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) .
2026.3 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 .
4 13.3 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 .
4 13.3 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 .
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 .
2 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 43 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -5.3 -2.7 12.8 -4.3
2 2 L - 0 0 103 20,-0.0 27,-2.7 0, 0.0 2,-2.5 -0.956 360.0-123.9-116.5 129.2 -2.4 15.1 -1.4
3 3 P + 0 0 74 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.495 66.0 129.9 -69.3 78.6 -1.5 13.8 1.9
4 4 V + 0 0 66 -2,-2.5 24,-0.1 1,-0.1 15,-0.0 0.642 52.5 81.0 -91.8 -27.2 -4.6 15.3 3.6
5 5 a S S- 0 0 20 -3,-0.5 3,-0.1 22,-0.2 23,-0.1 0.828 81.0-147.4 -56.4 -44.1 -5.4 12.0 5.3
6 6 G + 0 0 80 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.563 69.1 93.5 85.4 6.0 -3.0 12.3 8.1
7 7 E - 0 0 35 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.678 68.2-129.7-124.4 177.5 -2.7 8.6 8.0
8 8 T B -A 26 0A 78 18,-0.2 2,-0.4 -2,-0.2 18,-0.3 -0.879 1.7-146.1-131.2 160.3 -0.4 6.2 6.3
9 9 b + 0 0 1 16,-3.9 5,-0.1 -2,-0.3 -2,-0.0 -0.774 31.0 155.0-126.2 83.1 -0.7 3.1 4.1
10 10 F S S+ 0 0 153 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.911 89.7 43.1 -71.0 -40.7 2.1 0.7 4.8
11 11 G S S- 0 0 68 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.743 118.9-116.2 -68.1 -30.4 -0.3 -2.0 3.5
12 12 G S S+ 0 0 33 1,-0.4 2,-0.6 13,-0.2 9,-0.4 0.448 84.8 114.0 99.8 2.4 -1.3 0.3 0.7
13 13 T - 0 0 111 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.944 55.2-153.9-111.1 124.7 -4.8 0.3 2.2
14 14 c - 0 0 29 -2,-0.6 -5,-0.1 5,-0.2 7,-0.1 -0.753 8.6-147.3 -99.9 142.3 -6.0 3.6 3.5
15 15 N S S+ 0 0 134 -2,-0.3 -1,-0.1 -7,-0.2 -6,-0.0 0.960 76.1 79.5 -69.8 -54.4 -8.6 3.8 6.2
16 16 T S > S- 0 0 38 1,-0.2 3,-0.8 2,-0.1 -2,-0.1 -0.309 79.3-134.8 -65.1 136.4 -10.4 6.9 5.3
17 17 P T 3 S+ 0 0 136 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.683 101.8 53.3 -64.4 -26.1 -12.8 6.4 2.5
18 18 G T 3 S+ 0 0 48 2,-0.0 -2,-0.1 -13,-0.0 2,-0.1 0.740 97.0 88.6 -74.9 -29.4 -11.8 9.4 0.5
19 19 a < - 0 0 16 -3,-0.8 2,-0.3 -14,-0.0 10,-0.3 -0.307 51.3-173.5 -82.1 159.6 -8.1 8.5 0.6
20 20 S B -B 28 0B 57 8,-3.5 8,-3.2 -7,-0.1 2,-1.3 -0.935 33.9-114.5-140.1 156.6 -6.1 6.4 -1.8
21 21 b + 0 0 27 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.592 56.7 143.5 -99.9 72.6 -2.5 5.2 -1.4
22 22 D S S+ 0 0 100 -2,-1.3 2,-1.2 1,-0.3 -1,-0.2 0.975 71.4 38.4 -75.3 -59.4 -0.9 7.1 -4.2
23 23 P S > S- 0 0 64 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 -0.716 105.4-118.8 -90.0 102.2 2.4 7.9 -2.6
24 24 W T 3 S+ 0 0 156 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.434 91.9 23.3 -73.1 147.6 3.2 4.8 -0.7
25 25 P T 3 S+ 0 0 38 0, 0.0 -16,-3.9 0, 0.0 -1,-0.4 -0.974 118.2 63.5 -85.0 7.2 3.6 4.6 2.2
26 26 V B < S-A 8 0A 62 -3,-1.9 -18,-0.2 -18,-0.3 2,-0.2 -0.665 78.6-119.6 -99.4 151.6 1.5 7.7 2.8
27 27 c - 0 0 0 -20,-1.5 2,-0.4 -2,-0.3 -21,-0.3 -0.511 24.3-165.2 -83.3 152.1 -2.1 8.2 2.1
28 28 S B -B 20 0B 0 -8,-3.2 -8,-3.5 -25,-0.2 -6,-0.1 -0.986 16.1-151.9-135.8 138.7 -3.4 10.8 -0.3
29 29 R 0 0 101 -27,-2.7 -1,-0.2 -2,-0.4 -8,-0.0 0.957 360.0 360.0 -75.5 -51.7 -7.0 12.0 -0.7
30 30 N 0 0 156 -28,-0.3 -11,-0.0 -11,-0.1 -2,-0.0 0.228 360.0 360.0 173.5 360.0 -6.9 13.1 -4.3