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 .
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COMPND .
SOURCE .
AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2320.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 58.1 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 .
10 32.3 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 3.2 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 .
2 6.5 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 72 0, 0.0 30,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 51.2 11.1 8.7 5.0
2 2 Y + 0 0 146 1,-0.2 29,-0.3 28,-0.2 4,-0.1 0.913 360.0 68.0 -60.2 -41.5 7.6 9.4 4.2
3 3 S S S+ 0 0 126 27,-0.1 2,-0.7 28,-0.1 -1,-0.2 0.883 90.5 63.4 -48.8 -57.2 8.3 9.8 0.5
4 4 G S S- 0 0 47 -3,-0.2 27,-1.9 27,-0.2 2,-0.1 -0.573 88.2-149.5 -69.2 117.3 9.0 6.2 0.1
5 5 G E -A 30 0A 45 -2,-0.7 25,-0.3 25,-0.2 4,-0.1 -0.504 19.4-124.5 -82.0 160.1 5.7 4.7 1.0
6 6 a E - 0 0A 39 23,-3.1 24,-0.2 2,-0.3 -1,-0.1 0.760 45.5-119.4 -70.2 -25.4 5.7 1.3 2.6
7 7 G E S+ 0 0A 70 22,-0.9 2,-0.4 1,-0.5 23,-0.1 0.173 80.7 114.2 105.4 -15.3 3.4 0.4 -0.3
8 8 E E - 0 0A 60 21,-0.3 21,-2.8 2,-0.0 2,-0.5 -0.730 59.0-143.5 -90.2 142.5 0.6 -0.5 2.0
9 9 T E -A 28 0A 85 -2,-0.4 4,-0.4 19,-0.2 19,-0.3 -0.918 10.1-164.6-112.5 122.9 -2.5 1.7 1.8
10 10 b + 0 0 16 17,-1.0 18,-0.2 -2,-0.5 17,-0.2 0.043 56.0 111.0 -86.8 14.7 -4.4 2.5 4.9
11 11 F S S+ 0 0 150 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.997 97.2 11.1 -57.5 -60.9 -7.6 3.8 3.3
12 12 H S S+ 0 0 189 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.960 139.0 13.7 -79.2 -52.7 -9.8 1.0 4.4
13 13 K S S- 0 0 152 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.903 85.2 -99.3-126.9 152.8 -7.7 -0.9 6.8
14 14 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.288 51.1 -94.4 -63.8 151.9 -4.5 -0.1 8.7
15 15 c > - 0 0 11 1,-0.2 3,-0.7 -7,-0.1 4,-0.1 -0.488 22.9-151.1 -74.4 137.6 -1.3 -1.5 7.2
16 16 A G > S+ 0 0 90 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.886 98.7 56.6 -69.1 -41.2 -0.2 -4.7 8.6
17 17 S G > S+ 0 0 53 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.313 76.7 103.3 -75.1 7.3 3.4 -3.9 7.9
18 18 M G X> + 0 0 76 -3,-0.7 3,-2.9 1,-0.3 4,-2.0 0.798 64.3 71.5 -61.6 -30.4 3.0 -0.7 9.9
19 19 A G <4 S+ 0 0 103 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.792 83.2 72.3 -57.0 -29.7 4.9 -2.4 12.8
20 20 Y G <4 S- 0 0 176 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.746 134.1 -84.7 -56.8 -27.8 7.9 -1.9 10.5
21 21 G T <4 S+ 0 0 47 -3,-2.9 2,-0.3 1,-0.2 -2,-0.2 0.565 80.6 150.2 122.2 25.2 7.7 1.7 11.3
22 22 a < - 0 0 5 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.678 28.3-157.9 -89.2 145.2 5.2 2.8 8.7
23 23 S E -B 30 0A 33 7,-3.1 7,-3.0 -2,-0.3 2,-0.2 -0.966 23.1-109.0-125.2 142.4 2.9 5.7 9.5
24 24 b E +B 29 0A 65 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.481 43.9 164.8 -69.5 133.4 -0.5 6.4 7.9
25 25 K E > -B 28 0A 113 3,-2.2 3,-2.3 -2,-0.2 -15,-0.1 -0.891 68.6 -15.8-153.2 121.0 -0.5 9.4 5.6
26 26 D T 3 S- 0 0 124 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.828 127.3 -56.1 56.3 32.4 -3.1 10.3 3.1
27 27 G T 3 S+ 0 0 15 1,-0.2 -17,-1.0 -17,-0.2 -16,-0.9 0.619 125.0 101.9 77.8 9.4 -4.4 6.8 3.4
28 28 A E < S-AB 9 25A 35 -3,-2.3 -3,-2.2 -19,-0.3 2,-0.4 -0.992 71.9-129.1-129.4 138.2 -1.0 5.5 2.5
29 29 c E - B 0 24A 1 -21,-2.8 -23,-3.1 -2,-0.4 -22,-0.9 -0.704 30.7-175.8 -88.9 131.6 1.5 4.1 5.0
30 30 S E AB 5 23A 13 -7,-3.0 -7,-3.1 -2,-0.4 -25,-0.2 -0.882 360.0 360.0-125.1 155.3 4.9 5.7 4.6
31 31 T 0 0 66 -27,-1.9 -27,-0.2 -30,-0.9 -9,-0.2 -0.418 360.0 360.0 -90.8 360.0 8.2 5.0 6.3