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) .
2619.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
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 .
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 .
1 3.3 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 .
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+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 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 .
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 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 0 136 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 60.2 12.9 21.3 2.9
2 2 S - 0 0 108 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.391 360.0 -81.9 -75.3 161.2 13.6 18.0 4.5
3 3 A - 0 0 67 -2,-0.1 2,-0.3 27,-0.0 -1,-0.1 -0.399 51.5-164.6 -65.6 141.2 11.2 15.2 3.6
4 4 I - 0 0 140 -3,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.921 32.7 -85.9-125.1 152.1 8.1 15.4 5.6
5 5 R - 0 0 183 -2,-0.3 23,-0.1 1,-0.1 -1,-0.0 -0.285 32.2-133.3 -58.8 142.0 5.5 12.7 6.0
6 6 a - 0 0 37 21,-0.6 -1,-0.1 1,-0.1 22,-0.1 0.899 20.0-159.1 -64.4 -44.0 2.9 12.8 3.2
7 7 G + 0 0 50 20,-0.7 -1,-0.1 1,-0.0 21,-0.1 0.404 56.6 118.2 80.2 -3.5 0.1 12.5 5.7
8 8 E - 0 0 32 19,-0.2 20,-0.1 2,-0.0 -1,-0.0 0.877 59.7-148.7 -68.3 -44.7 -2.0 11.3 2.8
9 9 S - 0 0 48 1,-0.2 17,-0.3 18,-0.1 3,-0.2 0.699 13.4-140.1 71.3 115.6 -2.9 7.8 3.8
10 10 b + 0 0 0 15,-1.6 3,-0.2 1,-0.2 14,-0.2 -0.398 47.1 143.8 -92.4 34.4 -3.4 4.9 1.4
11 11 L S S+ 0 0 147 1,-0.3 -1,-0.2 14,-0.2 15,-0.1 0.877 81.5 49.7 -51.1 -34.7 -6.5 3.4 3.1
12 12 L S S- 0 0 141 2,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.883 125.8-108.8 -66.4 -38.8 -7.6 2.6 -0.4
13 13 G S S+ 0 0 41 1,-0.6 2,-0.3 -3,-0.2 9,-0.2 0.321 90.0 86.1 120.5 1.5 -4.2 1.1 -1.1
14 14 K - 0 0 159 -5,-0.1 -1,-0.6 7,-0.1 2,-0.4 -0.828 67.8-130.3-127.7 165.6 -3.0 3.9 -3.4
15 15 c - 0 0 25 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.952 5.4-153.3-124.8 142.1 -1.3 7.2 -2.8
16 16 Y S S+ 0 0 155 -2,-0.4 -1,-0.1 -7,-0.1 -6,-0.0 0.787 83.8 68.3 -72.6 -37.9 -2.2 10.7 -4.1
17 17 T S S- 0 0 66 1,-0.1 3,-0.4 4,-0.0 -11,-0.1 -0.777 74.5-146.5 -97.2 130.6 1.4 11.9 -3.9
18 18 P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.812 92.4 53.8 -63.7 -37.8 3.9 10.5 -6.2
19 19 G S S+ 0 0 50 2,-0.1 11,-0.3 10,-0.0 2,-0.1 0.832 97.1 85.3 -67.5 -30.4 7.0 10.5 -4.1
20 20 a S S- 0 0 16 -3,-0.4 2,-0.3 9,-0.1 9,-0.2 -0.383 70.2-138.2 -84.2 151.9 5.3 8.6 -1.3
21 21 T E -A 28 0A 62 7,-3.8 7,-2.3 -2,-0.1 2,-1.3 -0.806 25.9-111.9-105.9 144.2 4.8 4.9 -1.0
22 22 b E +A 27 0A 33 -2,-0.3 2,-0.7 5,-0.2 5,-0.2 -0.597 42.5 166.1 -76.9 97.1 1.6 3.3 0.2
23 23 D E > -A 26 0A 84 3,-1.4 3,-1.0 -2,-1.3 -1,-0.1 -0.597 52.9 -94.6-112.6 75.8 2.5 1.9 3.5
24 24 R T 3 S+ 0 0 182 -2,-0.7 2,-0.1 1,-0.4 -13,-0.1 0.252 100.6 9.6 -39.5 145.9 -1.1 1.3 4.6
25 25 P T 3 S+ 0 0 88 0, 0.0 -15,-1.6 0, 0.0 -1,-0.4 -0.943 134.2 38.2 -78.2 -14.8 -2.8 2.8 6.0
26 26 I E < S-A 23 0A 64 -3,-1.0 -3,-1.4 -17,-0.3 2,-0.5 -0.449 76.0-124.5 -94.1 154.2 -0.4 5.8 5.9
27 27 c E -A 22 0A 0 -5,-0.2 -20,-0.7 -2,-0.1 -21,-0.6 -0.883 31.6-170.4-100.0 131.0 1.7 6.8 3.0
28 28 K E -A 21 0A 93 -7,-2.3 -7,-3.8 -2,-0.5 2,-0.6 -0.824 18.6-140.5-117.7 159.0 5.3 7.1 3.9
29 29 K 0 0 108 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.0 -0.962 360.0 360.0-118.3 115.0 8.3 8.5 2.0
30 30 N 0 0 178 -2,-0.6 -1,-0.1 -11,-0.3 -10,-0.1 0.460 360.0 360.0-117.6 360.0 11.4 6.6 2.3