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) .
3431.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.8 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 0 138 0, 0.0 33,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 133.7 18.1 12.6 28.9
2 2 S E -A 33 0A 21 31,-0.2 2,-0.5 29,-0.0 31,-0.2 -0.865 360.0-171.1-102.6 138.1 21.2 11.1 27.3
3 3 a E -A 32 0A 0 29,-3.1 29,-2.9 -2,-0.4 2,-0.3 -0.979 4.8-167.0-131.2 121.1 23.1 13.3 25.0
4 4 b E -A 31 0A 0 41,-3.7 41,-2.5 -2,-0.5 27,-0.2 -0.758 23.4-138.7-112.2 152.7 25.9 11.9 22.9
5 5 K S S+ 0 0 101 25,-0.6 2,-0.3 -2,-0.3 -1,-0.1 0.918 83.1 8.8 -69.8 -48.0 28.6 13.6 20.9
6 6 D S > S- 0 0 77 39,-0.1 4,-1.8 37,-0.1 -1,-0.1 -0.803 76.3-103.2-135.2 173.4 28.5 11.4 17.9
7 7 T H > S+ 0 0 82 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.834 119.2 57.2 -63.9 -36.7 26.6 8.6 16.3
8 8 L H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 108.1 47.8 -61.7 -43.1 29.1 6.0 17.4
9 9 G H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.863 109.4 53.7 -65.2 -38.3 28.6 7.1 20.9
10 10 R H X S+ 0 0 53 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.956 109.7 46.0 -64.4 -45.8 24.8 6.9 20.5
11 11 D H X S+ 0 0 87 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.929 113.1 50.8 -63.0 -40.6 24.9 3.4 19.3
12 12 c H X S+ 0 0 33 -4,-2.4 4,-2.7 -5,-0.2 -1,-0.2 0.903 109.2 50.6 -64.9 -37.7 27.3 2.4 22.0
13 13 Y H X S+ 0 0 9 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.943 110.4 49.3 -63.5 -44.6 25.0 4.0 24.6
14 14 D H X S+ 0 0 76 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.909 114.0 45.6 -61.6 -43.1 22.0 2.2 23.3
15 15 L H >X S+ 0 0 131 -4,-2.4 3,-1.4 1,-0.2 4,-0.5 0.925 111.3 51.2 -66.6 -44.2 23.8 -1.2 23.3
16 16 d H >X S+ 0 0 33 -4,-2.7 4,-3.3 1,-0.3 3,-0.8 0.813 94.9 73.3 -66.2 -28.0 25.3 -0.7 26.7
17 17 R H 3< S+ 0 0 110 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.779 85.6 65.2 -58.3 -29.4 22.0 0.1 28.2
18 18 A H << S+ 0 0 88 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.958 117.9 24.1 -59.8 -48.2 21.0 -3.5 28.0
19 19 R H << S+ 0 0 228 -3,-0.8 -2,-0.2 -4,-0.5 2,-0.2 0.856 123.8 40.3 -80.0 -38.8 23.6 -4.4 30.5
20 20 G S < S- 0 0 19 -4,-3.3 0, 0.0 1,-0.1 0, 0.0 -0.574 76.8 -94.3-125.4 176.5 24.2 -1.3 32.4
21 21 A > - 0 0 53 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.350 43.2-108.3 -79.2 157.4 22.9 1.8 34.1
22 22 P H > S+ 0 0 43 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.890 115.8 54.0 -54.0 -44.5 22.6 5.1 32.4
23 23 K H > S+ 0 0 164 1,-0.2 4,-1.5 2,-0.2 10,-0.1 0.876 111.9 43.0 -63.4 -43.5 25.5 6.7 34.4
24 24 L H > S+ 0 0 101 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.907 114.2 52.6 -66.8 -41.6 28.0 4.0 33.6
25 25 d H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.873 104.9 54.7 -61.4 -41.9 26.8 3.9 30.0
26 26 S H X>S+ 0 0 7 -4,-2.5 5,-3.1 1,-0.2 4,-1.0 0.935 108.4 48.9 -60.7 -46.0 27.3 7.6 29.6
27 27 T H <5S+ 0 0 90 -4,-1.5 3,-0.4 2,-0.2 -2,-0.2 0.915 114.9 41.1 -64.3 -47.1 30.9 7.4 30.7
28 28 L H <5S+ 0 0 134 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.912 120.6 45.5 -66.1 -40.9 32.1 4.6 28.5
29 29 c H <5S- 0 0 12 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.527 108.5-125.8 -74.5 -15.3 30.1 6.0 25.6
30 30 R T <5 + 0 0 174 -4,-1.0 -25,-0.6 -3,-0.4 -3,-0.2 0.887 66.5 132.7 64.9 40.6 31.3 9.5 26.3
31 31 b E < -A 4 0A 8 -5,-3.1 2,-0.3 -6,-0.2 -27,-0.2 -0.606 49.1-131.0-111.4 173.8 27.8 10.8 26.5
32 32 K E -A 3 0A 110 -29,-2.9 -29,-3.1 -2,-0.2 2,-0.4 -0.951 6.5-136.2-129.8 152.6 26.3 13.0 29.1
33 33 I E -A 2 0A 98 -2,-0.3 2,-0.4 -31,-0.2 -31,-0.2 -0.900 22.3-168.7-108.8 134.2 23.1 12.8 31.1
34 34 T - 0 0 31 -33,-2.7 5,-0.0 -2,-0.4 -2,-0.0 -0.936 29.1-153.0-124.0 146.1 21.0 15.9 31.5
35 35 S S S+ 0 0 133 -2,-0.4 -1,-0.1 3,-0.0 -2,-0.0 0.656 77.0 97.8 -78.7 -20.1 18.1 16.6 33.8
36 36 G S S- 0 0 30 2,-0.1 -2,-0.2 1,-0.1 0, 0.0 -0.230 82.9-124.6 -73.1 159.2 17.0 19.0 31.1
37 37 L S S+ 0 0 159 2,-0.1 2,-0.3 -36,-0.0 -1,-0.1 0.731 92.5 45.0 -70.9 -30.0 14.5 18.3 28.4
38 38 S S S- 0 0 96 -37,-0.1 -2,-0.1 -35,-0.0 -35,-0.0 -0.765 82.6-115.2-119.7 166.0 16.9 19.2 25.6
39 39 a - 0 0 44 -2,-0.3 -2,-0.1 1,-0.1 -37,-0.0 -0.662 33.6-106.0 -98.6 154.9 20.5 18.4 24.8
40 40 P - 0 0 53 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.252 31.2-107.6 -72.4 164.6 23.3 20.9 24.6
41 41 K S S+ 0 0 190 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.843 118.0 58.5 -62.3 -36.5 24.7 22.0 21.4
42 42 D S S+ 0 0 86 1,-0.3 -1,-0.2 2,-0.1 3,-0.2 0.829 110.4 39.8 -66.8 -33.6 27.8 20.0 22.1
43 43 F + 0 0 7 -3,-0.4 -1,-0.3 1,-0.2 -38,-0.2 -0.626 64.2 147.5-119.8 79.2 26.1 16.7 22.4
44 44 P 0 0 89 0, 0.0 -39,-0.2 0, 0.0 -1,-0.2 0.676 360.0 360.0 -78.3 -20.5 23.4 16.5 19.8
45 45 K 0 0 108 -41,-2.5 -41,-3.7 -3,-0.2 -39,-0.1 -0.466 360.0 360.0 -64.1 360.0 23.6 12.8 19.2