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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2465.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 46.9 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 .
7 21.9 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 3.1 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-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 .
1 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
1 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 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 68 0, 0.0 31,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -61.4 6.9 3.2 6.8
2 2 D - 0 0 99 30,-0.2 2,-2.1 1,-0.2 29,-0.2 -0.072 360.0 -61.4 -69.0-179.8 5.7 5.6 4.2
3 3 L S S+ 0 0 138 1,-0.1 -1,-0.2 27,-0.1 29,-0.1 -0.429 85.3 132.8 -72.4 87.2 3.1 4.4 1.8
4 4 V - 0 0 53 -2,-2.1 27,-3.9 27,-0.2 2,-0.2 -0.737 37.8-166.7-129.6 85.5 5.0 1.7 0.1
5 5 P B -A 30 0A 58 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.518 23.9-141.8 -72.8 140.6 2.7 -1.2 0.1
6 6 a - 0 0 34 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.718 43.8-120.1 -69.4 -22.2 4.2 -4.4 -0.8
7 7 G S S+ 0 0 58 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.001 80.1 114.5 107.4 -25.1 1.0 -4.9 -2.6
8 8 E - 0 0 30 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.560 61.6-135.2 -79.9 143.0 0.1 -8.0 -0.6
9 9 S - 0 0 70 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.898 12.5-159.3-113.5 132.8 -2.9 -7.6 1.7
10 10 b + 0 0 22 17,-0.5 18,-0.2 -2,-0.5 17,-0.2 0.088 61.9 109.7 -80.0 1.5 -3.1 -8.8 5.3
11 11 V S S+ 0 0 75 16,-0.8 -1,-0.2 15,-0.1 16,-0.1 0.984 95.4 4.3 -56.7 -68.5 -6.9 -8.9 5.3
12 12 Y S S+ 0 0 218 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.940 137.6 10.0 -81.1 -50.9 -7.5 -12.6 5.5
13 13 I S S- 0 0 107 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.892 87.3 -91.8-131.0 157.1 -4.1 -14.1 5.7
14 14 P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.303 50.6 -93.1 -69.3 155.2 -0.7 -12.7 6.3
15 15 c - 0 0 8 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.437 23.0-154.2 -71.9 135.6 1.5 -11.7 3.4
16 16 L S > S+ 0 0 139 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.862 96.9 56.2 -71.9 -39.8 3.9 -14.3 2.2
17 17 T G > S+ 0 0 61 1,-0.3 3,-2.0 2,-0.1 5,-0.3 0.408 77.6 101.4 -72.4 -4.8 6.2 -11.7 0.8
18 18 T G >> + 0 0 53 -3,-0.4 3,-3.1 1,-0.3 4,-2.0 0.786 61.1 77.6 -55.7 -27.8 6.4 -10.2 4.3
19 19 V G <4 S+ 0 0 128 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.803 81.1 68.9 -55.1 -29.9 9.8 -11.8 4.8
20 20 L G <4 S- 0 0 108 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.756 135.0 -81.9 -60.9 -22.9 11.2 -9.0 2.7
21 21 G T <4 S+ 0 0 51 -3,-3.1 11,-0.5 -4,-0.3 2,-0.3 0.590 80.9 149.8 122.2 27.0 10.4 -6.7 5.5
22 22 a E < -B 31 0A 7 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.732 30.0-154.7 -90.7 143.6 6.8 -6.0 4.9
23 23 S E -B 30 0A 70 7,-3.0 7,-3.0 -2,-0.3 2,-0.4 -0.964 19.9-114.6-123.1 140.0 4.7 -5.2 7.9
24 24 b E +B 29 0A 73 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.552 43.1 165.9 -72.6 124.7 0.9 -5.7 8.2
25 25 S E > -B 28 0A 57 3,-3.0 3,-1.6 -2,-0.4 -15,-0.1 -0.955 68.0 -14.1-145.2 124.2 -0.9 -2.4 8.5
26 26 E T 3 S- 0 0 157 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.905 128.1 -56.6 50.0 46.5 -4.6 -1.8 8.1
27 27 N T 3 S+ 0 0 72 -17,-0.2 -16,-0.8 1,-0.2 -17,-0.5 0.719 125.0 101.2 56.2 29.2 -4.7 -5.3 6.6
28 28 V E < S- B 0 25A 28 -3,-1.6 -3,-3.0 -19,-0.3 2,-0.5 -0.997 71.8-129.6-139.0 135.2 -2.2 -4.2 4.0
29 29 c E - B 0 24A 2 -21,-2.6 -23,-2.9 -2,-0.4 -22,-0.9 -0.718 27.9-168.7 -91.0 132.0 1.5 -5.0 4.1
30 30 Y E -AB 5 23A 46 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.4 -0.864 10.9-151.8-120.6 150.6 3.8 -2.1 3.8
31 31 R E B 0 22A 109 -27,-3.9 -27,-0.2 -2,-0.3 -9,-0.2 -0.945 360.0 360.0-120.5 142.4 7.5 -1.9 3.2
32 32 N 0 0 162 -11,-0.5 -30,-0.2 -2,-0.4 -1,-0.2 0.984 360.0 360.0 -73.8 360.0 9.7 1.0 4.3