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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2265.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 51.7 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 .
9 31.0 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 3.4 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 3.4 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 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 A 0 0 105 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -36.5 -3.3 3.0 -3.6
2 2 I - 0 0 108 27,-1.8 27,-4.0 1,-0.1 2,-0.1 -0.741 360.0-113.0 -91.9 132.1 -2.0 6.5 -4.4
3 3 P E -A 28 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.407 9.2-141.3 -64.3 138.5 -2.8 9.1 -1.9
4 4 a E - 0 0A 23 23,-3.0 24,-0.2 2,-0.2 3,-0.1 0.743 42.6-119.7 -68.4 -26.4 -5.3 11.7 -3.0
5 5 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 23,-0.1 0.055 80.0 111.8 108.4 -23.1 -3.0 14.1 -1.1
6 6 E E - 0 0A 52 21,-0.3 21,-2.2 2,-0.0 -1,-0.5 -0.616 64.0-130.6 -86.0 150.8 -5.7 15.2 1.3
7 7 S E -A 26 0A 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.894 13.0-161.4-112.0 129.7 -5.4 14.2 4.9
8 8 b + 0 0 20 17,-1.1 18,-0.2 -2,-0.5 -1,-0.1 0.120 61.1 111.8 -80.6 2.0 -8.1 12.6 6.9
9 9 V S S+ 0 0 50 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.976 95.3 0.4 -54.6 -69.4 -6.4 13.5 10.2
10 10 W S S+ 0 0 230 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.944 139.2 13.5 -83.0 -51.4 -8.8 16.1 11.6
11 11 I S S- 0 0 122 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.825 87.9 -96.5-124.0 157.2 -11.5 16.3 8.9
12 12 P - 0 0 87 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.379 50.7 -85.6 -75.5 159.4 -12.3 14.1 6.1
13 13 c - 0 0 11 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.360 25.1-156.0 -68.2 134.3 -11.1 14.8 2.5
14 14 I S > S+ 0 0 133 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.869 97.7 53.9 -71.6 -42.0 -13.2 17.1 0.5
15 15 S G > S+ 0 0 54 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.303 78.3 103.6 -77.4 8.1 -11.9 15.6 -2.8
16 16 A G >> + 0 0 31 -3,-0.5 3,-2.9 1,-0.3 4,-2.0 0.754 57.5 82.6 -61.8 -25.1 -12.9 12.2 -1.4
17 17 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.792 78.0 67.5 -54.0 -31.8 -15.9 12.4 -3.8
18 18 I G <4 S- 0 0 107 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.803 135.5 -80.4 -60.1 -27.2 -13.6 11.1 -6.6
19 19 G T <4 S+ 0 0 54 -3,-2.9 2,-0.3 -4,-0.2 -2,-0.2 0.525 76.6 158.9 128.0 23.4 -13.4 7.8 -4.7
20 20 a < - 0 0 17 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.611 23.9-157.8 -77.2 141.7 -10.8 8.6 -2.1
21 21 S E -B 28 0A 86 7,-2.7 7,-2.8 -2,-0.3 2,-0.5 -0.975 23.0-113.7-121.1 134.4 -10.8 6.3 0.9
22 22 b E +B 27 0A 63 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.552 38.0 177.5 -74.5 124.8 -9.4 7.4 4.2
23 23 K - 0 0 120 3,-3.3 -15,-0.1 -2,-0.5 4,-0.0 -0.098 63.4 -34.8-101.8-152.8 -6.3 5.4 5.1
24 24 N S S- 0 0 142 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.819 127.3 -37.6 -45.1 -62.1 -4.3 6.1 8.2
25 25 K S S+ 0 0 98 1,-0.1 -17,-1.1 -19,-0.1 -16,-1.0 0.065 130.6 80.3-144.7 23.4 -4.8 9.9 8.1
26 26 V E S-A 7 0A 36 -19,-0.3 -3,-3.3 -18,-0.2 2,-0.4 -0.995 72.8-132.6-138.0 134.9 -4.6 10.1 4.4
27 27 c E - B 0 22A 0 -21,-2.2 -23,-3.0 -2,-0.4 -22,-0.9 -0.711 24.7-161.2 -89.9 138.3 -7.2 9.4 1.8
28 28 Y E AB 3 21A 53 -7,-2.8 -7,-2.7 -2,-0.4 -26,-0.0 -0.860 360.0 360.0-118.4 150.2 -6.0 7.3 -1.1
29 29 R 0 0 182 -27,-4.0 -27,-1.8 -2,-0.3 -9,-0.1 -0.886 360.0 360.0-129.5 360.0 -7.4 6.9 -4.6