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 .
42 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3327.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 57.1 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 .
3 7.1 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 .
1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 40.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 1 0 0 0 0 1 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 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 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 K 0 0 115 0, 0.0 33,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.8 51.4 28.7 26.1
2 2 S E -A 33 0A 20 31,-0.2 2,-0.4 33,-0.1 31,-0.2 -0.871 360.0-171.7-109.0 140.0 53.3 27.8 23.0
3 3 a E -A 32 0A 12 29,-2.6 29,-3.4 -2,-0.4 2,-0.3 -0.997 6.6-168.2-132.1 128.3 55.5 30.2 21.1
4 4 b - 0 0 33 -2,-0.4 27,-0.2 27,-0.2 38,-0.2 -0.814 27.5-128.3-121.2 158.0 57.0 29.4 17.7
5 5 R S S- 0 0 102 25,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.880 84.4 -4.3 -68.5 -41.1 59.6 31.1 15.6
6 6 S S > S- 0 0 57 1,-0.1 4,-1.9 -3,-0.0 5,-0.1 -0.826 76.6 -90.4-147.1-178.9 57.6 31.2 12.4
7 7 T H > S+ 0 0 122 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.890 124.9 52.6 -63.7 -40.5 54.4 30.2 10.6
8 8 L H > S+ 0 0 141 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.898 107.8 51.5 -63.4 -39.9 56.0 27.0 9.5
9 9 G H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 108.7 51.4 -63.7 -39.5 56.9 26.2 13.1
10 10 R H X S+ 0 0 81 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.907 109.6 49.0 -64.2 -41.6 53.4 26.8 14.2
11 11 N H X S+ 0 0 84 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.928 111.0 51.2 -63.7 -41.5 52.1 24.5 11.6
12 12 c H X S+ 0 0 48 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.942 111.6 47.0 -58.4 -48.1 54.6 21.9 12.7
13 13 Y H X S+ 0 0 13 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.905 111.2 50.4 -63.3 -44.1 53.5 22.3 16.3
14 14 N H X S+ 0 0 78 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.921 113.8 44.2 -63.5 -44.5 49.8 22.1 15.5
15 15 L H >X S+ 0 0 118 -4,-2.5 3,-1.3 1,-0.2 4,-0.6 0.923 113.2 50.7 -66.3 -42.0 50.2 18.9 13.5
16 16 d H >X S+ 0 0 31 -4,-2.7 4,-3.3 1,-0.3 3,-0.5 0.866 99.8 68.0 -62.5 -34.4 52.5 17.3 16.0
17 17 R H 3< S+ 0 0 106 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.705 84.8 69.2 -60.9 -27.7 50.0 18.1 18.7
18 18 V H << S+ 0 0 123 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.984 121.4 13.6 -57.7 -56.7 47.5 15.7 17.4
19 19 R H << S+ 0 0 209 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.1 0.915 123.0 61.0 -78.8 -48.0 49.7 12.7 18.4
20 20 G S < S- 0 0 16 -4,-3.3 2,-0.1 -5,-0.2 0, 0.0 -0.292 76.0-107.5 -97.1 170.4 52.3 14.3 20.7
21 21 A > - 0 0 56 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.272 37.9-105.7 -82.1 167.0 52.6 16.2 24.0
22 22 Q H > S+ 0 0 94 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.912 116.2 50.8 -65.1 -43.5 53.5 19.8 24.3
23 23 K H > S+ 0 0 176 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.944 113.8 43.5 -63.5 -46.1 57.0 19.3 25.5
24 24 L H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 114.7 48.9 -65.1 -44.3 57.9 16.9 22.7
25 25 d H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.856 107.7 55.0 -66.1 -36.0 56.3 18.9 20.0
26 26 A H X>S+ 0 0 7 -4,-2.4 5,-2.6 1,-0.2 4,-1.2 0.923 109.6 47.5 -63.3 -42.1 57.9 22.1 21.1
27 27 G H <5S+ 0 0 55 -4,-1.8 3,-0.3 3,-0.2 -2,-0.2 0.936 114.8 44.6 -65.0 -44.8 61.3 20.4 20.8
28 28 V H <5S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.935 120.0 40.7 -64.6 -45.9 60.6 19.0 17.4
29 29 c H <5S- 0 0 9 -4,-2.8 -24,-0.3 -5,-0.2 -1,-0.2 0.530 108.4-123.0 -77.6 -13.6 59.1 22.2 16.1
30 30 R T <5 + 0 0 162 -4,-1.2 -25,-0.5 -3,-0.3 2,-0.2 0.913 65.7 137.1 66.9 42.3 61.7 24.4 17.8
31 31 b < - 0 0 11 -5,-2.6 2,-0.4 -6,-0.2 -27,-0.2 -0.605 48.0-126.9-109.2 173.9 59.0 26.3 19.6
32 32 K E -A 3 0A 106 -29,-3.4 -29,-2.6 -2,-0.2 2,-0.4 -0.951 7.7-139.8-127.2 147.9 59.2 27.3 23.2
33 33 L E -A 2 0A 78 -2,-0.4 2,-0.4 -31,-0.2 -31,-0.2 -0.880 22.2-175.1-105.7 136.8 56.7 26.7 26.1
34 34 T - 0 0 28 -33,-2.4 5,-0.0 -2,-0.4 -2,-0.0 -0.988 30.8-154.3-133.0 141.9 56.1 29.5 28.5
35 35 S S S+ 0 0 137 -2,-0.4 -1,-0.1 3,-0.0 -33,-0.1 0.708 77.8 93.5 -76.6 -22.8 54.1 29.7 31.7
36 36 S S S- 0 0 84 2,-0.1 -2,-0.2 -35,-0.1 3,-0.0 -0.076 85.0-119.3 -72.4 166.0 53.9 33.4 31.0
37 37 G S S+ 0 0 63 2,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.795 90.4 52.5 -72.2 -37.0 51.1 35.2 29.2
38 38 K S S- 0 0 177 -37,-0.0 -2,-0.1 -35,-0.0 -35,-0.1 -0.814 76.5-125.5-115.7 151.7 53.3 36.7 26.4
39 39 a - 0 0 53 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.578 31.1-113.7 -85.7 149.2 55.7 35.2 23.9
40 40 P - 0 0 81 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.429 34.1-104.3 -75.3 159.2 59.1 36.5 23.7
41 41 T 0 0 151 1,-0.2 -36,-0.1 -2,-0.1 0, 0.0 -0.756 360.0 360.0 -88.0 125.7 60.1 38.3 20.5
42 42 G 0 0 85 -2,-0.6 -1,-0.2 -38,-0.2 -3,-0.0 -0.519 360.0 360.0 111.4 360.0 62.2 36.0 18.5