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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3481.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 40.8 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 .
0 0.0 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 .
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 .
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 .
9 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.2 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 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 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 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 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 T 0 0 100 0, 0.0 13,-0.3 0, 0.0 15,-0.2 0.000 360.0 360.0 360.0 142.3 44.2 26.7 57.5
2 2 Q + 0 0 119 3,-0.2 3,-0.4 14,-0.1 16,-0.1 0.764 360.0 38.4-111.7 -25.3 44.3 25.2 54.1
3 3 T S S+ 0 0 103 1,-0.3 2,-1.2 14,-0.1 15,-0.2 0.931 130.9 35.1 -65.8 -43.7 42.4 22.1 54.3
4 4 E S S- 0 0 98 13,-0.1 2,-6.1 2,-0.0 -1,-0.3 -0.716 91.0-167.1 -89.2 76.4 40.1 23.8 56.6
5 5 S S S- 0 0 0 -2,-1.2 9,-1.2 1,-0.5 7,-0.4 -0.082 83.8 -41.7 -80.9 69.7 40.6 26.8 54.6
6 6 R S S- 0 0 162 -2,-6.1 2,-4.0 7,-0.2 -1,-0.5 0.812 91.2 -93.4 59.9 34.9 39.0 28.6 57.3
7 7 Y S S+ 0 0 99 5,-0.2 -1,-0.2 -6,-0.1 -2,-0.1 0.239 79.2 173.5 60.6 -8.6 36.7 25.7 57.4
8 8 I - 0 0 23 -2,-4.0 -2,-0.1 -3,-0.3 -1,-0.1 0.784 50.5-101.7 81.1 170.6 34.7 27.8 55.2
9 9 N S S- 0 0 47 33,-0.1 2,-2.4 35,-0.1 -1,-0.1 -0.526 97.2 -52.8-117.7 94.1 31.5 27.5 53.1
10 10 Y S S+ 0 0 0 33,-0.2 2,-0.2 12,-0.1 33,-0.1 -0.216 144.7 35.3 63.4 -46.3 33.4 27.0 49.7
11 11 H + 0 0 113 -2,-2.4 -5,-0.1 31,-0.2 -4,-0.1 -0.721 69.3 84.3-146.9 124.4 34.8 30.1 51.2
12 12 A S S+ 0 0 57 -7,-0.4 -6,-0.2 -2,-0.2 -5,-0.2 0.136 88.5 123.9 -71.7 -43.3 35.7 31.5 54.3
13 13 L - 0 0 3 1,-0.2 2,-1.7 -7,-0.2 -7,-0.2 0.398 66.4-157.4 41.1 61.6 38.0 29.3 52.5
14 14 H - 0 0 112 -9,-1.2 2,-1.5 -13,-0.3 -1,-0.2 -0.813 44.6-142.6 -79.0 96.1 41.0 31.3 52.2
15 15 G S S+ 0 0 25 -2,-1.7 -1,-0.1 1,-0.2 -13,-0.1 -0.468 70.1 130.9-105.5 44.6 40.8 28.6 49.7
16 16 D S S+ 0 0 91 -2,-1.5 -1,-0.2 -15,-0.2 2,-0.1 0.511 81.2 59.8 -76.4 -6.3 44.1 27.3 49.2
17 17 H S S- 0 0 55 1,-0.2 -14,-0.1 -16,-0.2 3,-0.1 -0.131 102.2-114.1 -87.3-173.2 42.0 24.1 49.8
18 18 S S S- 0 0 41 1,-0.3 2,-0.4 -15,-0.2 -1,-0.2 0.700 75.7 -20.3 -95.1 -85.6 39.4 23.6 47.4
19 19 L - 0 0 0 1,-0.1 -1,-0.3 10,-0.1 -8,-0.1 -0.961 60.9-117.2-133.4 145.0 36.1 23.8 48.9
20 20 I - 0 0 11 -2,-0.4 -1,-0.1 1,-0.1 -13,-0.1 0.804 48.5-138.6 -53.2 -29.6 35.3 23.4 52.6
21 21 C - 0 0 5 4,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.986 38.5 -75.1 65.5 77.9 33.3 20.5 51.6
22 22 D S S- 0 0 36 1,-0.2 26,-0.1 4,-0.1 23,-0.1 -0.219 86.3 -78.4 56.7-109.8 30.0 20.3 53.5
23 23 K S S+ 0 0 120 -2,-0.2 -1,-0.2 25,-0.1 -16,-0.0 0.260 120.1 62.5-127.0 -10.5 32.1 19.2 56.3
24 24 A S S- 0 0 48 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.039 112.3 -86.7 -81.1 175.0 32.7 15.7 55.4
25 25 N - 0 0 91 -3,-0.1 2,-2.0 1,-0.1 -1,-0.1 -0.861 50.5-162.9 -78.2 108.1 34.4 14.8 52.3
26 26 P > - 0 0 12 0, 0.0 2,-2.8 0, 0.0 3,-1.3 -0.372 22.3-139.7 -86.5 69.3 30.9 15.1 50.8
27 27 S T 3> S+ 0 0 93 -2,-2.0 4,-1.3 1,-0.3 -2,-0.0 0.176 91.7 63.0 -57.5 -4.7 32.6 13.3 48.3
28 28 T H 3> S+ 0 0 99 -2,-2.8 4,-2.0 2,-0.2 -1,-0.3 0.807 96.9 56.7 -64.0 -34.4 31.0 15.2 45.5
29 29 C H <4 S+ 0 0 0 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.866 101.5 60.5 -60.5 -36.1 32.5 18.5 46.5
30 30 K H >4 S+ 0 0 136 1,-0.2 3,-0.9 2,-0.1 -2,-0.2 0.940 108.8 41.0 -58.0 -45.1 35.7 16.8 46.2
31 31 K H 3< S+ 0 0 160 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.865 84.3 87.4 -59.4 -44.8 35.1 16.1 42.5
32 32 E T >< S- 0 0 30 -4,-2.0 3,-0.7 1,-0.1 5,-0.4 0.281 87.4-174.4 -63.5 10.8 33.6 19.4 41.6
33 33 E T < - 0 0 111 -3,-0.9 2,-1.5 1,-0.2 -1,-0.1 0.540 39.4 -17.8 75.8-175.1 37.3 19.7 41.2
34 34 A T 3 S+ 0 0 105 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 -0.614 95.2 124.7 -80.0 71.2 39.5 22.7 40.4
35 35 N S < S- 0 0 72 -2,-1.5 -3,-0.0 -3,-0.7 -2,-0.0 -0.282 92.0 -83.7 -78.8-179.2 36.4 24.5 39.1
36 36 P - 0 0 89 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.844 51.5-122.1 -52.3 -28.2 36.2 27.7 40.9
37 37 Y S S+ 0 0 57 -5,-0.4 4,-0.1 -18,-0.0 -4,-0.1 0.601 96.4 97.0 56.6 33.5 34.5 26.0 43.7
38 38 T + 0 0 62 -19,-0.0 3,-0.5 2,-0.0 4,-0.1 0.767 68.1 63.9 -65.8 -46.2 31.8 28.3 43.0
39 39 R S S+ 0 0 168 1,-0.2 3,-0.4 -7,-0.1 -7,-0.0 0.732 81.1 66.7 -60.7 -45.2 29.7 26.1 40.9
40 40 G S S- 0 0 36 1,-0.3 -1,-0.2 -8,-0.2 2,-0.1 0.556 132.6 -44.0 -64.6 -43.6 28.5 23.3 42.8
41 41 C - 0 0 43 -3,-0.5 6,-0.7 -4,-0.1 -1,-0.3 -0.335 66.1-126.3-152.9 142.1 26.5 25.3 44.9
42 42 E S S+ 0 0 105 -3,-0.4 2,-0.4 4,-0.2 -31,-0.2 0.435 89.1 31.2 -62.1 -40.5 28.1 28.3 46.1
43 43 I S > S- 0 0 75 -33,-0.1 3,-3.3 1,-0.1 4,-0.3 -0.991 87.4-121.9-124.0 132.9 27.8 28.2 49.7
44 44 I T 3>>S+ 0 0 0 -2,-0.4 4,-9.9 1,-0.3 5,-0.9 0.616 105.9 67.3 -65.2 -32.5 27.8 24.9 51.2
45 45 D H 3>5S+ 0 0 84 1,-0.3 4,-0.8 2,-0.3 -1,-0.3 0.847 112.7 43.3 -60.1 -29.3 24.7 24.8 53.0
46 46 R H <45S+ 0 0 167 -3,-3.3 -1,-0.3 2,-0.2 -2,-0.3 0.822 125.5 30.9 -64.7 -44.7 23.5 24.9 49.4
47 47 C H 45S+ 0 0 24 -6,-0.7 -2,-0.3 -4,-0.3 -3,-0.2 0.647 107.7 66.8 -92.9 -10.0 26.1 22.4 48.3
48 48 R H <5 0 0 109 -4,-9.9 -3,-0.3 -5,-0.2 -2,-0.2 0.898 360.0 360.0 -62.2 -40.3 25.9 20.8 51.8
49 49 G << 0 0 85 -5,-0.9 -2,-0.3 -4,-0.8 -1,-0.2 -0.094 360.0 360.0 153.2 360.0 23.2 20.7 49.5