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) .
4932.8 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 .
6 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 27.9 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 1 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 S 0 0 173 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-117.7 -46.6 -1.1 18.0
2 2 K - 0 0 180 1,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.799 360.0 -70.4-129.0 171.5 -48.6 -4.2 17.1
3 3 W + 0 0 265 -2,-0.3 2,-0.2 1,-0.0 -1,-0.0 -0.434 64.8 151.6 -67.0 135.3 -48.0 -7.9 17.4
4 4 Q - 0 0 125 -2,-0.1 2,-0.5 -3,-0.0 -1,-0.0 -0.715 52.3 -73.1-143.4-170.9 -45.3 -9.1 15.1
5 5 H - 0 0 106 -2,-0.2 2,-0.9 2,-0.0 8,-0.1 -0.855 40.5-145.6 -94.5 130.6 -42.7 -11.8 15.0
6 6 Q + 0 0 160 -2,-0.5 2,-0.3 7,-0.0 3,-0.1 -0.852 43.2 135.0 -99.9 108.1 -39.9 -11.2 17.3
7 7 Q - 0 0 70 -2,-0.9 -2,-0.0 1,-0.1 3,-0.0 -0.946 64.4-113.4-144.1 161.8 -36.7 -12.5 15.7
8 8 D S S+ 0 0 163 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.947 104.7 35.4 -64.2 -44.3 -33.3 -11.1 15.3
9 9 S > - 0 0 33 1,-0.1 4,-0.7 -3,-0.1 -1,-0.1 -0.881 67.3-147.5-116.2 143.5 -33.7 -10.9 11.5
10 10 C H >> S+ 0 0 83 -2,-0.4 4,-0.9 1,-0.2 3,-0.8 0.878 98.4 61.7 -67.6 -37.9 -36.8 -9.9 9.6
11 11 R H >> S+ 0 0 201 1,-0.3 3,-1.4 2,-0.2 4,-0.9 0.895 97.3 55.5 -60.0 -42.0 -35.8 -12.2 6.8
12 12 K H >> S+ 0 0 99 1,-0.3 4,-0.7 2,-0.2 3,-0.7 0.859 101.6 61.1 -60.0 -31.3 -35.9 -15.3 8.9
13 13 Q H X< S+ 0 0 40 -3,-0.8 3,-0.9 -4,-0.7 4,-0.4 0.829 93.0 64.8 -61.9 -33.9 -39.4 -14.3 9.7
14 14 L H X< S+ 0 0 120 -3,-1.4 3,-2.1 -4,-0.9 4,-0.5 0.860 92.2 60.3 -62.0 -36.6 -40.3 -14.6 6.0
15 15 Q H << S+ 0 0 163 -4,-0.9 3,-0.3 -3,-0.7 -1,-0.3 0.866 98.5 61.7 -58.6 -32.6 -39.6 -18.3 6.0
16 16 G T << S+ 0 0 39 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.703 84.3 80.5 -62.0 -25.7 -42.4 -18.4 8.6
17 17 V < + 0 0 68 -3,-2.1 -1,-0.2 -4,-0.4 3,-0.2 0.938 53.3 156.6 -51.1 -63.8 -44.9 -17.0 6.1
18 18 N - 0 0 128 -4,-0.5 2,-1.7 -3,-0.3 -3,-0.1 0.900 23.3-168.5 34.9 72.8 -45.6 -20.3 4.3
19 19 L > + 0 0 99 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 -0.546 23.1 156.7 -90.7 75.2 -49.0 -19.3 3.0
20 20 T H > S+ 0 0 109 -2,-1.7 4,-2.4 1,-0.2 5,-0.2 0.955 71.0 50.2 -64.2 -49.6 -50.1 -22.6 1.9
21 21 P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.828 109.4 53.5 -60.7 -31.6 -53.9 -21.9 2.0
22 22 C H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 3,-0.3 0.977 110.4 44.2 -65.2 -51.6 -53.3 -18.7 -0.1
23 23 E H X S+ 0 0 100 -4,-1.9 4,-3.3 1,-0.3 5,-0.4 0.889 112.1 53.9 -61.8 -39.3 -51.5 -20.4 -2.9
24 24 K H X S+ 0 0 94 -4,-2.4 4,-2.3 1,-0.2 -1,-0.3 0.890 106.1 53.4 -63.6 -36.4 -54.0 -23.2 -2.9
25 25 H H X S+ 0 0 72 -4,-1.8 4,-1.3 -3,-0.3 -1,-0.2 0.932 115.9 38.2 -64.4 -44.6 -56.8 -20.7 -3.2
26 26 I H X S+ 0 0 96 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.942 119.7 44.0 -70.5 -49.0 -55.2 -19.1 -6.3
27 27 M H < S+ 0 0 97 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.2 0.906 114.0 51.5 -64.7 -39.0 -53.8 -22.3 -8.0
28 28 E H >< S+ 0 0 49 -4,-2.3 3,-0.7 -5,-0.4 4,-0.4 0.873 105.3 57.9 -63.2 -36.1 -57.0 -24.1 -7.3
29 29 K H 3< S+ 0 0 141 -4,-1.3 2,-1.5 1,-0.3 -1,-0.2 0.916 101.5 54.1 -61.1 -44.7 -58.8 -21.1 -8.9
30 30 I T 3< S+ 0 0 140 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.1 -0.247 102.0 75.2 -87.9 54.7 -56.9 -21.6 -12.1
31 31 Q < + 0 0 57 -2,-1.5 -2,-0.1 -3,-0.7 -3,-0.1 0.281 45.8 171.8-125.9-111.6 -58.1 -25.1 -12.2
32 32 G + 0 0 81 -4,-0.4 2,-0.4 2,-0.2 -3,-0.1 0.165 64.1 67.9 112.5 -16.6 -61.5 -26.3 -13.1
33 33 R S S- 0 0 217 2,-0.0 -1,-0.1 0, 0.0 2,-0.0 -0.997 92.9 -15.2-141.0 145.9 -60.8 -30.0 -13.2
34 34 G S S+ 0 0 55 -2,-0.4 -2,-0.2 1,-0.1 3,-0.1 -0.230 71.9 108.0 72.9-158.2 -59.9 -32.7 -10.7
35 35 D + 0 0 118 1,-0.2 2,-0.7 -4,-0.1 -1,-0.1 0.902 45.6 156.0 50.8 50.0 -58.6 -32.0 -7.2
36 36 D + 0 0 133 3,-0.0 -1,-0.2 4,-0.0 3,-0.1 -0.892 6.8 158.6-111.1 106.7 -61.9 -33.2 -5.7
37 37 D - 0 0 138 -2,-0.7 3,-0.2 1,-0.4 -3,-0.0 -0.060 51.8 -65.6 -97.3-154.0 -61.4 -34.4 -2.1
38 38 D S S- 0 0 129 1,-0.3 -1,-0.4 -2,-0.1 0, 0.0 0.114 99.9 -18.8 -78.9-156.0 -64.2 -34.6 0.4
39 39 D S S- 0 0 143 -3,-0.1 2,-0.4 1,-0.1 -1,-0.3 -0.238 74.6-160.8 -53.0 124.8 -65.9 -31.5 1.7
40 40 D - 0 0 77 -3,-0.2 2,-1.1 1,-0.0 3,-0.3 -0.879 17.1-141.3-112.0 141.9 -63.7 -28.6 0.9
41 41 D + 0 0 136 -2,-0.4 -2,-0.0 1,-0.2 -1,-0.0 -0.644 38.3 153.6-101.9 78.6 -63.8 -25.3 2.5
42 42 D 0 0 95 -2,-1.1 -1,-0.2 -17,-0.0 -17,-0.0 0.930 360.0 360.0 -63.3 -39.3 -63.2 -23.1 -0.4
43 43 D 0 0 204 -3,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.186 360.0 360.0 -70.2 360.0 -65.1 -20.7 1.7