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 .
61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3440.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 67.2 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 .
3 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 3.3 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 1 1 0 0 0 1 0 0 0 0 0 0 1 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 A 0 0 32 0, 0.0 60,-0.1 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0-167.4 55.5 30.9 -8.5
2 2 A + 0 0 0 51,-0.1 52,-0.5 50,-0.1 56,-0.2 0.249 360.0 118.0 -70.1 -11.0 53.6 32.5 -5.9
3 3 L + 0 0 0 55,-0.2 58,-0.9 1,-0.1 57,-0.4 -0.182 30.3 155.7 -77.8 162.1 55.2 29.9 -3.9
4 4 V + 0 0 45 56,-0.2 2,-1.6 18,-0.2 -1,-0.1 0.402 66.7 76.5-107.7 -33.7 57.6 30.1 -0.8
5 5 F >> - 0 0 83 1,-0.2 3,-3.9 17,-0.2 4,-1.4 -0.518 58.5-175.2 -86.7 86.6 57.0 26.8 1.0
6 6 G H 3> S+ 0 0 29 -2,-1.6 4,-2.2 1,-0.4 -1,-0.2 0.710 85.5 67.9 -76.8 -8.7 58.9 24.6 -1.3
7 7 S H 3> S+ 0 0 79 2,-0.2 4,-2.9 1,-0.2 -1,-0.4 0.883 104.0 50.1 -58.0 -38.1 57.6 21.8 0.8
8 8 A H <> S+ 0 0 5 -3,-3.9 4,-2.6 2,-0.2 5,-0.3 0.879 104.5 53.6 -62.4 -40.1 54.4 23.1 -1.0
9 9 L H X S+ 0 0 43 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.968 116.7 40.0 -64.7 -39.9 56.0 23.1 -4.3
10 10 R H X S+ 0 0 152 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.911 113.2 51.4 -70.9 -42.9 56.8 19.5 -3.7
11 11 I H X S+ 0 0 93 -4,-2.9 4,-3.2 1,-0.2 -1,-0.2 0.915 114.3 46.5 -64.1 -40.2 53.7 18.5 -2.0
12 12 M H X S+ 0 0 18 -4,-2.6 4,-2.5 2,-0.3 6,-0.3 0.893 105.8 53.4 -72.9 -35.5 51.8 19.9 -4.8
13 13 A H < S+ 0 0 42 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.931 116.8 45.0 -57.1 -40.1 53.7 18.4 -7.6
14 14 I H < S+ 0 0 128 -4,-2.5 -2,-0.3 1,-0.2 -1,-0.2 0.900 118.5 39.4 -64.0 -42.7 52.9 15.3 -5.7
15 15 S H < S- 0 0 68 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.434 107.8-150.6 -85.0 -3.1 49.4 16.2 -5.1
16 16 K <> + 0 0 125 -4,-2.5 2,-2.0 2,-0.2 5,-0.6 -0.275 65.3 122.5 74.9-143.7 49.3 17.6 -8.7
17 17 A T 5S- 0 0 88 3,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.427 102.9 -80.5 71.6 -58.4 47.1 20.5 -10.0
18 18 S T 5 - 0 0 53 -2,-2.0 3,-0.2 -6,-0.3 -2,-0.2 -0.853 57.9 -63.2-157.8-137.2 50.7 21.6 -10.7
19 19 I T >5S+ 0 0 74 -2,-0.3 4,-1.5 2,-0.1 -6,-0.1 0.008 125.9 96.8 -74.1 1.9 53.2 23.1 -8.4
20 20 V H >5 + 0 0 61 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.831 67.2 61.0 -63.8 -26.1 50.0 25.4 -8.9
21 21 V H > S+ 0 0 0 2,-0.3 4,-3.6 -14,-0.2 5,-0.3 0.884 104.4 52.5 -56.4 -46.5 51.5 25.6 -4.2
23 23 M H X S+ 0 0 47 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.966 115.7 44.8 -56.5 -46.9 51.1 28.9 -5.8
24 24 M H X S+ 0 0 105 -4,-2.7 4,-2.0 2,-0.2 -2,-0.3 0.951 115.0 43.7 -65.6 -46.6 47.6 28.7 -4.4
25 25 V H X S+ 0 0 55 -4,-3.7 4,-2.2 1,-0.2 -1,-0.2 0.953 119.0 45.5 -65.0 -42.7 48.5 27.5 -0.9
26 26 I H X S+ 0 0 0 -4,-3.6 4,-2.7 2,-0.3 -1,-0.2 0.844 109.5 50.2 -75.0 -31.2 51.3 29.9 -0.6
27 27 I H X S+ 0 0 14 -4,-3.0 4,-3.8 -5,-0.3 23,-0.3 0.847 108.7 56.5 -67.6 -29.6 49.6 32.9 -1.9
28 28 S H X S+ 0 0 11 -4,-2.0 4,-2.6 -5,-0.3 22,-0.5 0.922 108.6 47.1 -59.0 -48.8 47.0 32.1 0.5
29 29 V H X S+ 0 0 55 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.927 118.0 38.8 -61.9 -44.4 49.7 32.2 3.1
30 30 V H X S+ 0 0 23 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.900 114.8 53.1 -77.2 -35.2 51.2 35.4 2.0
31 31 A H X S+ 0 0 3 -4,-3.8 4,-3.6 19,-0.4 -1,-0.2 0.898 112.4 48.6 -63.2 -38.5 47.9 37.0 1.2
32 32 S H X S+ 0 0 4 -4,-2.6 4,-4.2 -5,-0.3 -2,-0.2 0.918 105.3 53.0 -63.3 -41.9 47.0 36.0 4.7
33 33 A H X S+ 0 0 51 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.923 116.7 43.5 -58.1 -44.3 50.0 37.3 6.2
34 34 Q H < S+ 0 0 89 -4,-2.6 5,-0.4 2,-0.2 -2,-0.3 0.902 114.3 46.3 -63.9 -44.8 48.9 40.5 4.4
35 35 S H X S+ 0 0 30 -4,-3.6 4,-3.1 10,-0.2 -2,-0.2 0.947 113.7 54.0 -60.4 -43.7 45.3 40.4 5.1
36 36 E H < S+ 0 0 79 -4,-4.2 -2,-0.2 1,-0.2 -1,-0.2 0.784 116.6 32.4 -60.2 -43.0 46.3 39.6 8.6
37 37 A T < S+ 0 0 73 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.891 128.1 33.0 -69.8 -52.6 48.5 42.6 9.1
38 38 P T 4 S- 0 0 118 0, 0.0 -2,-0.2 0, 0.0 -3,-0.2 0.597 135.7 -14.4 -98.7 -10.9 47.0 45.2 7.0
39 39 A S < S+ 0 0 81 -4,-3.1 -3,-0.2 1,-0.5 -4,-0.1 0.443 110.1 47.3-143.8 -69.6 43.2 44.4 7.3
40 40 P S S- 0 0 59 0, 0.0 -1,-0.5 0, 0.0 3,-0.0 -0.244 78.3 -97.9 -68.7 162.8 41.7 41.2 8.6
41 41 S >> - 0 0 53 -2,-0.1 4,-3.1 -3,-0.1 5,-0.7 -0.227 36.6 -99.2 -72.9 167.5 42.5 39.2 11.6
42 42 P H >5S+ 0 0 80 0, 0.0 4,-2.9 0, 0.0 5,-0.4 0.975 125.6 45.3 -54.4 -48.4 44.7 36.3 12.0
43 43 T H >5S+ 0 0 101 1,-0.2 4,-2.7 3,-0.2 5,-0.4 0.976 120.4 34.9 -65.3 -50.3 41.6 34.2 11.9
44 44 S H >5S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.966 127.0 35.2 -65.8 -46.8 39.8 35.8 9.0
45 45 G H <5S+ 0 0 3 -4,-3.1 5,-0.3 1,-0.2 -10,-0.2 0.745 124.2 43.2 -86.8 -19.5 42.6 36.6 6.9
46 46 S H < - 0 0 49 -52,-0.5 3,-0.5 -2,-0.2 4,-0.4 -0.997 26.5-130.3-131.1 153.2 55.0 37.7 -2.8
55 55 S T 3> S+ 0 0 84 -2,-0.4 4,-2.6 1,-0.3 5,-0.1 0.416 96.6 58.2 -92.8 -29.6 58.4 37.6 -3.9
56 56 A H 3> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.925 117.1 44.1 -62.6 -41.0 60.5 35.9 -1.5
57 57 G H <> S+ 0 0 6 -3,-0.5 4,-2.4 2,-0.2 -2,-0.3 0.880 106.2 55.9 -58.7 -42.6 58.2 33.2 -2.2
58 58 V H 4 S+ 0 0 50 -4,-0.4 -55,-0.2 1,-0.3 -1,-0.2 0.854 110.2 48.7 -60.1 -38.5 58.2 33.7 -5.7
59 59 A H < S+ 0 0 83 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.791 101.6 62.5 -62.1 -38.4 61.9 33.2 -5.5
60 60 A H < 0 0 45 -4,-1.8 -2,-0.2 -57,-0.4 -1,-0.2 0.828 360.0 360.0 -57.0 -40.2 61.4 30.2 -3.4
61 61 V < 0 0 46 -4,-2.4 -55,-0.0 -58,-0.9 -56,-0.0 -0.730 360.0 360.0-111.1 360.0 59.7 28.7 -6.4