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) .
3086.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 77.1 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 .
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+3), SAME NUMBER PER 100 RESIDUES .
26 74.3 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 2 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 0 192 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -60.3 -33.3 -33.4 24.8
2 2 I H > + 0 0 89 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.819 360.0 63.7 -61.4 -39.2 -31.9 -34.4 21.5
3 3 L H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 106.2 39.7 -58.5 -48.7 -29.0 -35.6 23.3
4 4 L H > S+ 0 0 114 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.884 116.6 50.8 -64.8 -38.5 -30.9 -38.2 25.1
5 5 Y H X S+ 0 0 152 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.879 109.7 49.7 -62.7 -40.9 -32.9 -39.1 22.2
6 6 I H X S+ 0 0 24 -4,-3.8 4,-2.8 1,-0.2 -1,-0.2 0.901 111.6 49.5 -62.5 -43.7 -30.0 -39.5 20.1
7 7 Y H X S+ 0 0 91 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.910 111.1 49.1 -63.0 -42.1 -28.3 -41.7 22.7
8 8 I H X S+ 0 0 79 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.909 112.2 47.2 -62.9 -43.0 -31.3 -43.8 23.1
9 9 Y H X S+ 0 0 144 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.940 115.8 45.1 -61.5 -46.0 -31.8 -44.4 19.4
10 10 I H X S+ 0 0 5 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.829 112.0 48.7 -73.8 -27.8 -28.3 -45.1 18.9
11 11 Y H X S+ 0 0 60 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.756 104.8 60.9 -84.1 -18.7 -27.8 -47.5 21.9
12 12 R H X S+ 0 0 148 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.955 109.1 46.5 -60.1 -40.7 -30.9 -49.3 20.8
13 13 T H X S+ 0 0 39 -4,-1.6 4,-3.6 2,-0.2 -2,-0.2 0.904 108.8 48.7 -59.2 -45.1 -28.9 -49.9 17.8
14 14 Y H < S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.2 8,-0.2 0.895 112.7 53.0 -70.0 -34.0 -25.5 -51.0 19.3
15 15 A H < S+ 0 0 61 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.917 115.5 38.7 -62.2 -40.4 -27.6 -53.3 21.4
16 16 C H < S+ 0 0 108 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.778 120.2 44.0 -67.0 -41.8 -29.2 -54.7 18.4
17 17 M S < S- 0 0 109 -4,-3.6 2,-0.2 1,-0.3 3,-0.0 -0.034 120.7 -49.5 -84.9-169.6 -26.2 -54.7 16.1
18 18 H > - 0 0 100 1,-0.2 4,-1.6 -2,-0.0 -1,-0.3 -0.568 54.4-130.9 -62.3 139.7 -22.9 -55.8 17.1
19 19 A H > S+ 0 0 58 -2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 98.4 48.8 -62.3 -42.6 -22.0 -54.2 20.2
20 20 R H > S+ 0 0 177 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 106.6 46.9 -63.9 -44.5 -18.7 -53.0 19.0
21 21 T H > S+ 0 0 88 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.900 116.1 45.8 -66.0 -40.2 -19.2 -51.4 15.7
22 22 I H X S+ 0 0 20 -4,-1.6 4,-3.2 1,-0.2 -1,-0.3 0.752 103.0 63.3 -82.0 -20.5 -22.0 -49.4 16.7
23 23 S H X S+ 0 0 37 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.2 0.968 107.2 46.5 -54.7 -44.6 -20.4 -48.3 20.0
24 24 S H X S+ 0 0 76 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.893 115.1 43.8 -64.9 -44.9 -18.0 -46.6 18.0
25 25 I H X S+ 0 0 74 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.876 112.4 52.3 -62.7 -39.1 -20.5 -45.1 15.6
26 26 Y H X S+ 0 0 42 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.830 108.3 51.7 -73.9 -30.0 -22.8 -44.1 18.3
27 27 I H X S+ 0 0 74 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.932 112.0 47.2 -65.9 -40.9 -19.9 -42.3 20.1
28 28 Y H X S+ 0 0 154 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.869 109.8 52.2 -62.1 -41.2 -19.1 -40.6 16.9
29 29 I H X S+ 0 0 53 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.897 111.2 48.2 -61.1 -42.3 -22.7 -39.6 16.4
30 30 Y H X>S+ 0 0 74 -4,-2.2 4,-1.4 2,-0.2 5,-1.0 0.909 110.8 48.4 -61.9 -47.0 -22.9 -38.2 19.8
31 31 I H <5S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 116.7 45.5 -62.2 -40.5 -19.8 -36.3 19.4
32 32 C H <5S+ 0 0 67 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.786 105.8 54.9 -66.6 -40.8 -21.1 -35.0 16.1
33 33 M H <5S- 0 0 86 -4,-3.2 -1,-0.2 -5,-0.1 -2,-0.2 0.776 101.7-152.0 -62.5 -27.3 -24.5 -34.2 17.2
34 34 H T <5 0 0 152 -4,-1.4 -3,-0.2 -5,-0.2 -2,-0.1 0.783 360.0 360.0 59.7 40.9 -22.3 -32.4 19.5
35 35 V < 0 0 108 -5,-1.0 -33,-0.0 -32,-0.1 0, 0.0 0.212 360.0 360.0 66.9 360.0 -24.8 -32.5 22.3