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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2713.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 40.5 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 .
6 16.2 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
5 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 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 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 V > 0 0 2 0, 0.0 2,-2.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 157.5 -55.0 -33.0 -43.8
2 2 D T 3> + 0 0 13 1,-0.3 4,-5.9 5,-0.2 22,-0.1 -0.160 360.0 143.1 -83.6 55.0 -53.2 -30.7 -46.1
3 3 C T 34 S+ 0 0 61 -2,-2.8 -1,-0.3 1,-0.3 21,-0.1 0.889 78.2 30.1 -61.4 -41.5 -52.5 -29.1 -42.7
4 4 G T <4 S+ 0 0 56 -3,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.969 128.6 39.5 -71.9 -55.0 -49.2 -28.3 -44.0
5 5 A T 4 S- 0 0 46 -4,-0.3 -2,-0.2 18,-0.1 -3,-0.1 0.888 137.2 -8.7 -66.8 -42.0 -50.1 -27.9 -47.5
6 6 N S < S- 0 0 83 -4,-5.9 2,-0.6 2,-0.1 12,-0.0 -0.566 95.0 -75.8-129.8 170.0 -53.4 -26.2 -46.9
7 7 P + 0 0 108 0, 0.0 -5,-0.2 0, 0.0 -4,-0.2 -0.888 66.8 136.9 -66.9 133.3 -55.3 -25.6 -43.8
8 8 F + 0 0 43 -2,-0.6 -2,-0.1 -7,-0.2 -3,-0.0 -0.639 21.4 177.7-124.3 141.0 -56.9 -28.6 -42.7
9 9 K + 0 0 190 -2,-0.2 -6,-0.1 -7,-0.1 -5,-0.0 0.926 18.6 164.5 -82.0 -38.8 -56.5 -29.1 -39.0
10 10 V - 0 0 41 14,-0.0 2,-0.3 22,-0.0 24,-0.1 -0.021 36.3-109.3 45.0-154.9 -58.5 -32.2 -38.4
11 11 A + 0 0 43 22,-0.2 22,-0.6 0, 0.0 2,-0.3 -0.834 37.4 175.3-168.9 155.4 -58.3 -34.2 -35.3
12 12 C - 0 0 50 -2,-0.3 18,-0.1 20,-0.2 4,-0.1 -0.932 25.4-155.1-163.5 161.2 -56.8 -37.6 -35.1
13 13 F S S+ 0 0 137 -2,-0.3 17,-0.2 14,-0.2 16,-0.2 0.596 83.3 14.7-136.8 -16.0 -56.0 -40.3 -32.7
14 14 N S S- 0 0 84 13,-0.3 2,-0.5 14,-0.3 14,-0.2 0.610 124.8 -12.1-106.0 -71.9 -53.2 -42.4 -33.8
15 15 S E +A 27 0A 54 12,-2.1 12,-2.0 2,-0.0 2,-0.5 -0.932 59.7 177.2-131.8 122.0 -51.3 -41.1 -36.7
16 16 C E +A 26 0A 50 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.970 1.3 176.7-123.2 129.8 -52.3 -38.2 -38.8
17 17 L E -A 25 0A 114 8,-2.1 8,-2.0 -2,-0.5 2,-0.4 -0.917 22.4-144.1-113.5 151.2 -50.3 -36.7 -41.5
18 18 L E -A 24 0A 57 -2,-0.4 6,-0.2 6,-0.2 -16,-0.2 -0.951 18.6-162.9 -82.0 122.3 -51.1 -34.0 -43.8
19 19 G E > -A 22 0A 14 4,-2.2 3,-1.8 3,-1.6 -2,-0.0 -0.929 21.4-137.8-117.4 127.7 -49.8 -34.7 -47.1
20 20 P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.746 107.8 44.2 -57.2 -21.0 -49.6 -31.9 -49.4
21 21 S T 3 S+ 0 0 106 1,-0.2 2,-0.4 2,-0.1 -19,-0.1 0.775 121.4 33.4 -62.2 -39.0 -50.8 -34.2 -52.0
22 22 T E < S-A 19 0A 53 -3,-1.8 -3,-1.6 1,-0.3 -1,-0.2 -0.992 83.3-120.7-159.7 115.4 -53.5 -35.9 -50.1
23 23 V E S- 0 0A 52 -2,-0.4 -4,-2.2 -5,-0.2 -1,-0.3 0.833 74.9 -24.0 -59.9 -95.9 -55.5 -34.4 -47.6
24 24 F E -A 18 0A 42 -6,-0.2 2,-0.3 -22,-0.1 -6,-0.2 -0.678 52.2-159.9 -97.0 166.6 -55.1 -36.3 -44.2
25 25 Q E -A 17 0A 109 -8,-2.0 -8,-2.1 -2,-0.2 2,-0.5 -0.913 12.1-170.3-135.1 133.4 -54.0 -39.7 -43.7
26 26 C E -A 16 0A 40 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.962 10.3-149.5-125.6 131.6 -54.9 -41.4 -40.5
27 27 A E -A 15 0A 34 -12,-2.0 -12,-2.1 -2,-0.5 -13,-0.3 -0.946 55.9 -35.7 -98.1 129.1 -53.7 -44.6 -39.2
28 28 D S S+ 0 0 139 -2,-0.5 2,-0.3 -14,-0.2 -14,-0.3 -0.055 118.8 22.3 68.9-145.7 -55.7 -46.7 -37.1
29 29 F S S+ 0 0 147 -16,-0.2 2,-0.4 -17,-0.1 -2,-0.1 -0.327 79.3 158.3 -75.0 118.0 -58.1 -45.4 -34.5
30 30 C - 0 0 28 -2,-0.3 -18,-0.1 -17,-0.2 -2,-0.1 -0.937 44.5-156.6-129.9 141.0 -58.7 -42.0 -35.8
31 31 A + 0 0 62 -2,-0.4 -19,-0.1 2,-0.1 -1,-0.1 0.778 44.0 175.4 -63.5 -26.2 -61.5 -39.9 -35.1
32 32 C - 0 0 28 -21,-0.2 2,-0.6 1,-0.2 -20,-0.2 0.768 21.8-156.2 -63.4 141.9 -60.6 -38.4 -38.2
33 33 R - 0 0 184 -22,-0.6 -22,-0.2 2,-0.0 -1,-0.2 -0.890 7.7-172.0-102.9 130.2 -62.7 -35.8 -39.5
34 34 L + 0 0 97 -2,-0.6 2,-0.5 -24,-0.1 3,-0.1 -0.868 6.9 175.7-125.5 80.0 -62.6 -35.2 -43.1
35 35 P - 0 0 52 0, 0.0 -25,-0.0 0, 0.0 -2,-0.0 -0.719 8.1-177.7 -55.3 133.1 -64.4 -32.4 -44.0
36 36 A 0 0 96 -2,-0.5 -3,-0.0 1,-0.1 -13,-0.0 0.630 360.0 360.0 -62.6 -40.1 -63.8 -32.0 -47.6
37 37 G 0 0 104 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.698 360.0 360.0-157.7 360.0 -65.8 -29.0 -47.2