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 .
29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2826.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
1 3.4 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 3.4 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+3), SAME NUMBER PER 100 RESIDUES .
9 31.0 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+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 1 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 0 201 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -82.3 -14.5 43.2 12.3
2 2 K H > + 0 0 132 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.963 360.0 43.1 -62.6 -47.6 -17.4 41.4 13.8
3 3 W H > S+ 0 0 138 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.932 115.2 49.8 -64.9 -41.4 -15.5 38.1 13.9
4 4 K H 4 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.881 108.0 55.3 -62.1 -36.8 -12.4 39.9 15.2
5 5 L H < S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.940 107.8 47.4 -62.6 -44.6 -14.6 41.5 17.8
6 6 F H < S+ 0 0 37 -4,-2.4 2,-2.1 1,-0.2 -1,-0.2 0.938 100.6 71.1 -61.4 -44.5 -15.8 38.2 19.1
7 7 K < + 0 0 51 -4,-2.5 -1,-0.2 1,-0.2 7,-0.1 -0.490 61.1 166.5 -72.8 82.4 -12.3 36.9 19.1
8 8 K S S+ 0 0 150 -2,-2.1 -1,-0.2 1,-0.2 -2,-0.1 0.936 74.9 47.8 -65.4 -44.0 -11.2 39.0 22.1
9 9 I S S- 0 0 130 -3,-0.2 -1,-0.2 4,-0.2 -2,-0.1 0.886 100.3-131.9 -65.4 -39.9 -8.0 37.0 22.5
10 10 G + 0 0 46 3,-0.3 -2,-0.1 -6,-0.1 -1,-0.1 0.667 62.1 140.2 89.5 17.3 -7.1 37.1 18.9
11 11 I S S- 0 0 112 2,-0.3 3,-0.1 1,-0.1 -3,-0.0 0.866 70.1-120.3 -61.8 -36.3 -6.5 33.4 19.2
12 12 G S S+ 0 0 50 1,-0.6 2,-0.3 -8,-0.1 -1,-0.1 0.394 87.5 74.1 105.5 0.7 -8.0 33.1 15.8
13 13 A S S- 0 0 54 2,-0.0 -1,-0.6 4,-0.0 2,-0.4 -0.879 74.2-129.4-137.7 167.5 -10.7 30.9 17.2
14 14 V + 0 0 39 -2,-0.3 2,-0.4 -3,-0.1 -7,-0.1 -0.987 19.9 177.7-124.6 133.2 -13.8 31.5 19.3
15 15 L S S- 0 0 135 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.944 82.7 -31.9-133.6 109.5 -14.7 29.5 22.4
16 16 K S > S+ 0 0 151 -2,-0.4 4,-1.3 1,-0.2 5,-0.1 0.725 102.1 126.1 53.8 19.7 -17.9 30.6 24.1
17 17 V H > + 0 0 15 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.835 65.5 62.3 -70.9 -31.7 -16.8 34.0 22.8
18 18 L H > S+ 0 0 69 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.869 98.0 55.1 -61.0 -38.7 -20.3 34.0 21.4
19 19 T H 4 S+ 0 0 80 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.953 114.0 38.9 -61.8 -48.3 -21.7 33.9 24.8
20 20 T H X S+ 0 0 71 -4,-1.3 4,-0.9 1,-0.2 -2,-0.2 0.904 116.5 53.1 -66.6 -39.9 -19.8 36.9 25.9
21 21 G H X S+ 0 0 6 -4,-3.4 4,-2.1 1,-0.2 3,-0.3 0.812 95.9 70.0 -64.0 -33.2 -20.4 38.5 22.6
22 22 L H X S+ 0 0 67 -4,-2.5 4,-3.4 1,-0.3 -1,-0.2 0.932 98.3 47.2 -59.0 -46.6 -24.1 38.0 22.8
23 23 P H 4 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.834 105.1 60.2 -64.9 -27.7 -24.5 40.6 25.5
24 24 A H < S+ 0 0 77 -4,-0.9 -2,-0.2 -3,-0.3 -3,-0.1 0.963 112.7 38.5 -62.5 -45.5 -22.5 43.1 23.7
25 25 L H < S- 0 0 85 -4,-2.1 -1,-0.2 2,-0.1 -3,-0.2 0.969 137.9 -73.2 -66.2 -47.8 -24.9 42.9 20.9
26 26 K S < S- 0 0 169 -4,-3.4 2,-0.2 -5,-0.2 -1,-0.0 -0.361 83.0 -18.3-167.8-113.3 -27.8 42.6 23.2
27 27 L - 0 0 133 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.667 62.6-108.1-113.8 169.5 -29.1 39.8 25.4
28 28 T 0 0 59 1,-0.2 -1,-0.1 -2,-0.2 -9,-0.0 -0.245 360.0 360.0 -87.9-176.9 -28.3 36.1 25.3
29 29 K 0 0 255 -2,-0.1 -1,-0.2 0, 0.0 -7,-0.0 -0.358 360.0 360.0 -58.3 360.0 -30.8 33.5 24.2