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) .
2482.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
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 57 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -45.6 8.9 5.9 2.6
2 2 L E -A 29 0A 133 27,-1.6 27,-3.9 28,-0.6 2,-0.1 -0.593 360.0-115.0 -76.0 133.9 7.0 7.5 -0.2
3 3 P E -A 28 0A 57 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.488 9.0-138.1 -70.3 141.6 3.6 6.1 -0.5
4 4 a E - 0 0A 40 23,-2.6 24,-0.2 2,-0.3 3,-0.1 0.693 42.2-118.4 -68.5 -23.2 2.9 4.1 -3.6
5 5 G E S+ 0 0A 59 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 0.020 81.9 114.2 106.6 -24.9 -0.4 5.9 -3.6
6 6 E E - 0 0A 32 21,-0.2 21,-2.6 2,-0.0 -1,-0.5 -0.580 60.5-139.2 -79.5 143.4 -2.3 2.6 -3.2
7 7 S E -A 26 0A 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.907 12.8-156.4-115.8 136.1 -4.1 2.2 -0.0
8 8 b + 0 0 6 17,-0.8 18,-0.2 -2,-0.4 17,-0.2 0.104 63.1 110.1 -78.3 1.4 -4.4 -0.9 2.1
9 9 I S S+ 0 0 75 16,-0.8 -1,-0.2 1,-0.1 3,-0.1 0.977 94.7 6.8 -59.1 -60.3 -7.6 0.1 3.8
10 10 W S S+ 0 0 237 1,-0.3 2,-0.3 -3,-0.3 -2,-0.1 0.947 137.2 3.4 -83.4 -53.0 -10.0 -2.4 2.2
11 11 I S S- 0 0 133 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.893 86.7 -85.4-135.0 159.3 -7.8 -4.7 0.2
12 12 E - 0 0 142 -2,-0.3 2,-0.2 1,-0.1 -5,-0.1 -0.270 52.4 -98.5 -66.4 149.5 -4.1 -5.1 -0.4
13 13 c > - 0 0 11 1,-0.1 3,-0.7 -7,-0.1 -1,-0.1 -0.465 21.8-151.2 -71.8 136.0 -2.5 -2.9 -3.0
14 14 I G > S+ 0 0 145 1,-0.2 3,-1.1 -2,-0.2 -1,-0.1 0.877 96.2 58.9 -70.9 -40.2 -1.9 -4.7 -6.3
15 15 S G > S+ 0 0 57 1,-0.3 3,-1.5 2,-0.1 5,-0.2 0.299 74.4 104.8 -74.4 9.6 1.1 -2.6 -7.2
16 16 G G X> + 0 0 12 -3,-0.7 3,-2.7 1,-0.3 4,-2.2 0.777 61.2 76.6 -60.2 -27.5 2.7 -3.9 -4.0
17 17 A G <4 S+ 0 0 99 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.800 80.3 69.2 -56.5 -31.7 4.8 -6.2 -6.2
18 18 I G <4 S- 0 0 85 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.757 135.4 -80.7 -59.1 -24.6 7.0 -3.2 -7.0
19 19 G T <4 S+ 0 0 49 -3,-2.7 11,-0.5 -4,-0.2 2,-0.3 0.576 79.9 153.3 125.0 27.6 8.2 -3.2 -3.5
20 20 a < - 0 0 18 -4,-2.2 2,-0.4 -5,-0.2 9,-0.2 -0.710 28.8-153.2 -89.8 142.0 5.3 -1.5 -1.7
21 21 S E -B 28 0A 74 7,-3.2 7,-3.5 -2,-0.3 2,-0.4 -0.948 18.7-118.6-119.8 138.1 4.7 -2.3 2.0
22 22 b E +B 27 0A 76 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.584 45.2 158.3 -76.0 122.6 1.4 -2.1 3.7
23 23 R E > -B 26 0A 159 3,-2.8 3,-1.9 -2,-0.4 -15,-0.1 -0.936 64.1 -10.3-151.9 129.3 1.4 0.4 6.5
24 24 N T 3 S- 0 0 132 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.869 127.6 -57.3 54.5 39.6 -1.3 2.3 8.2
25 25 K T 3 S+ 0 0 114 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.8 0.696 125.2 99.9 65.1 20.6 -3.6 1.2 5.5
26 26 V E < S-AB 7 23A 34 -3,-1.9 -3,-2.8 -19,-0.3 2,-0.5 -0.999 72.6-129.1-138.3 137.1 -1.3 2.8 3.0
27 27 c E - B 0 22A 1 -21,-2.6 -23,-2.6 -2,-0.4 -22,-0.8 -0.710 28.5-164.5 -87.7 131.2 1.3 1.0 0.9
28 28 Y E -AB 3 21A 51 -7,-3.5 -7,-3.2 -2,-0.5 2,-0.4 -0.867 10.3-161.1-118.7 148.0 4.7 2.7 1.1
29 29 R E A 2 0A 130 -27,-3.9 -27,-1.6 -2,-0.3 -9,-0.1 -0.997 360.0 360.0-127.2 127.8 7.7 2.3 -1.1
30 30 N 0 0 200 -11,-0.5 -28,-0.6 -2,-0.4 -1,-0.2 0.977 360.0 360.0 -59.1 360.0 11.1 3.4 0.0