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 .
49 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4318.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 32.7 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 .
10 20.4 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 2.0 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 .
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 .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.1 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 .
1 2.0 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 179 0, 0.0 20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.1 49.1 39.6 -49.0
2 2 E + 0 0 42 27,-0.1 19,-2.2 18,-0.1 28,-0.1 0.733 360.0 89.5 -67.6 -24.6 47.3 38.3 -46.0
3 3 a E -A 20 0A 22 17,-0.2 2,-0.3 26,-0.1 17,-0.2 -0.197 63.4-156.5 -72.3 163.8 44.9 36.8 -48.4
4 4 I E -A 19 0A 75 15,-1.8 15,-1.1 2,-0.3 14,-0.3 -0.986 55.5 -7.2-137.7 147.7 45.2 33.4 -49.9
5 5 G E S+ 0 0A 65 -2,-0.3 2,-0.1 13,-0.1 -2,-0.1 -0.500 112.8 1.4 76.8-135.6 43.7 32.0 -53.1
6 6 P E - 0 0A 80 0, 0.0 12,-1.2 0, 0.0 13,-0.4 -0.444 63.5-127.9 -86.0 165.1 41.3 34.2 -54.9
7 7 C E -A 17 0A 58 10,-0.2 10,-0.2 1,-0.2 4,-0.1 -0.953 27.8-160.5-112.4 135.3 40.1 37.7 -54.1
8 8 D - 0 0 90 8,-2.1 -1,-0.2 -2,-0.4 9,-0.1 0.592 60.1 -18.5 -89.2-122.5 36.4 38.1 -54.1
9 9 M S S+ 0 0 173 7,-0.1 2,-0.4 6,-0.1 8,-0.1 0.887 132.6 36.9 -59.7 -39.2 34.3 41.1 -54.4
10 10 F S > S- 0 0 141 6,-0.1 3,-0.6 3,-0.1 -2,-0.4 -0.898 77.2-133.3-120.9 147.6 37.2 43.3 -53.5
11 11 T T 3 S+ 0 0 102 -2,-0.4 3,-0.1 1,-0.3 6,-0.1 -0.688 90.2 6.3 -88.8 146.5 40.8 43.1 -54.4
12 12 D T 3 S+ 0 0 89 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.892 98.1 132.6 50.5 45.3 43.3 43.6 -51.6
13 13 C < - 0 0 41 -3,-0.6 4,-0.3 1,-0.1 -1,-0.2 -0.970 56.9-143.6-126.2 145.5 40.6 43.7 -49.0
14 14 Q S > S+ 0 0 99 -2,-0.4 3,-0.9 1,-0.2 -1,-0.1 0.904 106.8 44.2 -69.4 -43.1 40.6 41.8 -45.7
15 15 A T 3 S+ 0 0 83 1,-0.2 -1,-0.2 13,-0.1 -6,-0.1 0.751 107.7 67.7 -67.0 -30.7 36.8 41.2 -45.8
16 16 A T 3 S+ 0 0 8 -8,-0.1 -8,-2.1 -7,-0.1 2,-0.2 0.484 74.9 105.8 -66.5 -21.6 37.2 40.3 -49.5
17 17 a E < -A 7 0A 22 -3,-0.9 -10,-0.2 -4,-0.3 3,-0.1 -0.535 56.5-150.4 -93.4 146.3 39.2 37.1 -49.3
18 18 V E S+ 0 0A 82 -12,-1.2 2,-0.3 -14,-0.3 -1,-0.1 0.881 88.9 11.1 -66.4 -43.7 38.1 33.5 -49.9
19 19 G E S-A 4 0A 30 -15,-1.1 -15,-1.8 -13,-0.4 2,-0.5 -0.997 76.9-131.0-140.6 146.3 40.6 32.0 -47.6
20 20 I E -A 3 0A 41 -2,-0.3 -17,-0.2 -17,-0.2 2,-0.2 -0.824 11.5-143.1-107.1 132.5 42.9 33.7 -45.1
21 21 R S S- 0 0 138 -19,-2.2 2,-0.5 -2,-0.5 -17,-0.1 -0.504 79.3 -1.9 -79.2 153.7 46.6 33.0 -44.8
22 22 K S S- 0 0 139 -2,-0.2 2,-0.3 7,-0.1 9,-0.2 -0.458 127.8 -9.6 65.0-116.6 47.9 33.0 -41.3
23 23 G E -B 30 0B 15 7,-1.8 7,-1.0 -2,-0.5 2,-0.4 -0.785 55.9-153.3-123.4 166.0 45.0 33.8 -39.1
24 24 Y E +B 29 0B 107 -2,-0.3 18,-2.1 5,-0.2 2,-0.3 -0.989 21.7 151.4-134.9 136.4 41.4 34.9 -39.5
25 25 N E > +B 28 0B 37 3,-2.5 3,-1.8 -2,-0.4 18,-0.1 -0.895 66.8 8.2-164.0 141.1 39.1 36.8 -37.1
26 26 Y T 3 S- 0 0 199 1,-0.3 3,-0.1 -2,-0.3 -11,-0.0 0.763 128.6 -61.5 62.9 24.2 36.2 39.2 -37.4
27 27 G T 3 S+ 0 0 30 1,-0.3 2,-0.4 -11,-0.0 -1,-0.3 0.734 113.8 123.4 75.9 17.5 36.1 38.4 -41.1
28 28 Q E < -B 25 0B 77 -3,-1.8 -3,-2.5 -12,-0.1 2,-1.1 -0.898 68.1-126.9-120.7 149.5 39.6 39.9 -41.3
29 29 C E -B 24 0B 8 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.761 39.1-179.4 -89.9 92.4 42.9 38.4 -42.5
30 30 V E -B 23 0B 18 -2,-1.1 -7,-1.8 -7,-1.0 3,-0.1 -0.778 28.9-151.4-102.8 137.9 45.1 39.0 -39.5
31 31 A S S+ 0 0 57 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.964 88.6 20.4 -66.4 -48.9 48.7 38.1 -39.4
32 32 W S S- 0 0 184 -3,-0.1 -1,-0.2 -10,-0.1 3,-0.1 -0.919 91.6-106.4-125.2 148.5 48.7 37.6 -35.7
33 33 K - 0 0 41 -2,-0.4 9,-0.1 1,-0.1 -8,-0.0 -0.220 44.3 -92.9 -68.4 156.9 45.7 37.0 -33.4
34 34 P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.216 45.1 -96.9 -65.0 165.2 44.5 39.7 -31.2
35 35 K S S+ 0 0 184 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.920 123.4 39.4 -53.9 -52.6 45.9 39.8 -27.7
36 36 D S S+ 0 0 138 2,-0.0 -1,-0.2 0, 0.0 7,-0.0 0.887 103.0 86.0 -67.7 -36.7 43.0 38.0 -26.1
37 37 D - 0 0 30 1,-0.1 5,-0.1 5,-0.1 7,-0.1 -0.168 60.5-159.0 -72.0 158.3 42.5 35.5 -28.9
38 38 D > - 0 0 94 1,-0.1 5,-1.2 5,-0.1 3,-0.4 -0.679 33.0 -57.9-126.5 178.1 44.4 32.3 -29.3
39 39 P T 5S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.265 93.5 73.3 -68.7 149.3 45.2 29.8 -32.0
40 40 F T 5S- 0 0 191 1,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.605 126.4 -48.9 159.5 -76.1 42.7 28.0 -34.2
41 41 T T 5S- 0 0 39 -3,-0.4 2,-0.7 -17,-0.1 -16,-0.2 -0.254 110.7 -46.1-149.9-146.9 41.7 31.0 -36.4
42 42 C T 5S- 0 0 6 -18,-2.1 -16,-0.2 -2,-0.2 2,-0.1 -0.902 71.1-125.3-101.5 127.8 41.0 33.5 -33.7
43 43 C < - 0 0 54 -5,-1.2 2,-0.1 -2,-0.7 -5,-0.1 -0.415 29.5-164.7 -70.4 137.7 38.9 31.9 -31.1
44 44 C - 0 0 79 -2,-0.1 2,-0.2 1,-0.1 4,-0.1 -0.281 9.9-123.4-107.3-168.9 35.7 33.7 -30.3
45 45 Y - 0 0 171 2,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.602 45.5 -67.8-129.4-170.1 33.2 33.5 -27.5
46 46 K S S+ 0 0 216 -2,-0.2 2,-1.2 1,-0.2 -2,-0.0 0.886 118.7 62.3 -55.8 -44.8 29.5 32.9 -27.1
47 47 L S S+ 0 0 136 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 -0.687 74.0 129.6 -90.3 104.9 28.4 36.0 -28.8
48 48 T 0 0 62 -2,-1.2 -4,-0.0 -4,-0.1 -2,-0.0 -0.942 360.0 360.0-142.6 161.7 29.7 35.8 -32.3
49 49 P 0 0 188 0, 0.0 -23,-0.1 0, 0.0 -1,-0.0 -0.196 360.0 360.0 -95.0 360.0 28.1 36.2 -35.7