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 .
31 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 12.9 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 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 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 V > 0 0 154 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-103.2 5.8 57.8 16.2
2 2 Q H > + 0 0 116 1,-0.2 4,-2.4 2,-0.2 7,-0.1 0.907 360.0 52.5 -60.4 -41.6 9.4 56.7 15.5
3 3 Q H 4 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.927 108.8 48.5 -64.8 -43.8 10.5 58.2 18.8
4 4 Q H 4 S+ 0 0 163 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.941 112.5 46.1 -65.9 -44.7 8.0 56.4 20.9
5 5 Q H < S+ 0 0 135 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.948 129.8 20.6 -67.1 -45.3 8.5 53.0 19.5
6 6 F S >< S- 0 0 91 -4,-2.4 3,-1.0 -5,-0.2 -1,-0.3 -0.816 81.2-164.6-125.4 98.0 12.3 53.1 19.6
7 7 P T 3 + 0 0 93 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.502 69.7 23.4 -78.2 147.9 13.5 55.6 22.0
8 8 G T 3 S+ 0 0 74 -2,-0.2 2,-0.4 1,-0.1 -5,-0.1 0.424 106.7 88.4 84.7 0.7 17.1 56.8 21.9
9 9 Q < - 0 0 100 -3,-1.0 2,-0.3 -6,-0.2 -3,-0.1 -0.985 66.6-139.2-139.4 137.9 17.6 55.9 18.3
10 10 Q - 0 0 165 -2,-0.4 -7,-0.0 -3,-0.1 0, 0.0 -0.658 35.8-111.0 -85.0 147.1 17.1 57.6 15.1
11 11 Q - 0 0 80 -2,-0.3 -1,-0.0 1,-0.1 -8,-0.0 -0.630 27.0-144.0 -79.2 135.2 15.7 55.4 12.4
12 12 P + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.506 43.4 139.1 -77.6 -10.1 18.3 54.8 9.8
13 13 F - 0 0 159 1,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.034 43.8-138.3 -53.7 130.8 16.6 54.7 6.3
14 14 P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.466 15.4-120.1 -82.3 157.6 18.6 56.4 3.7
15 15 P S S+ 0 0 135 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.757 93.8 75.4 -68.1 -27.3 17.1 58.6 1.1
16 16 Q - 0 0 160 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.615 63.8-175.8 -87.9 149.6 18.4 56.5 -1.8
17 17 Q - 0 0 120 -2,-0.2 2,-0.1 -4,-0.1 4,-0.1 -1.000 20.8-131.9-144.7 142.5 16.7 53.2 -2.5
18 18 P S S+ 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.453 74.8 42.1 -80.5 164.6 17.3 50.4 -4.9
19 19 Y S S- 0 0 197 -2,-0.1 -2,-0.0 2,-0.1 0, 0.0 0.547 102.7 -72.4 72.2 133.2 14.5 49.0 -6.9
20 20 P - 0 0 93 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.280 47.5-131.6 -58.3 144.4 12.1 51.3 -8.6
21 21 Q - 0 0 119 -4,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.897 21.4-124.8-104.5 125.2 9.7 52.9 -6.2
22 22 P - 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.428 25.3-151.5 -70.6 143.1 6.1 52.6 -7.2
23 23 Q - 0 0 128 -2,-0.1 2,-0.1 1,-0.1 0, 0.0 -0.721 20.7-102.2-114.6 159.8 4.2 55.9 -7.5
24 24 P - 0 0 107 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.480 38.6-112.9 -73.2 152.1 0.6 56.6 -7.1
25 25 F - 0 0 190 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.802 24.1-158.3 -89.4 119.9 -1.4 57.1 -10.3
26 26 P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.870 61.0 -31.2 -66.6 -37.7 -2.4 60.7 -10.3
27 27 S S S- 0 0 103 -3,-0.1 2,-0.6 2,-0.0 0, 0.0 -0.917 74.9 -67.8-165.0-172.9 -5.3 60.3 -12.7
28 28 Q + 0 0 166 -2,-0.3 3,-0.0 -3,-0.1 -3,-0.0 -0.838 47.0 168.0-100.5 122.0 -6.6 58.4 -15.7
29 29 Q - 0 0 129 -2,-0.6 -2,-0.0 1,-0.1 0, 0.0 -0.970 40.3-134.6-126.3 144.3 -4.9 58.9 -19.0
30 30 P 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.804 360.0 360.0 -65.3 -27.0 -5.5 56.8 -22.0
31 31 Y 0 0 255 -3,-0.0 -3,-0.0 0, 0.0 0, 0.0 -0.865 360.0 360.0-164.6 360.0 -1.7 56.7 -22.2