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 .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2824.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 33.3 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 .
4 12.1 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 .
1 3.0 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-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 3.0 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.1 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+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 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 .
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 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 0 135 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 118.1 2.5 14.2 -15.4
2 2 G - 0 0 60 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.313 360.0 -85.7 -78.2 169.6 -0.8 14.5 -13.7
3 3 T - 0 0 116 -2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.379 46.7-149.3 -73.1 157.2 -1.0 16.5 -10.5
4 4 I - 0 0 101 -3,-0.1 2,-0.1 4,-0.1 6,-0.1 -0.901 8.9-160.3-128.7 157.8 -0.1 14.6 -7.4
5 5 F - 0 0 92 -2,-0.3 24,-0.1 4,-0.2 25,-0.0 -0.200 55.2 -45.3-116.7-151.9 -1.3 14.8 -3.8
6 6 D S S+ 0 0 136 1,-0.3 24,-0.1 -2,-0.1 -2,-0.0 0.929 139.1 35.9 -55.5 -54.7 0.1 13.7 -0.5
7 7 a S S- 0 0 24 22,-1.0 -1,-0.3 1,-0.1 23,-0.1 0.870 88.8-154.3 -71.1 -28.3 1.1 10.3 -1.5
8 8 G + 0 0 35 21,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.851 44.3 145.6 67.7 23.2 2.1 11.5 -4.9
9 9 E - 0 0 35 20,-0.4 -4,-0.2 9,-0.1 2,-0.2 -0.188 53.8-129.6 -86.7 179.5 1.4 8.0 -6.0
10 10 S > + 0 0 50 5,-0.1 3,-0.5 -3,-0.1 2,-0.2 -0.651 29.8 169.0-136.8 83.2 -0.1 6.9 -9.3
11 11 b T 3 + 0 0 6 1,-0.2 5,-0.1 16,-0.2 17,-0.1 -0.081 31.2 132.2 -79.0 23.5 -2.9 4.5 -8.6
12 12 F T 3 S+ 0 0 135 1,-0.3 -1,-0.2 -2,-0.2 4,-0.1 0.904 79.9 41.5 -50.3 -44.9 -4.0 4.6 -12.2
13 13 L S < S- 0 0 154 -3,-0.5 -1,-0.3 2,-0.3 -2,-0.1 0.935 124.3-110.5 -65.4 -41.2 -4.3 0.8 -12.1
14 14 G S S+ 0 0 39 1,-0.7 9,-0.4 -4,-0.1 2,-0.3 -0.145 91.5 85.1 136.3 -38.8 -5.8 1.1 -8.7
15 15 T - 0 0 116 -5,-0.1 -1,-0.7 7,-0.1 -2,-0.3 -0.669 69.3-139.5 -91.6 151.6 -3.1 -0.3 -6.4
16 16 c - 0 0 20 5,-0.3 4,-0.1 -2,-0.3 -5,-0.1 -0.743 7.8-137.6-110.4 157.1 -0.4 2.0 -5.2
17 17 Y S S+ 0 0 179 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.936 82.0 76.7 -72.8 -50.2 3.3 1.4 -4.9
18 18 T S > S- 0 0 69 1,-0.1 3,-1.7 -11,-0.1 -2,-0.1 -0.473 85.9-122.1 -74.9 126.1 4.0 3.0 -1.6
19 19 K T 3 S+ 0 0 184 -2,-0.3 3,-0.1 1,-0.3 14,-0.1 -0.360 96.6 27.0 -66.6 140.6 2.8 1.0 1.3
20 20 G T 3 S+ 0 0 23 1,-0.2 12,-2.4 11,-0.1 2,-0.8 0.081 94.4 109.7 95.9 -21.5 0.3 2.7 3.6
21 21 a E < -A 31 0A 18 -3,-1.7 2,-0.5 10,-0.3 10,-0.3 -0.774 51.9-168.0 -91.8 116.1 -0.8 4.8 0.7
22 22 S E -A 30 0A 71 8,-2.8 8,-2.8 -2,-0.8 2,-0.5 -0.874 26.7-115.8-107.4 133.9 -4.3 3.8 -0.2
23 23 b E -A 29 0A 44 -2,-0.5 6,-0.3 -9,-0.4 2,-0.1 -0.507 34.7-148.3 -68.3 116.3 -5.8 5.0 -3.4
24 24 G > - 0 0 20 4,-3.2 3,-2.5 -2,-0.5 4,-0.4 -0.318 29.1-101.4 -80.0 171.9 -8.8 7.1 -2.4
25 25 E T 3 S+ 0 0 206 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.825 124.0 68.4 -62.2 -30.7 -11.9 7.4 -4.5
26 26 W T 3 S- 0 0 167 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.490 122.6-112.0 -64.3 -4.7 -10.5 10.7 -5.6
27 27 K S < S+ 0 0 112 -3,-2.5 2,-0.4 1,-0.3 -16,-0.2 0.868 83.4 119.6 73.5 34.9 -7.9 8.5 -7.3
28 28 L - 0 0 36 -4,-0.4 -4,-3.2 -6,-0.1 2,-0.3 -0.987 61.3-135.2-134.1 123.7 -5.3 9.7 -5.0
29 29 c E -A 23 0A 3 -2,-0.4 -22,-1.0 -6,-0.3 2,-0.5 -0.615 20.8-165.2 -78.6 132.0 -3.4 7.4 -2.7
30 30 Y E -A 22 0A 52 -8,-2.8 -8,-2.8 -2,-0.3 2,-0.3 -0.980 16.8-129.0-120.8 130.4 -3.1 8.7 0.8
31 31 G E +A 21 0A 39 -2,-0.5 -10,-0.3 -10,-0.3 2,-0.2 -0.580 30.8 168.3 -77.8 133.7 -0.7 7.2 3.2
32 32 E 0 0 150 -12,-2.4 -12,-0.1 -2,-0.3 -1,-0.1 -0.615 360.0 360.0-143.2 83.5 -2.0 6.2 6.6
33 33 N 0 0 199 -2,-0.2 -2,-0.1 -14,-0.1 -12,-0.1 -0.452 360.0 360.0 -91.8 360.0 0.4 4.1 8.5