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 .
41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3634.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 78.0 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 .
1 2.4 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 .
31 75.6 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 D 0 0 167 0, 0.0 2,-1.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 175.3 -17.1 -73.5 -75.7
2 2 P > + 0 0 43 0, 0.0 4,-1.2 0, 0.0 36,-0.1 -0.491 360.0 133.8 -87.9 63.4 -19.5 -73.9 -72.9
3 3 Q H > + 0 0 83 -2,-1.0 4,-2.0 2,-0.2 5,-0.1 0.774 68.9 57.6 -81.6 -30.2 -16.3 -74.2 -70.6
4 4 T H > S+ 0 0 98 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.872 103.6 52.9 -62.1 -37.3 -17.9 -71.8 -68.2
5 5 E H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.920 108.9 49.0 -60.1 -40.6 -20.8 -74.2 -67.9
6 6 C H X S+ 0 0 12 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.877 109.9 50.2 -66.8 -40.0 -18.5 -77.0 -67.1
7 7 Q H X S+ 0 0 91 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.873 110.0 52.2 -62.9 -39.1 -16.7 -74.9 -64.4
8 8 Q H X S+ 0 0 90 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.908 109.1 50.2 -60.2 -44.3 -20.1 -74.1 -62.9
9 9 C H X S+ 0 0 15 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.884 109.8 49.4 -62.4 -42.9 -21.0 -77.7 -62.8
10 10 Q H X S+ 0 0 28 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.921 112.2 47.4 -62.4 -45.0 -17.8 -78.7 -61.1
11 11 R H X S+ 0 0 163 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.920 114.3 48.7 -63.0 -42.9 -18.2 -75.9 -58.4
12 12 R H X S+ 0 0 105 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.893 112.2 48.2 -64.9 -38.5 -21.9 -77.1 -58.0
13 13 C H X S+ 0 0 1 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.920 107.7 53.4 -62.3 -42.4 -20.9 -80.8 -57.6
14 14 R H < S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 114.9 43.4 -61.4 -42.6 -18.2 -80.1 -55.2
15 15 Q H < S+ 0 0 153 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.902 104.5 63.7 -63.8 -42.9 -20.8 -78.2 -53.1
16 16 Q H < S- 0 0 133 -4,-2.7 2,-0.3 1,-0.1 -2,-0.2 0.830 114.7 -1.4 -57.0 -43.1 -23.6 -80.6 -53.4
17 17 E < - 0 0 77 -4,-1.4 -1,-0.1 1,-0.1 0, 0.0 -0.957 63.4-144.3-162.9 157.7 -22.3 -83.6 -51.7
18 18 S + 0 0 90 -2,-0.3 -1,-0.1 4,-0.1 -2,-0.0 0.733 48.3 104.7-100.8 -43.9 -19.1 -84.5 -50.1
19 19 G > - 0 0 22 1,-0.1 4,-2.4 4,-0.1 5,-0.2 -0.019 66.8-118.3 -78.4 160.0 -17.4 -87.7 -50.1
20 20 P H > S+ 0 0 96 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.922 112.4 48.9 -60.7 -38.7 -14.3 -88.1 -52.2
21 21 R H > S+ 0 0 201 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.877 112.4 46.4 -61.0 -42.5 -15.7 -90.9 -54.2
22 22 Q H > S+ 0 0 77 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.872 110.8 53.8 -62.5 -42.0 -19.0 -89.1 -55.0
23 23 Q H X S+ 0 0 58 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.894 109.5 46.8 -61.6 -45.9 -17.1 -86.0 -55.9
24 24 Q H X S+ 0 0 131 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.910 114.0 49.1 -61.0 -44.9 -14.9 -87.9 -58.4
25 25 Y H X S+ 0 0 141 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.912 111.8 49.1 -62.7 -42.9 -18.1 -89.6 -59.9
26 26 C H X S+ 0 0 9 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.872 107.1 54.9 -63.2 -38.2 -19.8 -86.3 -60.1
27 27 Q H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.894 109.3 48.1 -60.4 -42.7 -16.9 -84.7 -61.8
28 28 R H X S+ 0 0 137 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.904 110.7 50.4 -62.2 -43.3 -17.0 -87.4 -64.5
29 29 R H X S+ 0 0 83 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.897 108.8 50.5 -60.3 -45.5 -20.6 -86.9 -65.0
30 30 C H X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.896 112.7 49.4 -62.2 -41.5 -20.3 -83.1 -65.4
31 31 K H X S+ 0 0 111 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.897 108.4 51.0 -65.0 -39.9 -17.6 -83.7 -67.9
32 32 E H X S+ 0 0 74 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.887 108.4 52.5 -62.2 -40.0 -19.7 -86.2 -69.8
33 33 I H X S+ 0 0 53 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.906 109.1 50.5 -62.0 -43.2 -22.6 -83.8 -70.0
34 34 C H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.910 110.3 49.1 -59.4 -44.7 -20.3 -81.2 -71.4
35 35 E H X S+ 0 0 100 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.873 108.5 53.8 -62.9 -41.4 -19.0 -83.6 -74.1
36 36 E H X S+ 0 0 120 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.889 110.0 47.1 -62.0 -42.8 -22.5 -84.6 -75.1
37 37 E H X S+ 0 0 65 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.896 111.0 51.7 -62.0 -42.7 -23.5 -81.1 -75.6
38 38 E H < S+ 0 0 79 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.885 112.4 47.5 -61.7 -42.8 -20.3 -80.5 -77.6
39 39 E H < S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.868 101.5 61.4 -62.9 -42.4 -21.1 -83.4 -79.7
40 40 Y H < 0 0 207 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.751 360.0 360.0 -58.1 -37.1 -24.8 -82.7 -80.6
41 41 N < 0 0 165 -4,-1.1 -3,-0.0 -3,-0.2 0, 0.0 0.216 360.0 360.0 -59.9 360.0 -24.3 -79.4 -82.4