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) .
3042.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.3 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 .
0 0.0 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 .
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 .
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 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 0 125 0, 0.0 34,-2.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 154.5 3.8 1.3 -6.8
2 2 S E -A 34 0A 23 32,-0.2 2,-0.5 44,-0.1 32,-0.2 -0.624 360.0-153.7 -80.3 148.9 6.1 4.2 -6.0
3 3 a E +A 33 0A 0 30,-3.8 30,-2.9 -2,-0.2 43,-0.1 -0.982 17.4 173.4-131.8 126.9 5.0 7.3 -7.9
4 4 b B -b 45 0B 0 40,-1.1 42,-1.0 -2,-0.5 28,-0.1 -0.959 31.9-131.3-132.4 147.5 7.3 10.1 -8.8
5 5 P S S+ 0 0 50 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.793 79.9 13.4 -69.0 -30.5 6.7 13.1 -10.9
6 6 N S > S- 0 0 98 1,-0.1 4,-2.0 38,-0.1 5,-0.1 -0.857 72.1-107.5-142.7 173.7 9.6 13.1 -13.3
7 7 T H > S+ 0 0 74 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.902 120.1 53.4 -65.4 -42.8 12.5 11.0 -14.6
8 8 T H > S+ 0 0 89 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.913 109.4 49.1 -60.7 -41.6 14.9 13.1 -12.7
9 9 G H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.897 110.7 49.1 -63.9 -42.3 12.9 12.5 -9.5
10 10 R H X S+ 0 0 41 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.885 109.8 53.8 -64.0 -36.6 12.9 8.8 -10.3
11 11 N H X S+ 0 0 94 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.950 112.5 41.8 -61.5 -49.0 16.6 8.9 -10.8
12 12 I H X S+ 0 0 74 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.928 114.5 51.6 -63.8 -46.1 17.2 10.6 -7.5
13 13 Y H X S+ 0 0 8 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.908 113.6 44.5 -60.0 -45.2 14.8 8.3 -5.7
14 14 N H X S+ 0 0 72 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.864 110.5 53.8 -69.4 -36.3 16.5 5.3 -7.2
15 15 A H X S+ 0 0 59 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.930 109.6 49.1 -63.5 -41.7 19.9 6.5 -6.5
16 16 c H X>S+ 0 0 20 -4,-2.7 5,-2.0 1,-0.2 4,-0.6 0.933 113.6 46.4 -61.4 -45.9 19.0 7.0 -2.9
17 17 R H ><5S+ 0 0 108 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.918 109.0 53.4 -65.7 -40.7 17.5 3.5 -2.7
18 18 L H 3<5S+ 0 0 153 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.884 101.8 60.5 -61.7 -35.9 20.5 1.9 -4.4
19 19 T H 3<5S- 0 0 112 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.711 123.1-109.2 -64.7 -20.8 22.7 3.5 -1.8
20 20 G T <<5 + 0 0 64 -3,-1.7 -3,-0.2 -4,-0.6 -2,-0.2 0.641 68.7 148.7 101.8 11.8 20.7 1.6 0.7
21 21 A < - 0 0 23 -5,-2.0 -1,-0.3 -6,-0.2 -2,-0.0 -0.514 54.9 -88.7 -79.1 153.6 18.9 4.6 2.1
22 22 P > - 0 0 85 0, 0.0 4,-2.0 0, 0.0 5,-0.2 -0.231 30.7-118.6 -67.3 152.0 15.5 4.0 3.5
23 23 C H > S+ 0 0 32 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.912 106.9 45.8 -59.3 -55.9 12.3 4.3 1.3
24 24 P H > S+ 0 0 86 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.887 113.1 49.8 -59.0 -41.1 10.5 7.2 3.0
25 25 T H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.915 114.1 45.4 -65.2 -41.6 13.5 9.4 3.3
26 26 c H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 6,-0.3 0.881 108.9 57.3 -66.0 -37.5 14.3 8.8 -0.3
27 27 A H X>S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 5,-1.9 0.899 111.6 41.8 -61.3 -43.1 10.7 9.4 -1.2
28 28 K H <5S+ 0 0 136 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.854 111.2 54.7 -71.7 -37.7 10.8 12.9 0.4
29 29 L H <5S+ 0 0 123 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.955 120.5 33.2 -59.9 -47.2 14.2 13.7 -1.0
30 30 S H <5S- 0 0 23 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.842 107.2-124.1 -74.4 -36.1 12.9 13.0 -4.4
31 31 G T <5 + 0 0 34 -4,-2.7 -3,-0.2 -5,-0.3 -4,-0.1 0.601 64.8 138.6 93.6 14.4 9.4 14.2 -3.7
32 32 b < - 0 0 1 -5,-1.9 -1,-0.3 -6,-0.3 2,-0.3 -0.357 36.2-155.9 -84.1 172.1 8.0 10.8 -4.8
33 33 K E -A 3 0A 76 -30,-2.9 -30,-3.8 11,-0.2 2,-0.4 -0.903 9.4-122.5-143.5 171.1 5.1 9.1 -3.0
34 34 I E +A 2 0A 98 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.968 25.6 173.0-128.2 136.5 3.9 5.6 -2.5
35 35 I - 0 0 57 -34,-2.1 5,-0.0 -2,-0.4 -2,-0.0 -0.907 38.0-129.8-135.2 159.1 0.5 4.1 -3.2
36 36 S S S+ 0 0 131 -2,-0.3 -1,-0.1 3,-0.0 -34,-0.1 0.809 77.8 108.0 -73.4 -30.0 -1.1 0.6 -3.1
37 37 G S S- 0 0 34 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.097 73.7-132.8 -59.5 146.0 -2.4 1.2 -6.6
38 38 S S S+ 0 0 102 2,-0.0 2,-0.3 -37,-0.0 -1,-0.1 0.907 92.7 37.4 -63.2 -44.0 -0.8 -0.7 -9.5
39 39 T S S- 0 0 111 -38,-0.1 -36,-0.1 -36,-0.0 -2,-0.0 -0.795 80.3-134.4-114.2 154.9 -0.7 2.4 -11.5
40 40 a - 0 0 15 -2,-0.3 -38,-0.0 5,-0.3 -2,-0.0 -0.517 33.3 -89.6 -98.6 168.3 0.1 6.0 -10.5
41 41 P - 0 0 58 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.251 42.3-102.5 -72.0 165.9 -1.8 9.1 -11.5
42 42 S S S+ 0 0 117 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.738 124.6 53.9 -64.0 -25.6 -0.7 11.0 -14.5
43 43 D S S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.973 123.4 25.0 -66.9 -55.3 1.0 13.5 -12.3
44 44 Y S S+ 0 0 66 1,-0.2 -40,-1.1 2,-0.1 -2,-0.2 0.219 81.4 129.1 -84.6 -6.3 3.0 10.8 -10.5
45 45 P B b 4 0B 66 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 0.672 360.0 360.0 -44.9 -36.3 3.3 8.0 -13.0
46 46 K 0 0 99 -42,-1.0 -44,-0.1 -3,-0.2 -2,-0.1 0.939 360.0 360.0 -58.2 360.0 7.0 7.3 -13.0