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) .
3826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 20.0 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 .
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 .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 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 M 0 0 229 0, 0.0 3,-0.0 0, 0.0 22,-0.0 0.000 360.0 360.0 360.0 167.4 38.4 -9.7 -4.6
2 2 A - 0 0 31 1,-0.1 2,-0.2 18,-0.0 0, 0.0 -0.477 360.0-111.9 -75.2 145.6 35.9 -6.9 -4.8
3 3 P - 0 0 105 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.527 21.0-129.0 -74.3 146.5 32.4 -7.9 -5.4
4 4 S + 0 0 126 -2,-0.2 -2,-0.0 -3,-0.0 0, 0.0 -0.835 57.1 131.7 -98.3 103.7 31.0 -7.0 -8.8
5 5 S - 0 0 54 -2,-1.0 2,-0.1 5,-0.0 5,-0.0 -0.939 60.7 -88.3-145.5 163.5 27.8 -5.3 -7.8
6 6 P > - 0 0 76 0, 0.0 4,-1.1 0, 0.0 -2,-0.0 -0.434 33.5-123.3 -73.0 153.9 26.0 -2.2 -8.7
7 7 L T >4>S+ 0 0 114 1,-0.2 3,-0.7 2,-0.2 5,-0.5 0.907 114.2 49.0 -63.9 -43.1 26.7 0.9 -6.6
8 8 D T 3>5S+ 0 0 128 1,-0.3 4,-0.6 3,-0.1 3,-0.4 0.853 105.4 61.8 -64.6 -32.0 23.1 1.3 -5.6
9 9 N T 345S+ 0 0 94 1,-0.3 2,-2.1 2,-0.2 -1,-0.3 0.822 83.1 77.2 -63.6 -34.2 23.1 -2.3 -4.7
10 10 L T <<5S- 0 0 82 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.1 -0.068 115.7-104.5 -78.1 44.4 25.8 -1.9 -2.0
11 11 K T 45S+ 0 0 192 -2,-2.1 2,-0.5 -3,-0.4 -1,-0.2 0.789 82.4 127.0 46.5 38.4 23.2 -0.4 0.3
12 12 T << + 0 0 28 -4,-0.6 -2,-0.1 -5,-0.5 -1,-0.1 -0.948 36.7 177.1-134.3 120.5 24.4 3.1 -0.2
13 13 R S S+ 0 0 253 -2,-0.5 -1,-0.2 2,-0.1 2,-0.1 0.868 75.2 46.8 -74.0 -38.0 22.4 6.1 -1.3
14 14 A S S- 0 0 56 1,-0.2 2,-0.1 -6,-0.0 0, 0.0 -0.401 98.5 -75.2-108.0 175.7 25.3 8.4 -1.0
15 15 F + 0 0 200 -2,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.345 54.4 160.8 -68.9 146.0 29.0 8.6 -2.0
16 16 I - 0 0 113 -4,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.801 37.7 -91.9-150.1-172.0 31.5 6.5 -0.1
17 17 I - 0 0 134 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.774 52.3 -86.3-111.2 156.3 35.0 5.0 -0.4
18 18 T - 0 0 58 -2,-0.3 -1,-0.1 1,-0.1 4,-0.0 -0.339 33.5-125.9 -63.3 148.0 35.8 1.6 -1.7
19 19 Y S S+ 0 0 223 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.920 104.6 48.1 -60.9 -43.3 35.6 -1.0 0.9
20 20 I S > S- 0 0 64 1,-0.2 3,-0.8 2,-0.0 -1,-0.2 -0.887 75.2-155.8-103.8 117.8 39.0 -2.1 0.1
21 21 P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.786 94.5 59.0 -57.1 -31.5 41.3 0.9 -0.1
22 22 L T 3 S+ 0 0 126 -3,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.829 80.9 109.2 -67.8 -34.8 43.5 -1.2 -2.4
23 23 Q < - 0 0 64 -3,-0.8 2,-0.3 1,-0.1 -5,-0.1 -0.061 48.0-171.7 -53.4 138.9 40.8 -1.7 -5.0
24 24 V - 0 0 77 2,-0.0 2,-0.3 11,-0.0 -1,-0.1 -0.960 1.5-172.0-129.2 148.3 41.2 0.2 -8.2
25 25 T - 0 0 81 -2,-0.3 2,-0.5 8,-0.1 8,-0.1 -0.856 19.9-123.7-134.4 169.8 38.7 0.4 -11.0
26 26 S - 0 0 92 -2,-0.3 2,-0.2 8,-0.1 6,-0.1 -0.973 17.1-146.9-120.0 130.6 38.7 1.8 -14.5
27 27 D - 0 0 110 6,-0.5 2,-0.5 -2,-0.5 6,-0.1 -0.531 18.4-130.4 -84.3 159.8 36.2 4.4 -15.6
28 28 N + 0 0 141 -2,-0.2 2,-0.3 4,-0.1 -1,-0.0 -0.946 65.3 40.9-115.8 135.6 35.0 4.2 -19.2
29 29 G S S- 0 0 51 -2,-0.5 3,-0.5 0, 0.0 2,-0.1 -0.913 99.5 -20.7 134.4-161.3 35.1 7.2 -21.4
30 30 N S S+ 0 0 147 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 -0.354 122.2 33.3 -77.7 165.1 37.4 10.0 -22.0
31 31 A S S- 0 0 81 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.883 81.4-179.0 56.7 39.5 40.0 10.9 -19.4
32 32 S - 0 0 69 -3,-0.5 -1,-0.2 -6,-0.1 -4,-0.1 -0.482 6.4-164.0 -68.8 142.4 40.2 7.2 -18.5
33 33 T - 0 0 83 -2,-0.1 -6,-0.5 -3,-0.1 2,-0.2 -0.985 19.0-129.1-132.4 141.4 42.6 6.9 -15.7
34 34 P 0 0 121 0, 0.0 -8,-0.1 0, 0.0 -9,-0.0 -0.594 360.0 360.0 -77.6 152.4 44.4 3.9 -14.3
35 35 V 0 0 126 -2,-0.2 -2,-0.0 -10,-0.1 -11,-0.0 -0.927 360.0 360.0-111.0 360.0 44.0 3.6 -10.6