2.4 12.5
36 36 P T 4 S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 0.841 96.7 61.2 -63.8 -40.1 12.0 -0.6 15.1
37 37 L S < S- 0 0 50 -4,-2.9 2,-0.4 -7,-0.1 -4,-0.0 -0.725 103.1-122.2 -75.2 145.6 11.4 2.6 13.2
38 38 N > - 0 0 83 -2,-0.3 4,-1.0 1,-0.1 -3,-0.1 -0.762 19.9-152.0-107.2 143.6 9.5 1.0 10.4
39 39 C H > S+ 0 0 44 -2,-0.4 4,-2.3 -33,-0.4 5,-0.3 0.871 97.1 58.8 -66.8 -42.2 10.2 1.1 6.7
40 40 D H > S+ 0 0 123 1,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.932 109.2 45.3 -61.5 -42.3 6.6 0.7 5.6
41 41 P H > S+ 0 0 54 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.812 105.4 62.4 -67.6 -27.3 5.8 3.8 7.5
42 42 H H < S+ 0 0 91 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.979 115.0 31.8 -62.2 -51.1 8.8 5.6 6.1
43 43 I H >< S+ 0 0 125 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.926 117.9 56.4 -69.9 -40.5 7.4 5.2 2.6
44 44 A H 3< S+ 0 0 61 -4,-3.1 2,-0.8 1,-0.3 -2,-0.2 0.951 121.7 26.2 -61.2 -49.6 3.8 5.5 3.7
45 45 Y T 3< 0 0 202 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.1 -0.653 360.0 360.0-111.7 79.9 4.2 8.8 5.4
46 46 A < 0 0 145 -3,-0.9 -3,-0.1 -2,-0.8 -2,-0.1 0.627 360.0 360.0 -90.3 360.0 7.1 10.1 3.5