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) .
2441.2 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 .
1 3.3 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 .
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 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 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 G 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.0 10.5 6.0 17.0
2 2 I - 0 0 159 28,-0.1 28,-0.2 0, 0.0 2,-0.1 -0.917 360.0-142.0-107.4 118.3 7.0 5.0 16.3
3 3 P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 26,-0.1 -0.483 28.5-100.8 -75.3 151.1 6.7 3.1 13.2
4 4 a - 0 0 23 24,-0.6 24,-0.2 1,-0.1 13,-0.0 -0.556 23.3-138.8 -78.1 138.1 3.6 3.8 11.1
5 5 A S S+ 0 0 98 -2,-0.3 2,-0.2 22,-0.1 -1,-0.1 0.812 74.3 91.7 -63.8 -35.1 0.9 1.2 11.5
6 6 E - 0 0 44 21,-0.1 22,-2.4 2,-0.1 2,-0.5 -0.427 57.1-161.6 -78.0 139.8 -0.0 1.0 7.9
7 7 S >> - 0 0 59 20,-0.3 3,-0.6 -2,-0.2 4,-0.5 -0.982 12.7-147.8-119.2 127.2 1.6 -1.4 5.5
8 8 b T 34 S+ 0 0 27 -2,-0.5 19,-0.3 1,-0.2 18,-0.2 0.202 71.7 103.5 -72.3 1.3 1.3 -0.7 1.8
9 9 V T 34 S+ 0 0 75 17,-1.0 -1,-0.2 16,-0.1 18,-0.1 0.978 97.7 16.2 -56.4 -56.9 1.2 -4.4 0.8
10 10 W T <4 S+ 0 0 218 -3,-0.6 -2,-0.1 1,-0.3 -1,-0.1 0.974 139.1 1.8 -76.7 -62.7 -2.5 -4.4 0.1
11 11 I S < S- 0 0 116 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.807 84.5 -96.1-126.2 158.8 -3.5 -0.8 -0.1
12 12 P - 0 0 94 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.403 53.2 -84.7 -74.6 158.4 -1.5 2.3 0.0
13 13 c + 0 0 16 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.469 56.0 159.0 -67.4 113.0 -1.2 4.3 3.3
14 14 T S > S+ 0 0 109 -2,-0.4 4,-0.6 3,-0.1 -1,-0.2 0.762 71.9 40.4 -95.2 -42.1 -4.2 6.5 3.5
15 15 V T >4 S+ 0 0 96 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.954 123.1 34.4 -73.0 -56.1 -4.3 7.2 7.3
16 16 T T 3>>S+ 0 0 10 1,-0.2 5,-1.3 2,-0.2 4,-0.8 0.595 100.6 82.4 -74.7 -18.3 -0.6 7.6 8.2
17 17 A T >45S+ 0 0 47 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.901 90.8 49.0 -58.1 -40.9 0.1 9.2 4.9
18 18 L T <<5S+ 0 0 160 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.829 104.0 63.4 -64.9 -33.1 -1.1 12.5 6.3
19 19 L T 345S- 0 0 123 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.696 126.1 -97.9 -64.8 -24.2 1.1 11.9 9.3
20 20 G T <<5S+ 0 0 39 -3,-1.1 2,-0.4 -4,-0.8 -3,-0.2 0.763 75.4 143.7 104.9 32.2 4.2 12.0 7.1
21 21 a < - 0 0 12 -5,-1.3 -1,-0.3 -4,-0.2 2,-0.3 -0.915 28.4-166.7-106.6 134.9 4.7 8.3 6.6
22 22 S - 0 0 72 -2,-0.4 7,-1.9 5,-0.1 2,-1.1 -0.860 28.7-109.2-119.7 154.0 6.0 7.0 3.3
23 23 b B +A 28 0A 47 -2,-0.3 5,-0.3 5,-0.3 3,-0.2 -0.721 33.9 177.1 -89.6 107.5 6.0 3.5 2.0
24 24 S S S- 0 0 70 3,-1.6 2,-0.3 -2,-1.1 -1,-0.2 0.989 80.1 -11.2 -65.5 -62.8 9.6 2.4 2.0
25 25 N S S- 0 0 125 2,-0.7 -1,-0.2 -3,-0.2 -16,-0.1 -0.777 125.8 -46.7-145.8 97.0 8.8 -1.1 0.9
26 26 N S S+ 0 0 98 -2,-0.3 -17,-1.0 -3,-0.2 2,-0.3 0.667 127.5 73.4 52.8 21.3 5.2 -2.1 0.9
27 27 V S S- 0 0 51 -20,-0.3 -3,-1.6 -19,-0.3 -2,-0.7 -0.975 86.5-113.8-158.5 147.5 5.0 -0.6 4.4
28 28 c B +A 23 0A 2 -22,-2.4 -24,-0.6 -2,-0.3 2,-0.4 -0.754 43.6 157.5 -89.5 113.8 5.0 2.9 5.8
29 29 Y 0 0 134 -7,-1.9 -2,-0.1 -2,-0.7 -8,-0.0 -0.910 360.0 360.0-135.4 110.5 8.1 3.6 7.7
30 30 N 0 0 121 -2,-0.4 -28,-0.1 -28,-0.2 -7,-0.0 -0.512 360.0 360.0-138.6 360.0 9.1 7.1 8.2