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) .
2284.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
11 36.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 64 0, 0.0 29,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.6 12.8 -5.5 -14.0
2 2 I E -A 29 0A 117 27,-2.3 27,-3.8 1,-0.0 2,-0.1 -0.779 360.0-117.6 -92.1 128.0 15.6 -4.2 -11.8
3 3 P E -A 28 0A 61 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.430 6.7-141.0 -66.8 136.6 14.3 -2.9 -8.6
4 4 a E - 0 0A 42 23,-2.3 24,-0.2 2,-0.2 3,-0.1 0.728 43.5-118.8 -67.1 -24.2 15.0 0.8 -8.1
5 5 G E S+ 0 0A 57 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.024 80.4 112.3 110.5 -28.0 15.6 -0.3 -4.5
6 6 E E - 0 0A 60 21,-0.1 21,-2.5 20,-0.0 -1,-0.5 -0.566 62.7-133.4 -82.5 147.8 12.9 1.8 -3.0
7 7 S E -A 26 0A 74 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.874 11.8-159.5-111.6 130.8 10.0 -0.1 -1.5
8 8 b + 0 0 15 17,-0.7 18,-0.2 -2,-0.5 17,-0.2 0.167 63.1 107.3 -80.5 2.2 6.3 0.7 -2.1
9 9 V S S+ 0 0 87 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.982 96.4 5.0 -58.0 -65.8 5.1 -1.1 0.9
10 10 F S S+ 0 0 185 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.948 138.3 12.2 -79.6 -53.6 4.2 1.8 3.2
11 11 I S S- 0 0 106 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.860 87.3 -96.0-128.6 154.4 4.7 4.8 1.0
12 12 P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.328 51.2 -88.1 -71.8 156.4 5.2 5.2 -2.7
13 13 c > - 0 0 7 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.400 25.8-153.7 -68.4 136.6 8.7 5.5 -4.1
14 14 I G > S+ 0 0 137 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 0.894 97.1 53.0 -70.3 -45.0 10.0 9.0 -4.3
15 15 S G > S+ 0 0 44 1,-0.3 3,-1.9 2,-0.1 4,-0.4 0.279 73.5 105.7 -76.1 5.2 12.3 8.1 -7.1
16 16 S G X> + 0 0 52 -3,-0.6 3,-2.1 1,-0.3 4,-1.4 0.763 63.0 79.3 -63.0 -15.9 9.5 6.6 -9.1
17 17 V G <4 S+ 0 0 125 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.806 80.4 65.9 -59.3 -31.5 9.8 9.7 -11.2
18 18 I G <4 S- 0 0 96 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.786 135.6 -81.6 -61.8 -26.8 12.8 8.1 -12.9
19 19 G T <4 S+ 0 0 51 -3,-2.1 11,-0.4 -4,-0.4 2,-0.3 0.563 81.9 147.1 126.2 26.0 10.5 5.5 -14.4
20 20 a < - 0 0 10 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.728 29.5-158.8 -90.5 144.4 10.1 3.1 -11.5
21 21 S E -B 28 0A 75 7,-2.7 7,-3.1 -2,-0.3 2,-0.2 -0.981 21.9-110.7-126.9 141.8 6.8 1.3 -11.1
22 22 b E +B 27 0A 73 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.482 44.5 160.1 -72.1 133.0 5.5 -0.2 -8.0
23 23 S E > -B 26 0A 60 3,-2.7 3,-1.9 -2,-0.2 -15,-0.2 -0.938 68.3 -3.4-153.1 131.3 5.3 -4.0 -8.0
24 24 S T 3 S- 0 0 80 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.846 129.3 -60.5 54.5 35.5 5.1 -6.4 -5.1
25 25 K T 3 S+ 0 0 117 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.7 0.794 125.1 102.1 62.7 27.0 5.4 -3.3 -2.9
26 26 V E < S-AB 7 23A 36 -3,-1.9 -3,-2.7 -19,-0.3 2,-0.4 -0.998 73.8-123.3-141.6 137.4 8.7 -2.8 -4.6
27 27 c E - B 0 22A 0 -21,-2.5 -23,-2.3 -2,-0.3 -22,-0.8 -0.678 26.8-162.1 -87.8 136.3 9.6 -0.3 -7.4
28 28 Y E -AB 3 21A 61 -7,-3.1 -7,-2.7 -2,-0.4 2,-0.4 -0.895 10.9-173.2-119.5 142.9 11.0 -1.7 -10.5
29 29 R E A 2 0A 135 -27,-3.8 -27,-2.3 -2,-0.4 -9,-0.1 -0.974 360.0 360.0-127.0 138.9 12.9 0.0 -13.2
30 30 N 0 0 167 -11,-0.4 -1,-0.1 -2,-0.4 -10,-0.1 0.896 360.0 360.0 -65.5 360.0 13.8 -1.8 -16.3