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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3112.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 22.9 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 .
3 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 11.4 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 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 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 P 0 0 141 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 154.1 42.1 3.0 50.6
2 2 P - 0 0 95 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.315 360.0 -88.8 -79.5 168.4 38.9 3.7 52.3
3 3 I S S+ 0 0 146 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.317 109.9 40.9 -74.1 161.2 37.5 7.2 52.8
4 4 Q + 0 0 165 -3,-0.1 -1,-0.2 -2,-0.1 4,-0.0 0.908 69.8 162.2 63.1 42.6 38.5 9.2 55.8
5 5 N > + 0 0 46 -3,-0.2 3,-1.7 2,-0.1 4,-0.5 0.904 49.9 79.8 -61.5 -41.2 42.0 7.9 55.4
6 6 P T 3 S+ 0 0 83 0, 0.0 22,-0.1 0, 0.0 18,-0.0 -0.392 103.8 14.9 -70.0 148.5 43.3 10.6 57.6
7 7 S T 3 S+ 0 0 101 2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.446 96.5 115.3 69.2 -1.3 43.0 10.1 61.3
8 8 M S < S+ 0 0 96 -3,-1.7 -1,-0.1 1,-0.3 -3,-0.1 0.875 76.8 42.8 -67.9 -37.2 42.3 6.5 60.3
9 9 A + 0 0 11 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.2 -0.740 59.8 156.3-114.6 90.2 45.3 5.5 62.0
10 10 P + 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.771 65.6 74.2 -71.4 -29.1 45.5 7.2 65.3
11 11 P S S- 0 0 79 0, 0.0 2,-0.6 0, 0.0 -4,-0.0 -0.396 88.5-121.1 -78.3 165.6 47.7 4.4 66.4
12 12 T - 0 0 75 1,-0.1 8,-0.0 -2,-0.1 -3,-0.0 -0.893 63.1 -54.8-119.5 104.8 51.2 4.2 65.2
13 13 Q S S+ 0 0 87 -2,-0.6 -1,-0.1 1,-0.1 -4,-0.0 0.794 78.5 149.7 45.2 41.3 52.4 1.1 63.3
14 14 N S S+ 0 0 122 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.962 78.7 40.5 -68.2 -44.0 51.2 -1.1 66.1
15 15 P S S- 0 0 92 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.695 99.4-140.6 -71.8 -17.0 50.5 -3.8 63.5
16 16 Y + 0 0 174 1,-0.2 -2,-0.1 2,-0.1 2,-0.1 0.775 40.9 171.5 60.9 24.1 53.7 -2.9 61.7
17 17 G > - 0 0 22 1,-0.1 4,-1.2 2,-0.1 3,-0.5 -0.401 38.1-136.0 -69.8 143.9 51.5 -3.5 58.7
18 18 Q T 4 S+ 0 0 158 1,-0.2 -1,-0.1 2,-0.2 -2,-0.1 0.861 103.4 59.1 -70.0 -34.9 53.1 -2.5 55.4
19 19 P T 4 S+ 0 0 90 0, 0.0 5,-0.3 0, 0.0 -1,-0.2 0.774 100.4 62.5 -66.5 -19.7 50.0 -0.8 54.1
20 20 M T > S+ 0 0 62 -3,-0.5 4,-2.5 3,-0.2 -2,-0.2 0.997 110.8 30.2 -66.5 -60.3 50.2 1.4 57.1
21 21 T H X S+ 0 0 47 -4,-1.2 4,-3.9 2,-0.2 5,-0.3 0.961 121.0 47.5 -71.7 -48.9 53.5 3.0 56.5
22 22 P H > S+ 0 0 51 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.932 120.9 37.0 -59.5 -46.6 53.7 3.1 52.7
23 23 P H 4 S+ 0 0 50 0, 0.0 -2,-0.2 0, 0.0 -3,-0.2 0.855 116.4 54.1 -68.6 -32.3 50.2 4.4 52.3
24 24 T H < S+ 0 0 13 -4,-2.5 -3,-0.2 -5,-0.3 -4,-0.1 0.948 108.7 47.9 -63.9 -40.8 50.7 6.6 55.3
25 25 Q H < S+ 0 0 108 -4,-3.9 3,-0.3 -5,-0.2 -1,-0.3 0.849 112.5 59.6 -60.6 -32.1 53.7 7.9 53.6
26 26 N S < S+ 0 0 100 -4,-1.3 2,-0.6 -5,-0.3 -2,-0.1 0.722 117.3 14.4 -68.9-123.2 51.3 8.2 50.8
27 27 P S S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.423 98.9 104.7 -66.7 115.2 48.5 10.5 51.8
28 28 Y S S- 0 0 69 -2,-0.6 4,-0.1 -3,-0.3 -3,-0.0 -0.917 70.8 -72.8-162.1-178.2 49.6 12.3 55.0
29 29 G - 0 0 53 2,-0.3 4,-0.1 -2,-0.3 -1,-0.1 -0.122 61.9 -86.0 -76.3-179.2 50.8 15.6 56.2
30 30 Q S S+ 0 0 181 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.944 114.5 61.4 -60.8 -47.0 54.2 16.9 55.5
31 31 P S S- 0 0 88 0, 0.0 2,-2.6 0, 0.0 -2,-0.3 -0.559 91.3-123.0 -78.8 143.5 55.8 15.1 58.5
32 32 M - 0 0 128 -2,-0.2 -2,-0.1 -4,-0.1 -7,-0.1 -0.641 54.1-153.9 -78.6 86.0 55.5 11.4 58.5
33 33 A - 0 0 34 -2,-2.6 -1,-0.0 1,-0.1 0, 0.0 0.246 33.0 -77.5 -57.7 177.9 53.9 12.2 61.8
34 34 P 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.725 360.0 360.0 -56.0 -21.1 53.8 9.8 64.6
35 35 P 0 0 54 0, 0.0 -23,-0.1 0, 0.0 -11,-0.1 0.550 360.0 360.0 -83.1 360.0 51.1 8.0 62.7