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 .
44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4173.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 54.5 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 .
1 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 38.6 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 1 0 0 0 0 0 0 1 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 98 0, 0.0 3,-0.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 129.5 -38.5 27.3 -25.3
2 2 V + 0 0 113 3,-1.0 4,-0.2 1,-0.2 0, 0.0 0.785 360.0 49.3 48.3 32.7 -37.3 30.5 -23.8
3 3 S S S+ 0 0 108 2,-1.4 -1,-0.2 3,-0.0 3,-0.1 0.092 113.8 29.5-155.9 -83.7 -40.2 29.8 -21.4
4 4 R S S+ 0 0 117 1,-0.2 2,-0.3 -3,-0.2 35,-0.3 0.945 141.7 4.0 -58.2 -44.3 -40.4 26.4 -19.9
5 5 Q S S- 0 0 11 33,-0.1 -2,-1.4 37,-0.0 -3,-1.0 -0.953 90.6 -94.9-138.4 159.6 -36.6 26.4 -20.2
6 6 Q - 0 0 111 -2,-0.3 4,-0.2 -4,-0.2 2,-0.1 -0.440 44.5-111.3 -72.4 146.3 -34.0 28.9 -21.3
7 7 C S S+ 0 0 73 1,-0.2 -1,-0.1 2,-0.1 3,-0.0 -0.434 108.2 48.4 -77.4 161.8 -32.9 28.7 -24.9
8 8 S S > S- 0 0 91 -2,-0.1 3,-0.6 1,-0.1 -1,-0.2 0.963 107.0-145.4 56.2 59.4 -29.5 27.6 -25.5
9 9 Q T 3 - 0 0 96 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.258 56.4 -1.1 -69.1 144.6 -30.8 25.0 -23.0
10 10 R T >> + 0 0 98 -4,-0.2 4,-1.1 1,-0.1 3,-0.6 0.832 68.3 165.8 47.5 52.4 -28.7 23.4 -20.3
11 11 I H X> S+ 0 0 98 -3,-0.6 3,-0.7 1,-0.3 4,-0.6 0.895 76.0 54.3 -62.2 -38.5 -25.5 25.2 -21.2
12 12 Q H 3> S+ 0 0 78 1,-0.2 4,-0.7 18,-0.2 19,-0.4 0.795 104.5 56.3 -63.0 -34.6 -24.1 24.0 -17.9
13 13 G H <> S+ 0 0 9 -3,-0.6 4,-1.9 18,-0.2 -1,-0.2 0.768 89.0 75.1 -68.3 -31.0 -24.9 20.4 -18.7
14 14 E H << S+ 0 0 131 -4,-1.1 4,-0.5 -3,-0.7 3,-0.4 0.904 98.3 43.4 -57.0 -46.3 -23.0 20.4 -22.0
15 15 R H >< S+ 0 0 170 -4,-0.6 3,-1.0 -3,-0.3 -1,-0.3 0.881 113.4 55.7 -64.7 -34.7 -19.6 20.2 -20.3
16 16 F H 3< S+ 0 0 83 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.821 88.6 77.1 -62.8 -34.5 -21.1 17.6 -18.0
17 17 N T 3< + 0 0 115 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.761 67.8 110.2 -55.6 -30.9 -22.2 15.4 -20.9
18 18 Q S < S- 0 0 109 -3,-1.0 3,-0.3 -4,-0.5 5,-0.0 -0.086 74.3-112.8 -51.7 145.6 -18.7 14.1 -21.4
19 19 C S S- 0 0 114 1,-0.2 2,-0.2 0, 0.0 -1,-0.0 0.237 71.6 -25.4 -67.6-165.9 -18.4 10.5 -20.4
20 20 R S S+ 0 0 242 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.273 92.7 126.6 -54.7 110.6 -16.3 9.3 -17.5
21 21 S - 0 0 86 -3,-0.3 2,-0.5 -2,-0.2 0, 0.0 -0.905 69.8 -81.6-153.6 169.2 -13.8 12.0 -17.2
22 22 Q + 0 0 202 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.723 52.2 174.9 -85.9 128.1 -12.7 14.1 -14.3
23 23 M - 0 0 57 -2,-0.5 2,-0.1 -5,-0.0 -7,-0.0 -0.984 29.3-116.9-130.9 143.9 -15.1 16.9 -13.8
24 24 Q > - 0 0 144 -2,-0.4 4,-1.6 1,-0.1 3,-0.4 -0.357 24.6-116.7 -76.1 160.8 -15.1 19.4 -11.0
25 25 D H > S+ 0 0 128 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.838 113.9 65.5 -62.8 -32.7 -18.0 19.6 -8.6
26 26 G H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 101.6 46.8 -59.8 -41.7 -18.6 23.1 -9.8
27 27 Q H > S+ 0 0 47 -3,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.929 114.9 47.4 -64.7 -42.8 -19.5 21.8 -13.3
28 28 L H X S+ 0 0 64 -4,-1.6 4,-2.5 1,-0.2 5,-0.3 0.945 111.7 49.5 -62.9 -46.8 -21.7 19.2 -11.7
29 29 Q H X S+ 0 0 136 -4,-3.7 4,-2.4 1,-0.2 -1,-0.2 0.894 109.7 51.2 -63.4 -39.9 -23.4 21.7 -9.4
30 30 S H X S+ 0 0 19 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.915 111.2 47.4 -64.5 -42.8 -24.1 24.1 -12.1
31 31 C H X S+ 0 0 8 -4,-2.0 4,-2.2 -19,-0.4 -18,-0.2 0.939 114.0 46.1 -64.4 -46.5 -25.7 21.5 -14.4
32 32 C H X S+ 0 0 58 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.882 110.2 53.9 -65.2 -38.4 -27.9 20.1 -11.7
33 33 Q H X S+ 0 0 83 -4,-2.4 4,-1.3 -5,-0.3 -1,-0.2 0.909 109.0 49.1 -63.9 -39.5 -29.0 23.5 -10.5
34 34 E H X S+ 0 0 9 -4,-1.9 4,-1.0 1,-0.2 3,-0.2 0.918 113.7 45.8 -65.7 -43.3 -30.1 24.4 -14.0
35 35 L H < S+ 0 0 34 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.882 105.8 59.7 -67.1 -37.2 -32.0 21.2 -14.4
36 36 Q H < S+ 0 0 147 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.856 99.3 57.7 -62.3 -35.0 -33.6 21.5 -11.0
37 37 N H < S+ 0 0 108 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.891 93.0 83.4 -61.7 -40.2 -35.2 24.8 -11.9
38 38 V S < S- 0 0 17 -4,-1.0 -33,-0.1 -3,-0.5 -34,-0.1 -0.275 90.4-107.2 -67.0 150.0 -37.0 23.1 -14.9
39 39 E > - 0 0 126 -35,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.305 28.6-108.9 -73.9 162.7 -40.2 21.4 -14.2
40 40 E H > S+ 0 0 185 2,-0.2 4,-1.1 1,-0.2 -1,-0.1 0.911 118.5 49.3 -61.1 -41.9 -40.4 17.6 -14.3
41 41 Q H 4 S+ 0 0 168 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.968 118.1 38.2 -62.8 -50.5 -42.3 17.6 -17.5
42 42 C H 4 S+ 0 0 13 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.727 101.3 73.9 -72.3 -25.2 -40.0 20.0 -19.3
43 43 Q H < 0 0 76 -4,-2.5 -1,-0.2 -7,-0.1 -2,-0.2 0.918 360.0 360.0 -60.2 -42.4 -36.8 18.6 -17.8
44 44 C < 0 0 148 -4,-1.1 -2,-0.2 -3,-0.4 -3,-0.1 0.929 360.0 360.0 -68.5 360.0 -37.0 15.5 -20.0