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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2307.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
2 6.7 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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 .
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 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 a 0 0 21 0, 0.0 24,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 161.8 4.9 5.3 -4.8
2 2 A + 0 0 97 22,-0.1 2,-0.3 2,-0.0 24,-0.1 0.726 360.0 78.1 -64.0 -28.4 1.3 5.1 -5.5
3 3 E - 0 0 42 22,-0.1 22,-2.5 2,-0.0 2,-0.5 -0.703 61.9-156.2-101.9 143.2 0.3 6.6 -2.2
4 4 S - 0 0 66 -2,-0.3 4,-0.5 20,-0.3 3,-0.4 -0.966 9.7-150.3-114.9 129.0 0.3 10.2 -1.1
5 5 b + 0 0 18 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.175 66.5 107.8 -74.7 0.9 0.6 11.0 2.6
6 6 V S S+ 0 0 49 17,-1.1 -1,-0.2 16,-0.1 18,-0.1 0.980 97.9 8.1 -56.2 -62.6 -1.4 14.2 2.5
7 7 W S S+ 0 0 225 -3,-0.4 -2,-0.1 1,-0.2 -1,-0.1 0.969 139.0 13.5 -80.1 -57.9 -4.5 12.9 4.2
8 8 I S S- 0 0 107 -4,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.793 85.0-101.2-121.1 156.5 -3.6 9.5 5.4
9 9 P - 0 0 99 0, 0.0 2,-0.6 0, 0.0 -5,-0.1 -0.308 46.9 -91.9 -71.8 159.7 -0.2 7.8 5.7
10 10 c + 0 0 14 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.636 50.5 166.0 -80.2 114.3 0.9 5.3 3.1
11 11 T S > S+ 0 0 114 -2,-0.6 4,-0.6 3,-0.1 -1,-0.2 0.799 71.0 41.4 -89.3 -43.1 -0.2 1.9 4.3
12 12 V H >> S+ 0 0 83 1,-0.2 4,-0.5 2,-0.2 3,-0.5 0.943 121.6 36.0 -74.7 -50.5 0.2 -0.2 1.2
13 13 T H 3>>S+ 0 0 8 1,-0.2 5,-1.2 2,-0.2 4,-0.8 0.628 101.3 79.9 -77.3 -18.3 3.5 1.0 -0.2
14 14 A H >45S+ 0 0 45 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.903 91.9 49.3 -58.7 -41.3 4.9 1.5 3.3
15 15 L H <<5S+ 0 0 161 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.869 104.5 62.7 -63.4 -35.5 5.6 -2.2 3.6
16 16 L H 3<5S- 0 0 118 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 0.684 125.3 -97.6 -64.7 -22.9 7.3 -1.9 0.2
17 17 G T <<5S+ 0 0 44 -3,-1.1 2,-0.4 -4,-0.8 -3,-0.2 0.751 76.5 128.2 113.0 24.2 9.8 0.5 1.6
18 18 a < - 0 0 10 -5,-1.2 -1,-0.3 -4,-0.1 2,-0.3 -0.930 35.3-159.0-119.9 157.8 8.8 4.0 0.9
19 19 S - 0 0 65 -2,-0.4 7,-1.8 7,-0.1 2,-1.1 -0.766 36.2 -87.8-122.6 163.7 8.5 6.9 3.2
20 20 b B +A 25 0A 66 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.611 45.2 171.5 -77.3 100.9 6.6 10.2 3.1
21 21 S S S- 0 0 70 3,-2.2 -1,-0.2 -2,-1.1 2,-0.2 0.973 78.5 -13.3 -70.2 -60.0 9.1 12.5 1.3
22 22 N S S- 0 0 127 2,-1.0 -1,-0.2 -3,-0.2 -16,-0.1 -0.646 124.5 -48.7-149.9 85.0 6.7 15.4 1.0
23 23 K S S+ 0 0 124 -2,-0.2 -17,-1.1 -18,-0.2 2,-0.3 0.593 130.6 71.6 61.6 11.0 3.1 14.5 1.7
24 24 V S S- 0 0 50 -20,-0.3 -3,-2.2 -19,-0.3 -2,-1.0 -0.987 89.0-112.0-151.8 153.2 3.7 11.6 -0.7
25 25 c B +A 20 0A 2 -22,-2.5 2,-0.3 -2,-0.3 -5,-0.3 -0.788 45.1 156.0 -93.6 117.2 5.6 8.4 -0.5
26 26 Y + 0 0 115 -7,-1.8 2,-0.2 -2,-0.7 -7,-0.1 -0.863 2.6 151.4-140.0 108.4 8.7 8.5 -2.7
27 27 N S S- 0 0 92 2,-1.0 -7,-0.0 -2,-0.3 -2,-0.0 -0.628 84.2 -48.3-141.0 83.4 11.6 6.2 -2.0
28 28 G S S+ 0 0 65 -2,-0.2 -10,-0.1 1,-0.1 -2,-0.0 0.147 129.5 69.5 82.7 -21.0 13.5 5.2 -5.1
29 29 I 0 0 80 1,-0.1 -2,-1.0 0, 0.0 -1,-0.1 -0.975 360.0 360.0-131.6 142.0 10.2 4.3 -6.7
30 30 P 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.686 360.0 360.0-117.7 360.0 7.5 6.4 -7.8