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 .
.
COMPND .
SOURCE .
AUTHOR .
43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4696.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 55.8 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 .
7 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 32.6 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 1 0 0 0 0 0 1 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 S 0 0 143 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-176.0 -34.0 0.1 22.1
2 2 K + 0 0 166 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.092 360.0 81.5-103.0-156.7 -31.1 0.0 19.8
3 3 W S S- 0 0 240 1,-0.2 2,-0.2 -2,-0.1 -1,-0.1 0.965 70.4-165.8 54.6 51.5 -29.9 -2.7 17.5
4 4 Q - 0 0 160 -3,-0.0 2,-0.3 1,-0.0 -1,-0.2 -0.507 6.4-168.8 -73.6 137.3 -32.5 -1.4 15.1
5 5 H - 0 0 112 -2,-0.2 2,-1.0 -3,-0.1 3,-0.1 -0.733 39.5 -83.3-120.3 169.3 -33.1 -3.9 12.3
6 6 Q - 0 0 116 -2,-0.3 5,-0.1 1,-0.2 -2,-0.0 -0.662 44.6-173.6 -77.8 109.7 -35.1 -3.4 9.1
7 7 Q S > S+ 0 0 188 -2,-1.0 3,-0.5 1,-0.2 -1,-0.2 0.888 74.5 62.9 -70.3 -37.0 -38.5 -4.0 10.4
8 8 D T 3 S+ 0 0 163 1,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.951 121.0 12.7 -60.0 -50.3 -40.2 -3.8 7.0
9 9 S T 3 - 0 0 45 4,-0.0 2,-1.2 5,-0.0 -1,-0.3 -0.791 61.4-170.4-131.6 100.2 -38.4 -6.8 5.6
10 10 C <> - 0 0 35 -3,-0.5 4,-1.9 -2,-0.5 -3,-0.1 -0.734 16.9-163.0 -81.5 106.3 -36.5 -9.0 7.9
11 11 R H > S+ 0 0 189 -2,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.885 78.9 57.9 -61.5 -41.2 -34.8 -10.9 5.1
12 12 K H > S+ 0 0 171 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.941 114.1 36.3 -58.6 -50.8 -33.8 -13.9 7.2
13 13 Q H >> S+ 0 0 144 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.845 108.0 69.8 -69.0 -32.7 -37.2 -14.7 8.3
14 14 L H >< S+ 0 0 87 -4,-1.9 3,-0.7 1,-0.3 -1,-0.2 0.858 88.8 58.5 -59.7 -42.4 -38.8 -13.8 5.0
15 15 Q H 3< S+ 0 0 170 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.901 103.5 53.9 -59.5 -38.6 -37.4 -16.6 2.9
16 16 G H << S+ 0 0 67 -4,-0.6 2,-0.5 -3,-0.6 -1,-0.3 0.872 85.7 100.1 -61.2 -35.8 -39.0 -19.2 5.1
17 17 V << + 0 0 79 -4,-1.0 2,-0.9 -3,-0.7 -1,-0.1 -0.265 47.0 177.8 -60.2 106.7 -42.4 -17.5 4.7
18 18 N + 0 0 136 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 -0.678 22.8 143.8-108.9 83.7 -44.3 -19.4 2.2
19 19 L > + 0 0 83 -2,-0.9 4,-1.7 1,-0.2 5,-0.2 -0.617 7.0 154.8-123.6 77.1 -47.5 -17.5 2.2
20 20 T H > S+ 0 0 86 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.955 77.3 52.9 -64.4 -46.8 -48.9 -17.4 -1.3
21 21 P H > S+ 0 0 63 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.821 107.2 53.0 -60.2 -30.9 -52.5 -17.0 -0.0
22 22 C H > S+ 0 0 55 2,-0.2 4,-1.9 1,-0.2 3,-0.4 0.960 108.1 49.1 -67.7 -43.8 -51.6 -14.0 2.1
23 23 E H X S+ 0 0 97 -4,-1.7 4,-3.6 1,-0.3 5,-0.3 0.891 110.0 51.4 -62.1 -38.8 -49.9 -12.2 -0.8
24 24 K H X S+ 0 0 44 -4,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.864 106.1 56.7 -64.7 -32.0 -53.0 -12.8 -2.9
25 25 H H X S+ 0 0 74 -4,-1.4 4,-1.4 -3,-0.4 -2,-0.2 0.915 115.2 36.4 -61.8 -46.2 -54.9 -11.4 -0.0
26 26 I H X S+ 0 0 98 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.916 118.5 48.7 -71.2 -49.3 -52.8 -8.2 -0.2
27 27 M H X S+ 0 0 82 -4,-3.6 4,-1.5 1,-0.2 -3,-0.2 0.896 111.7 50.4 -62.3 -42.9 -52.4 -8.0 -4.0
28 28 Q H X S+ 0 0 22 -4,-2.6 4,-1.1 -5,-0.3 5,-0.3 0.934 110.2 48.6 -64.5 -43.8 -56.1 -8.6 -4.5
29 29 K H < S+ 0 0 116 -4,-1.4 3,-0.3 -5,-0.3 -2,-0.2 0.919 108.2 52.9 -65.2 -41.9 -57.2 -5.9 -2.2
30 30 I H < S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.851 97.6 66.5 -62.2 -36.1 -54.9 -3.2 -3.5
31 31 Q H < S- 0 0 62 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.935 85.1-156.5 -56.8 -48.4 -56.1 -3.7 -7.1
32 32 G < + 0 0 63 -4,-1.1 2,-0.3 -3,-0.3 -1,-0.1 0.408 60.5 77.9 91.3 -4.7 -59.5 -2.4 -6.1
33 33 R S S- 0 0 200 -5,-0.3 2,-1.0 2,-0.1 -1,-0.3 -0.855 94.3 -94.9-131.5 167.8 -61.3 -4.2 -8.9
34 34 G + 0 0 74 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.0 -0.758 66.9 148.3 -81.1 108.4 -62.4 -7.7 -9.6
35 35 D - 0 0 80 -2,-1.0 3,-0.2 -7,-0.1 -2,-0.1 -0.925 63.2 -27.8-151.6 121.1 -59.5 -8.9 -11.5
36 36 D - 0 0 139 -2,-0.3 2,-1.1 1,-0.2 3,-0.2 0.893 69.8-179.8 45.2 58.3 -57.9 -12.3 -11.8
37 37 D + 0 0 67 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 -0.782 15.4 174.9 -94.2 102.9 -59.0 -13.4 -8.4
38 38 D + 0 0 105 -2,-1.1 2,-0.7 -3,-0.2 -1,-0.2 0.878 69.3 76.1 -67.4 -36.9 -57.7 -16.9 -8.1
39 39 D - 0 0 36 -3,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.660 69.4-165.7 -79.2 114.5 -59.0 -16.8 -4.6
40 40 D S S+ 0 0 157 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.952 72.7 47.5 -66.5 -48.2 -62.7 -17.3 -4.8
41 41 D - 0 0 91 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.834 57.0-166.8-107.2 124.5 -63.6 -16.2 -1.4
42 42 D 0 0 86 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.935 360.0 360.0 -62.7 -43.0 -62.1 -13.1 0.1
43 43 D 0 0 178 -3,-0.1 -2,-0.1 0, 0.0 -1,-0.0 -0.307 360.0 360.0 -52.5 360.0 -63.4 -14.5 3.3