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 .
.
COMPND .
SOURCE .
AUTHOR .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3386.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 60.9 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 6.5 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 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 0 145 0, 0.0 34,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-152.1 4.1 6.6 9.2
2 2 S E -A 34 0A 20 43,-0.3 2,-0.8 32,-0.2 32,-0.2 -0.947 360.0-113.7-146.5 166.4 2.2 4.2 7.0
3 3 a E +A 33 0A 0 30,-2.4 30,-1.9 -2,-0.3 2,-0.2 -0.864 43.8 167.1-109.8 103.6 2.6 0.9 5.4
4 4 b - 0 0 7 -2,-0.8 42,-1.2 28,-0.2 3,-0.1 -0.703 46.5-117.5-112.7 162.6 2.8 1.2 1.7
5 5 K S S- 0 0 162 25,-0.3 2,-0.3 41,-0.3 41,-0.1 0.938 82.8 -54.1 -63.6 -45.6 3.9 -1.3 -1.0
6 6 D S >> S- 0 0 55 40,-0.2 3,-1.2 38,-0.1 4,-1.1 -0.925 77.9 -48.9-170.4-163.8 6.7 0.9 -2.0
7 7 T H 3> S+ 0 0 62 1,-0.3 4,-1.0 -2,-0.3 3,-0.2 0.798 125.6 64.6 -58.1 -31.3 7.8 4.3 -3.1
8 8 L H >> S+ 0 0 117 1,-0.2 4,-1.3 2,-0.2 3,-1.0 0.904 96.9 54.3 -60.7 -40.4 5.0 4.2 -5.7
9 9 A H <> S+ 0 0 8 -3,-1.2 4,-2.5 1,-0.3 -1,-0.2 0.884 100.9 60.7 -60.9 -36.3 2.4 4.1 -3.0
10 10 R H 3X S+ 0 0 135 -4,-1.1 4,-2.7 1,-0.3 -1,-0.3 0.811 99.2 58.0 -59.3 -33.6 3.9 7.3 -1.6
11 11 N H S+ 0 0 11 -4,-2.7 5,-2.2 2,-0.2 4,-1.8 0.975 118.8 42.6 -63.4 -56.9 -4.0 12.7 -2.4
17 17 R H <5S+ 0 0 121 -4,-3.8 3,-0.4 1,-0.3 -2,-0.2 0.921 120.3 42.8 -62.0 -44.8 -2.4 14.6 0.4
18 18 F H <5S+ 0 0 160 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.843 108.8 61.3 -65.5 -33.9 -1.2 17.3 -1.9
19 19 A H <5S- 0 0 82 -4,-1.6 -1,-0.3 -5,-0.5 -2,-0.3 0.856 125.6-106.2 -60.3 -33.4 -4.6 17.0 -3.5
20 20 G T <5S+ 0 0 64 -4,-1.8 -3,-0.2 -3,-0.4 -2,-0.2 0.683 75.2 135.6 108.0 29.8 -6.0 18.1 -0.2
21 21 G < - 0 0 31 -5,-2.2 2,-0.2 -8,-0.2 -4,-0.0 0.135 48.8-112.1 -88.5-152.3 -7.4 14.7 0.9
22 22 S > - 0 0 55 1,-0.1 4,-1.8 -2,-0.0 -1,-0.1 -0.646 30.3 -92.1-135.0-175.4 -7.1 13.1 4.3
23 23 R H > S+ 0 0 98 -2,-0.2 4,-3.2 2,-0.2 5,-0.2 0.918 122.0 42.9 -72.0 -47.3 -5.3 10.1 5.8
24 24 P H > S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.910 117.2 47.9 -65.4 -40.1 -8.0 7.6 5.4
25 25 V H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.928 114.9 45.8 -64.5 -44.3 -8.8 8.8 1.9
26 26 c H X S+ 0 0 0 -4,-1.8 4,-3.0 1,-0.2 5,-0.3 0.914 111.0 53.3 -64.4 -40.0 -5.1 8.7 1.1
27 27 A H X>S+ 0 0 13 -4,-3.2 4,-2.8 1,-0.3 5,-0.7 0.903 110.1 47.5 -61.9 -41.6 -4.9 5.3 2.7
28 28 G H <5S+ 0 0 51 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.842 113.5 49.1 -65.6 -36.4 -7.7 4.1 0.5
29 29 A H <5S+ 0 0 54 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.903 123.6 29.6 -67.5 -46.6 -6.0 5.7 -2.5
30 30 C H <5S- 0 0 14 -4,-3.0 -25,-0.3 -5,-0.1 -2,-0.2 0.723 97.5-133.6 -80.2 -30.3 -2.6 4.1 -1.8
31 31 R T <5 + 0 0 195 -4,-2.8 -3,-0.2 -5,-0.3 -4,-0.1 0.688 57.1 146.3 70.1 26.6 -3.9 1.0 -0.1
32 32 b < - 0 0 5 -5,-0.7 2,-0.4 -6,-0.3 -1,-0.2 -0.386 53.7-107.9 -85.3 168.0 -1.3 1.6 2.6
33 33 K E -A 3 0A 99 -30,-1.9 -30,-2.4 11,-0.3 2,-0.8 -0.838 23.4-135.5-100.7 134.3 -1.9 0.8 6.2
34 34 I E -A 2 0A 75 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.798 22.9-158.9 -95.5 115.2 -2.5 3.7 8.6
35 35 I - 0 0 25 -34,-1.0 5,-0.1 -2,-0.8 -2,-0.0 -0.752 17.9-150.8 -98.8 135.5 -0.5 3.0 11.7
36 36 S S S+ 0 0 138 -2,-0.4 -1,-0.1 2,-0.0 4,-0.1 0.653 80.5 17.5 -73.2 -19.3 -1.2 4.7 15.0
37 37 G S S- 0 0 23 2,-0.3 -2,-0.1 -36,-0.0 0, 0.0 -0.501 102.3 -69.7-137.2-161.3 2.4 4.5 16.0
38 38 P S S+ 0 0 106 0, 0.0 2,-0.2 0, 0.0 -36,-0.1 0.382 100.7 94.1 -75.5 -1.8 5.9 4.1 15.0
39 39 K - 0 0 151 -38,-0.1 -2,-0.3 0, 0.0 -4,-0.0 -0.480 52.4-170.5 -96.0 164.6 5.2 0.5 14.2
40 40 a - 0 0 31 -2,-0.2 -6,-0.0 -4,-0.1 -38,-0.0 -0.978 16.6-131.4-152.0 142.7 4.2 -1.2 11.0
41 41 P > - 0 0 70 0, 0.0 3,-0.8 0, 0.0 -8,-0.1 -0.075 49.3 -79.3 -81.7-172.6 3.0 -4.7 10.3
42 42 S T 3 S+ 0 0 121 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.276 106.0 106.2 -71.6 10.4 4.2 -7.1 7.6
43 43 D T 3 S- 0 0 62 1,-0.1 -1,-0.3 2,-0.0 -10,-0.1 0.403 102.4 -88.8 -69.2 -11.0 2.0 -4.9 5.5
44 44 Y < - 0 0 148 -3,-0.8 -11,-0.3 1,-0.1 -2,-0.1 0.806 32.8-143.6 94.3 104.4 5.1 -3.3 4.0
45 45 P 0 0 69 0, 0.0 -43,-0.3 0, 0.0 -40,-0.1 0.241 360.0 360.0 -78.1 7.0 6.4 -0.3 5.8
46 46 K 0 0 139 -42,-1.2 -41,-0.3 -41,-0.1 -40,-0.2 0.865 360.0 360.0-109.3 360.0 7.5 1.7 2.8