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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2368.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
7 22.6 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 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 75 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -28.9 -1.5 9.6 5.2
2 2 V + 0 0 126 29,-0.2 29,-0.2 1,-0.1 27,-0.0 0.911 360.0 28.8 -61.8 -46.8 -2.0 12.3 2.7
3 3 I E S-A 30 0A 90 27,-2.1 27,-3.7 2,-0.0 2,-0.2 -0.917 70.6-127.6-130.2 144.9 -1.1 10.4 -0.4
4 4 P E -A 29 0A 51 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.595 22.3-132.9 -75.9 147.0 -1.2 6.9 -1.6
5 5 a - 0 0 45 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.704 43.5-116.9 -70.2 -23.9 2.1 5.7 -3.0
6 6 G S S+ 0 0 61 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.082 83.5 109.2 110.2 -29.4 0.1 4.4 -5.9
7 7 E - 0 0 55 21,-0.1 21,-2.7 20,-0.1 -1,-0.5 -0.552 62.1-139.3 -81.1 148.7 1.0 0.9 -5.2
8 8 S - 0 0 64 19,-0.3 4,-0.5 -2,-0.2 19,-0.3 -0.927 10.1-156.9-115.4 131.9 -1.8 -1.4 -3.9
9 9 b + 0 0 14 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.085 65.6 107.9 -81.6 7.2 -1.2 -4.0 -1.2
10 10 V S S+ 0 0 93 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.992 96.1 9.3 -54.8 -68.6 -4.3 -6.0 -2.4
11 11 F S S+ 0 0 186 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.943 140.1 7.5 -75.6 -54.2 -2.4 -9.0 -3.9
12 12 I S S- 0 0 97 -4,-0.5 -1,-0.2 0, 0.0 3,-0.1 -0.936 86.7 -95.8-133.1 150.2 1.2 -8.4 -2.9
13 13 P - 0 0 92 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.361 54.4 -90.5 -67.2 150.9 2.7 -5.9 -0.5
14 14 c > - 0 0 10 1,-0.1 3,-0.5 -7,-0.1 -5,-0.1 -0.368 25.5-154.4 -69.1 136.1 4.1 -2.8 -2.2
15 15 I G > S+ 0 0 127 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.871 96.1 56.4 -70.6 -43.1 7.7 -2.9 -3.2
16 16 S G > S+ 0 0 55 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.330 76.5 102.9 -74.7 5.6 8.1 0.9 -3.0
17 17 S G X> + 0 0 44 -3,-0.5 3,-2.3 1,-0.3 4,-1.4 0.720 60.0 78.6 -64.8 -18.0 6.9 0.6 0.6
18 18 V G <4 S+ 0 0 132 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.825 80.5 69.8 -59.7 -29.3 10.6 1.0 1.7
19 19 I G <4 S- 0 0 90 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.795 135.0 -84.1 -57.1 -30.4 10.0 4.7 1.0
20 20 G T <4 S+ 0 0 44 -3,-2.3 11,-0.3 -4,-0.3 2,-0.2 0.537 79.1 152.2 125.7 23.8 7.8 4.7 4.0
21 21 a < - 0 0 14 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.619 27.2-157.9 -82.7 146.5 4.5 3.5 2.5
22 22 S E -B 29 0A 71 7,-2.5 7,-3.1 -2,-0.2 2,-0.3 -0.982 23.5-110.2-127.5 141.2 2.1 1.7 4.8
23 23 b E +B 28 0A 83 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.517 43.6 167.6 -72.9 130.1 -0.6 -0.7 3.6
24 24 K E > -B 27 0A 114 3,-2.8 3,-1.8 -2,-0.3 -15,-0.1 -0.945 68.0 -16.3-147.4 120.1 -4.0 0.7 4.1
25 25 S T 3 S- 0 0 81 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.882 128.0 -54.9 52.0 42.2 -7.2 -0.7 2.6
26 26 K T 3 S+ 0 0 127 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.738 125.8 100.4 63.1 24.7 -5.1 -2.6 0.3
27 27 V E < S- B 0 24A 32 -3,-1.8 -3,-2.8 -19,-0.3 2,-0.4 -0.998 72.5-128.8-138.9 136.5 -3.4 0.5 -0.8
28 28 c E - B 0 23A 1 -21,-2.7 -23,-2.8 -2,-0.4 -22,-0.8 -0.697 27.4-164.0 -88.2 133.6 -0.1 1.7 0.3
29 29 Y E -AB 4 22A 41 -7,-3.1 -7,-2.5 -2,-0.4 2,-0.3 -0.919 9.0-165.2-121.7 145.0 -0.1 5.3 1.6
30 30 R E A 3 0A 110 -27,-3.7 -27,-2.1 -2,-0.4 -9,-0.1 -0.872 360.0 360.0-120.3 151.5 2.8 7.7 2.2
31 31 N 0 0 144 -11,-0.3 -29,-0.2 -2,-0.3 -1,-0.1 0.744 360.0 360.0 -83.7 360.0 2.6 10.9 4.1