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) .
2495.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
10 33.3 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 .
1 3.3 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-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 .
0 1 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 G 0 0 87 0, 0.0 6,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 147.4 16.2 -3.3 8.2
2 2 D + 0 0 160 4,-0.1 4,-0.1 2,-0.0 3,-0.0 0.907 360.0 87.9 -65.2 -37.7 18.0 -0.1 8.9
3 3 L S S- 0 0 112 1,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.346 82.9-136.7 -61.3 138.6 14.8 1.7 8.5
4 4 F S S+ 0 0 148 2,-0.0 25,-0.6 24,-0.0 -1,-0.2 0.934 92.0 70.8 -62.9 -42.2 13.0 1.7 11.9
5 5 K E S-A 28 0A 84 1,-0.2 23,-0.1 23,-0.1 -2,-0.0 -0.481 86.6-134.7 -72.8 144.1 9.9 0.9 10.0
6 6 a E - 0 0A 19 21,-1.0 -1,-0.2 2,-0.2 22,-0.1 0.814 36.6-134.0 -65.2 -29.9 9.8 -2.6 8.6
7 7 G E S+ 0 0A 44 20,-0.4 2,-0.4 1,-0.3 21,-0.1 0.568 70.3 102.9 89.0 7.9 8.6 -0.9 5.6
8 8 E E - 0 0A 67 19,-0.4 19,-2.1 9,-0.0 2,-0.3 -0.983 62.1-140.5-128.5 141.7 5.8 -3.3 5.1
9 9 T E -A 26 0A 69 -2,-0.4 17,-0.3 17,-0.2 3,-0.2 -0.688 2.8-153.6 -94.8 152.5 2.2 -3.1 5.8
10 10 b + 0 0 0 15,-3.2 16,-0.2 -2,-0.3 5,-0.1 -0.439 43.0 138.9-122.6 54.4 0.2 -6.0 7.2
11 11 F S S+ 0 0 129 1,-0.3 -1,-0.2 14,-0.1 15,-0.1 0.920 81.6 49.2 -64.6 -40.6 -3.3 -5.2 6.0
12 12 G S S- 0 0 76 2,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.733 122.6-110.5 -65.8 -28.0 -3.5 -8.9 5.3
13 13 G S S+ 0 0 52 1,-0.5 2,-0.3 12,-0.1 -2,-0.1 0.697 89.9 91.5 96.1 22.0 -2.2 -9.7 8.7
14 14 T - 0 0 102 -5,-0.1 -1,-0.5 7,-0.1 2,-0.3 -0.974 52.4-167.1-145.5 156.8 1.0 -11.0 7.3
15 15 c - 0 0 25 -2,-0.3 5,-0.1 1,-0.1 -5,-0.1 -0.990 19.5-148.8-146.7 139.5 4.4 -9.6 6.4
16 16 Y S S+ 0 0 199 -2,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.906 78.1 89.6 -70.9 -42.0 7.3 -11.0 4.4
17 17 T S > S- 0 0 42 1,-0.1 3,-0.7 2,-0.1 2,-0.1 -0.352 82.5-125.5 -63.5 127.3 9.9 -9.2 6.4
18 18 P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.413 84.5 26.6 -75.7 150.6 10.9 -11.4 9.3
19 19 G T 3 S+ 0 0 63 1,-0.2 2,-0.6 -2,-0.1 11,-0.4 0.755 86.4 131.3 76.0 24.3 10.8 -10.3 12.9
20 20 a < - 0 0 21 -3,-0.7 2,-0.3 9,-0.2 -1,-0.2 -0.944 50.4-144.0-116.4 122.1 8.1 -7.8 12.3
21 21 S E -B 28 0A 81 7,-2.6 7,-3.1 -2,-0.6 2,-1.6 -0.610 25.4-118.1 -79.3 141.4 5.1 -7.8 14.6
22 22 b E -B 27 0A 49 -2,-0.3 2,-2.0 5,-0.3 5,-0.3 -0.608 31.5-179.9 -85.6 93.1 2.0 -6.9 12.8
23 23 D E > -B 26 0A 115 -2,-1.6 3,-3.0 3,-1.3 -13,-0.1 -0.604 54.6 -99.4 -87.7 76.0 0.9 -3.7 14.4
24 24 Y T 3 S+ 0 0 151 -2,-2.0 -13,-0.1 1,-0.4 -15,-0.0 -0.015 107.8 19.7 -42.0 130.1 -2.1 -3.8 12.0
25 25 P T 3 S+ 0 0 51 0, 0.0 -15,-3.2 0, 0.0 -1,-0.4 -0.992 133.8 35.4 -81.8 0.1 -2.1 -2.2 9.6
26 26 I E < S-AB 9 23A 73 -3,-3.0 -3,-1.3 -17,-0.3 2,-0.3 -0.942 72.8-126.7-124.1 141.0 1.7 -1.9 9.7
27 27 c E - B 0 22A 0 -19,-2.1 -21,-1.0 -2,-0.4 -20,-0.4 -0.585 28.1-165.9 -79.5 138.6 4.4 -4.3 10.8
28 28 K E -AB 5 21A 102 -7,-3.1 -7,-2.6 -2,-0.3 2,-0.8 -0.928 22.1-124.1-126.3 146.9 6.8 -2.9 13.4
29 29 K 0 0 63 -25,-0.6 -9,-0.2 -2,-0.4 -10,-0.0 -0.829 360.0 360.0 -95.4 116.0 10.1 -4.2 14.5
30 30 N 0 0 208 -2,-0.8 -1,-0.2 -11,-0.4 -10,-0.1 0.946 360.0 360.0 -50.1 360.0 10.0 -4.7 18.2