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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3617.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 57.8 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 .
4 8.9 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 .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 35.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 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 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 0 137 0, 0.0 33,-2.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 131.9 9.0 10.7 15.6
2 2 S E -A 33 0A 12 31,-0.2 2,-0.4 29,-0.1 31,-0.2 -0.828 360.0-176.4 -96.9 124.9 12.6 9.9 16.2
3 3 a E -A 32 0A 0 29,-3.5 29,-3.4 -2,-0.6 2,-0.3 -0.967 5.7-164.2-122.7 135.9 14.4 12.8 17.8
4 4 b E -A 31 0A 0 41,-2.6 41,-1.9 -2,-0.4 27,-0.2 -0.882 26.8-133.3-126.6 153.4 18.1 12.6 18.4
5 5 R S S+ 0 0 133 25,-1.0 2,-0.3 -2,-0.3 -1,-0.1 0.891 87.8 5.8 -66.9 -43.1 20.6 14.5 20.6
6 6 D S > S- 0 0 71 24,-0.1 4,-1.2 1,-0.1 -1,-0.1 -0.848 75.1-103.2-139.8 174.5 23.2 14.9 17.8
7 7 T H > S+ 0 0 85 -2,-0.3 4,-2.4 1,-0.2 3,-0.3 0.868 123.3 55.3 -64.5 -37.4 23.8 14.4 14.1
8 8 L H > S+ 0 0 115 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.914 104.6 55.1 -61.8 -37.8 25.9 11.4 15.0
9 9 G H > S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.821 107.6 50.0 -62.1 -36.1 22.9 10.2 16.8
10 10 R H X S+ 0 0 63 -4,-1.2 4,-3.1 -3,-0.3 5,-0.2 0.928 110.5 46.6 -69.3 -46.0 20.8 10.5 13.6
11 11 D H X S+ 0 0 111 -4,-2.4 4,-2.7 1,-0.3 5,-0.3 0.959 113.7 47.6 -64.6 -45.6 23.2 8.7 11.4
12 12 c H X S+ 0 0 39 -4,-2.6 4,-1.9 1,-0.2 -1,-0.3 0.874 114.3 50.0 -61.9 -34.5 23.6 5.9 13.8
13 13 Y H X S+ 0 0 5 -4,-1.3 4,-1.7 -5,-0.3 -1,-0.2 0.926 111.1 46.0 -68.2 -45.3 19.9 5.8 14.1
14 14 D H < S+ 0 0 88 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.853 115.6 47.4 -66.2 -37.2 19.2 5.8 10.4
15 15 L H >X S+ 0 0 132 -4,-2.7 3,-1.0 -5,-0.2 4,-0.6 0.856 109.0 54.5 -69.5 -39.0 21.8 3.1 9.9
16 16 d H 3X S+ 0 0 23 -4,-1.9 4,-3.8 -5,-0.3 3,-0.4 0.848 93.4 70.2 -64.7 -36.7 20.4 1.0 12.8
17 17 R H 3< S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.706 86.9 67.2 -59.9 -25.4 16.9 0.9 11.4
18 18 S H <4 S+ 0 0 95 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.997 121.1 14.7 -56.3 -64.1 18.0 -1.3 8.6
19 19 R H < S+ 0 0 231 -4,-0.6 -2,-0.2 -3,-0.4 2,-0.2 0.871 125.0 54.4 -75.9 -40.9 18.7 -4.2 11.0
20 20 G S < S- 0 0 25 -4,-3.8 0, 0.0 1,-0.1 0, 0.0 -0.533 77.1-107.5-110.9 167.9 17.0 -3.1 14.1
21 21 A > - 0 0 60 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.136 40.2-101.4 -77.0 170.3 13.6 -2.0 15.4
22 22 P H > S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.894 117.1 47.4 -62.6 -44.7 12.8 1.5 16.5
23 23 K H > S+ 0 0 185 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.878 112.3 48.9 -69.0 -41.2 13.0 1.0 20.2
24 24 L H > S+ 0 0 96 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.931 115.0 45.2 -64.4 -44.6 16.3 -0.8 20.1
25 25 d H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.853 108.2 57.5 -67.8 -36.3 17.8 1.8 17.9
26 26 A H X>S+ 0 0 10 -4,-2.1 5,-3.2 1,-0.2 4,-1.2 0.940 110.9 42.7 -61.8 -44.5 16.4 4.6 19.9
27 27 T H <5S+ 0 0 102 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.883 116.4 46.2 -68.5 -42.1 18.2 3.4 23.0
28 28 L H <5S+ 0 0 121 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.923 118.5 41.5 -67.4 -45.0 21.5 2.6 21.3
29 29 c H <5S- 0 0 3 -4,-2.6 -1,-0.2 -5,-0.2 -24,-0.2 0.636 109.8-119.3 -74.0 -20.3 21.6 5.8 19.4
30 30 R T <5 + 0 0 172 -4,-1.2 -25,-1.0 1,-0.3 2,-0.3 0.912 68.9 135.0 73.0 44.7 20.4 7.9 22.3
31 31 b E < -A 4 0A 10 -5,-3.2 2,-0.3 -6,-0.2 -1,-0.3 -0.824 43.6-141.7-119.0 162.4 17.4 9.1 20.4
32 32 K E -A 3 0A 120 -29,-3.4 -29,-3.5 -2,-0.3 2,-0.6 -0.889 6.3-136.2-126.9 156.0 13.8 9.3 21.6
33 33 I E -A 2 0A 80 -2,-0.3 -31,-0.2 -31,-0.2 2,-0.2 -0.955 26.0-159.9-114.3 115.0 10.5 8.6 20.0
34 34 S - 0 0 29 -33,-2.1 5,-0.0 -2,-0.6 -2,-0.0 -0.565 22.7-143.1 -96.8 157.0 7.8 11.2 20.7
35 35 S S S+ 0 0 136 -2,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.835 81.5 75.0 -76.9 -38.8 4.1 11.0 20.5
36 36 G S S- 0 0 43 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.009 89.5-111.9 -76.3 175.0 3.8 14.6 19.3
37 37 L S S+ 0 0 166 2,-0.1 2,-0.2 -36,-0.0 -1,-0.1 0.817 94.6 58.0 -73.4 -38.7 4.5 16.0 15.9
38 38 S S S- 0 0 95 -37,-0.0 -2,-0.1 1,-0.0 -35,-0.1 -0.554 82.2-116.6-101.3 164.3 7.5 18.1 16.8
39 39 a - 0 0 39 -2,-0.2 -2,-0.1 5,-0.1 -37,-0.0 -0.740 34.0-105.6 -99.3 148.1 10.8 17.1 18.4
40 40 P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.108 24.6-112.2 -68.1 164.0 11.9 18.3 21.8
41 41 K S S+ 0 0 201 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.849 119.0 55.8 -62.7 -38.0 14.5 20.9 22.4
42 42 D S S+ 0 0 124 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.887 115.7 36.0 -64.2 -41.6 16.6 18.2 23.9
43 43 F + 0 0 10 1,-0.2 -1,-0.3 2,-0.0 -38,-0.2 -0.704 68.1 151.9-116.5 80.5 16.5 16.1 20.8
44 44 P 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -39,-0.2 0.844 360.0 360.0 -74.5 -34.0 16.5 18.5 17.9
45 45 K 0 0 113 -41,-1.9 -41,-2.6 -3,-0.2 -38,-0.1 0.367 360.0 360.0-112.4 360.0 18.1 16.2 15.3