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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
1993.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 50.0 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 .
6 21.4 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 3.6 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 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+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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 X 0 0 82 0, 0.0 18,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -49.7 -8.2 11.7 5.5
2 2 L > - 0 0 103 26,-2.4 26,-3.5 1,-0.1 3,-0.6 -0.879 360.0-144.3-118.7 138.1 -4.6 12.1 6.4
3 3 P G > + 0 0 75 0, 0.0 3,-0.8 0, 0.0 23,-0.2 0.017 68.1 121.2 -76.0 22.0 -1.6 10.5 5.1
4 4 I G 3 + 0 0 94 1,-0.2 23,-0.1 24,-0.2 15,-0.0 0.583 43.0 90.3 -62.4 -21.2 -0.4 10.6 8.7
5 5 a G < S- 0 0 19 21,-0.6 -1,-0.2 -3,-0.6 22,-0.1 0.870 79.3-145.7 -55.1 -43.5 0.1 6.8 8.8
6 6 G < + 0 0 74 -3,-0.8 2,-0.3 20,-0.4 -1,-0.1 0.780 59.1 110.5 84.4 25.2 3.7 6.8 7.7
7 7 E - 0 0 48 19,-0.3 19,-1.2 -4,-0.1 2,-0.4 -0.915 66.7-115.8-132.6 159.0 3.4 3.6 5.8
8 8 T B -A 25 0A 84 -2,-0.3 3,-0.3 17,-0.2 17,-0.3 -0.842 9.1-160.0-106.9 135.5 3.4 2.6 2.1
9 9 b + 0 0 10 15,-1.7 16,-0.2 -2,-0.4 14,-0.2 0.233 65.7 104.1 -82.4 -5.7 0.3 1.1 0.3
10 10 V S S+ 0 0 87 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.898 83.3 47.1 -56.8 -41.9 2.3 -0.3 -2.6
11 11 L S S- 0 0 104 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.838 118.5-114.0 -66.9 -31.6 2.1 -3.8 -1.2
12 12 G S S+ 0 0 49 1,-0.4 2,-0.3 -3,-0.2 -2,-0.1 0.752 80.6 97.9 101.1 30.2 -1.6 -3.3 -0.6
13 13 T - 0 0 69 -5,-0.3 -1,-0.4 7,-0.1 2,-0.4 -0.975 50.2-159.9-145.2 159.2 -1.6 -3.4 3.2
14 14 c - 0 0 29 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.956 7.7-171.6-145.1 121.6 -1.6 -1.0 6.0
15 15 Y + 0 0 179 -2,-0.4 -1,-0.1 2,-0.1 4,-0.0 0.831 63.3 94.0 -75.2 -37.2 -0.5 -1.8 9.6
16 16 T S > S- 0 0 36 1,-0.1 3,-0.9 2,-0.1 2,-0.3 -0.120 82.7-106.5 -62.4 150.1 -1.7 1.5 11.0
17 17 P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.605 96.7 8.9 -80.6 142.8 -5.1 1.9 12.5
18 18 G T 3 S+ 0 0 61 1,-0.3 2,-0.4 -2,-0.3 -2,-0.1 0.585 97.3 134.5 70.6 10.2 -7.9 3.7 10.7
19 19 a < - 0 0 22 -3,-0.9 2,-0.3 9,-0.2 9,-0.3 -0.777 42.3-156.4-100.6 138.8 -5.6 3.9 7.7
20 20 S E -B 27 0A 66 7,-3.4 7,-2.9 -2,-0.4 2,-0.5 -0.837 29.9-102.5-111.1 147.4 -6.9 3.0 4.3
21 21 b E +B 26 0A 60 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.543 46.1 165.4 -75.3 118.0 -4.8 1.9 1.5
22 22 A E > -B 25 0A 43 3,-3.3 3,-3.0 -2,-0.5 -13,-0.2 -0.750 47.3 -96.3-132.1 91.7 -4.2 4.8 -0.8
23 23 Y T 3 S+ 0 0 167 1,-0.4 -15,-0.0 -2,-0.3 3,-0.0 -0.081 109.1 20.1 -50.8 137.7 -1.4 3.9 -3.1
24 24 P T 3 S+ 0 0 62 0, 0.0 -15,-1.7 0, 0.0 -14,-0.9 -0.986 135.5 11.7 -81.7 4.1 1.3 4.6 -2.7
25 25 I E < S-AB 8 22A 65 -3,-3.0 -3,-3.3 -17,-0.3 2,-0.4 -0.538 74.0 -97.1-130.7-169.0 0.6 5.3 1.0
26 26 c E - B 0 21A 0 -19,-1.2 -21,-0.6 -5,-0.2 2,-0.5 -0.947 28.6-160.3-115.8 137.6 -2.0 4.8 3.7
27 27 A E B 0 20A 15 -7,-2.9 -7,-3.4 -2,-0.4 -9,-0.0 -0.968 360.0 360.0-123.5 129.9 -4.4 7.5 4.7
28 28 R 0 0 182 -26,-3.5 -26,-2.4 -2,-0.5 -9,-0.2 -0.857 360.0 360.0 -98.5 360.0 -6.3 7.5 8.0