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 .
43 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5314.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 48.8 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 .
3 7.0 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 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 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 0 171 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -92.1 -24.2 -25.6 11.8
2 2 K - 0 0 168 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.497 360.0 -97.9 -87.2 155.0 -27.6 -26.2 13.1
3 3 W - 0 0 236 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.563 44.3-141.1 -65.8 136.3 -29.1 -24.4 16.1
4 4 Q + 0 0 176 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.868 54.3 96.9-114.9 109.7 -28.5 -26.9 18.8
5 5 H - 0 0 154 -2,-0.8 2,-0.6 2,-0.1 -2,-0.0 -0.891 62.8-121.9-172.5 152.4 -31.2 -27.2 21.3
6 6 Q + 0 0 170 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.935 44.8 146.1-111.3 122.7 -34.1 -29.6 21.7
7 7 Q - 0 0 132 -2,-0.6 2,-1.0 2,-0.1 -2,-0.1 -0.989 46.0-129.6-150.5 144.7 -37.5 -28.1 21.8
8 8 D + 0 0 163 -2,-0.3 2,-0.4 4,-0.0 3,-0.1 -0.810 50.4 147.7 -96.5 100.5 -40.9 -29.2 20.5
9 9 S > - 0 0 50 -2,-1.0 4,-0.6 1,-0.1 3,-0.4 -0.998 50.8-149.9-140.2 140.4 -42.1 -26.2 18.6
10 10 C H >> S+ 0 0 91 -2,-0.4 4,-1.2 1,-0.2 3,-1.1 0.835 101.7 67.3 -67.6 -32.3 -44.3 -25.8 15.5
11 11 R H 3> S+ 0 0 204 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.846 89.5 62.0 -59.7 -34.2 -42.3 -22.7 14.8
12 12 K H 34 S+ 0 0 136 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.2 0.903 101.5 53.9 -57.9 -36.5 -39.3 -24.9 14.2
13 13 Q H << S+ 0 0 140 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.890 99.0 63.5 -62.2 -38.1 -41.4 -26.3 11.4
14 14 K H >< S+ 0 0 151 -4,-1.2 3,-2.6 -3,-0.2 4,-0.5 0.916 90.4 71.2 -58.7 -45.4 -41.9 -22.8 10.1
15 15 Q T 3< S+ 0 0 121 -4,-1.7 0, 0.0 1,-0.3 0, 0.0 -0.410 98.1 38.6 -66.9 147.0 -38.3 -22.3 9.4
16 16 G T 3 S+ 0 0 61 -2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.312 86.9 100.4 96.8 -19.0 -37.5 -24.5 6.5
17 17 V < + 0 0 61 -3,-2.6 3,-0.2 -4,-0.1 -2,-0.2 0.958 57.2 179.0 -64.7 -43.7 -40.8 -23.6 5.0
18 18 N - 0 0 122 -4,-0.5 2,-1.6 1,-0.2 -3,-0.1 0.942 13.8-159.5 41.9 71.6 -38.9 -21.2 2.8
19 19 L > + 0 0 90 1,-0.2 4,-1.7 2,-0.1 -1,-0.2 -0.628 20.3 170.8 -83.1 92.5 -41.8 -19.8 0.8
20 20 T H > S+ 0 0 79 -2,-1.6 4,-1.8 -3,-0.2 -1,-0.2 0.894 78.2 51.3 -67.2 -40.1 -40.0 -18.5 -2.2
21 21 P H > S+ 0 0 94 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.813 105.7 55.0 -67.1 -30.5 -43.2 -17.9 -4.0
22 22 C H >> S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.953 109.3 45.9 -66.4 -47.7 -44.7 -16.0 -1.1
23 23 E H 3X S+ 0 0 97 -4,-1.7 4,-3.6 1,-0.3 5,-0.3 0.886 109.9 56.5 -61.6 -36.9 -41.9 -13.5 -0.9
24 24 K H 3X S+ 0 0 117 -4,-1.8 4,-2.5 1,-0.2 -1,-0.3 0.848 101.2 58.0 -62.9 -32.9 -42.2 -13.3 -4.7
25 25 H H