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 .
30 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3478.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 23.3 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 1 0 1 0 0 0 0 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 Q 0 0 243 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 -3.1 -2.7 27.3
2 2 D + 0 0 136 1,-0.2 4,-0.1 0, 0.0 3,-0.0 -0.775 360.0 174.9 -91.4 107.9 -5.1 -3.9 24.3
3 3 Y S S+ 0 0 218 -2,-0.9 -1,-0.2 3,-0.1 2,-0.1 0.934 70.8 10.7 -74.4 -45.2 -5.0 -1.2 21.7
4 4 C S S- 0 0 57 1,-0.4 4,-0.0 2,-0.1 0, 0.0 -0.153 109.0 -51.7-112.3-154.8 -6.8 -3.3 19.1
5 5 A S S- 0 0 76 -2,-0.1 -1,-0.4 1,-0.0 4,-0.2 0.155 80.8 -73.4 -67.9-168.0 -8.7 -6.6 19.1
6 6 Q S S+ 0 0 178 1,-0.1 -2,-0.1 2,-0.1 4,-0.1 0.981 128.7 6.2 -60.4 -54.2 -6.9 -9.5 20.6
7 7 E S > S+ 0 0 94 2,-0.1 3,-3.2 1,-0.1 4,-0.3 0.911 99.9 108.1 -87.9 -53.9 -4.5 -9.9 17.6
8 8 G T 3> S+ 0 0 25 1,-0.3 4,-3.5 2,-0.2 3,-0.4 0.324 82.3 36.0 21.7 -97.7 -5.2 -6.9 15.3
9 9 Q H 3> S+ 0 0 93 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.747 113.7 62.9 -54.2 -31.5 -2.3 -4.5 15.6
10 10 Q H <4 S+ 0 0 96 -3,-3.2 4,-0.4 2,-0.2 -1,-0.3 0.986 114.7 27.7 -61.8 -57.5 -0.0 -7.5 15.9
11 11 E H >> S+ 0 0 63 -3,-0.4 4,-2.7 -4,-0.3 3,-1.7 0.872 117.0 64.0 -71.4 -32.3 -0.8 -8.9 12.5
12 12 V H 3< S+ 0 0 36 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.904 94.1 59.7 -58.2 -38.5 -1.5 -5.5 11.3
13 13 Q T 3< S+ 0 0 107 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.721 114.7 36.6 -64.0 -26.2 2.0 -4.5 11.9
14 14 R T <4 S+ 0 0 151 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.827 137.2 0.2 -85.6 -42.1 3.1 -7.2 9.5
15 15 K S >< S+ 0 0 117 -4,-2.7 3,-0.8 2,-0.1 -3,-0.2 0.812 107.9 68.3-116.4 -75.8 0.5 -7.1 6.7
16 16 D T 3 S- 0 0 83 -5,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.216 120.8 -4.2 -55.0 141.7 -2.4 -4.7 6.9
17 17 L T 3 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.835 92.8 150.7 41.7 50.7 -1.5 -1.0 6.5
18 18 S S < S- 0 0 39 -3,-0.8 -1,-0.2 -4,-0.1 -2,-0.1 0.654 70.4 -5.8 -92.3 -21.4 2.1 -2.2 6.4
19 19 D S > S+ 0 0 63 -4,-0.1 4,-2.9 3,-0.1 5,-0.2 0.379 100.4 96.9-155.1 -0.3 3.8 0.3 4.2
20 20 L H > S+ 0 0 114 1,-0.2 4,-1.1 2,-0.2 3,-0.2 0.967 103.2 35.0 -60.2 -48.5 1.3 2.7 2.8
21 21 E H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.837 114.2 61.6 -67.8 -33.2 2.2 5.0 5.6
22 22 R H > S+ 0 0 90 1,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.856 96.8 59.0 -62.5 -36.3 5.7 3.7 5.3
23 23 Y H < S+ 0 0 118 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.956 113.1 35.6 -60.8 -50.6 6.0 5.0 1.8
24 24 L H < S+ 0 0 134 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 120.9 49.8 -68.3 -40.0 5.3 8.6 2.7
25 25 R H < S+ 0 0 165 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.895 111.5 48.3 -67.9 -41.5 7.2 8.3 5.9
26 26 Q S < S- 0 0 92 -4,-3.5 2,-0.2 -5,-0.2 3,-0.1 -0.124 104.2 -78.1 -90.9-175.5 10.3 6.7 4.6
27 27 S S S- 0 0 110 1,-0.2 -1,-0.2 -2,-0.0 -2,-0.1 -0.630 88.4 -50.2 -76.6 155.7 12.5 7.6 1.7
28 28 R - 0 0 202 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.300 68.9-109.6 -34.6 143.2 10.8 6.4 -1.5
29 29 Q 0 0 77 -3,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.429 360.0 360.0 -80.1 153.0 9.6 2.8 -1.4
30 30 R 0 0 299 -2,-0.1 -1,-0.1 0, 0.0 -7,-0.0 0.249 360.0 360.0-103.6 360.0 11.3 0.2 -3.4