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) .
3083.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 56.5 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 .
2 4.3 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 1 0 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 0 105 0, 0.0 34,-2.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 168.3 8.0 10.4 4.1
2 2 I E -A 34 0A 19 32,-0.2 2,-0.5 44,-0.1 32,-0.2 -0.697 360.0-158.5 -88.1 138.6 10.6 8.8 1.7
3 3 a E +A 33 0A 0 30,-3.7 30,-2.2 -2,-0.3 42,-0.2 -0.963 14.3 173.9-130.8 119.2 9.7 9.2 -1.9
4 4 b B -b 45 0B 0 40,-0.6 42,-0.8 -2,-0.5 28,-0.1 -0.890 34.3-128.8-123.8 148.8 11.2 6.9 -4.5
5 5 P S S+ 0 0 39 0, 0.0 41,-0.3 0, 0.0 2,-0.3 0.888 83.6 5.4 -64.2 -42.1 10.5 6.7 -8.2
6 6 R S > S- 0 0 172 38,-0.1 4,-2.0 39,-0.1 5,-0.1 -0.848 73.2-103.2-141.7 174.8 9.9 3.0 -8.4
7 7 T H > S+ 0 0 75 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.876 119.7 54.1 -64.8 -40.6 9.6 -0.2 -6.4
8 8 I H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 109.5 48.3 -62.9 -40.3 13.1 -1.3 -7.4
9 9 D H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.878 108.9 53.2 -66.0 -38.7 14.4 2.0 -6.1
10 10 R H X S+ 0 0 33 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.894 110.4 49.8 -62.4 -38.9 12.5 1.6 -2.9
11 11 N H X S+ 0 0 93 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.927 112.2 44.4 -66.8 -45.8 14.2 -1.8 -2.6
12 12 I H X S+ 0 0 54 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.946 113.7 51.2 -65.3 -42.3 17.7 -0.6 -3.2
13 13 Y H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.907 112.2 47.7 -59.8 -41.3 17.1 2.3 -0.9
14 14 N H X S+ 0 0 66 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.873 108.9 53.5 -66.6 -38.4 15.8 -0.2 1.7
15 15 A H X S+ 0 0 45 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.925 109.4 48.1 -63.5 -43.5 18.8 -2.5 1.1
16 16 c H <>S+ 0 0 12 -4,-2.5 5,-1.8 1,-0.2 4,-0.3 0.934 114.1 47.7 -60.7 -45.6 21.2 0.4 1.8
17 17 R H ><5S+ 0 0 96 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.863 106.2 55.5 -64.7 -39.3 19.3 1.3 4.9
18 18 L H 3<5S+ 0 0 145 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.855 99.1 63.5 -64.1 -32.1 19.2 -2.3 6.2
19 19 T T 3<5S- 0 0 107 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.677 123.8-110.1 -61.8 -22.6 22.9 -2.2 5.9
20 20 G T < 5 + 0 0 67 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.2 0.551 68.6 154.2 98.9 9.3 22.7 0.5 8.5
21 21 A < - 0 0 34 -5,-1.8 -1,-0.3 -6,-0.2 -2,-0.0 -0.398 51.9 -88.3 -74.2 150.2 23.8 3.0 5.9
22 22 S > - 0 0 80 1,-0.1 4,-2.1 -2,-0.1 5,-0.2 -0.214 30.2-124.9 -64.5 147.1 22.8 6.6 6.3
23 23 M H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.889 105.9 51.5 -62.5 -44.2 19.5 7.8 4.9
24 24 T H > S+ 0 0 107 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.917 111.0 46.6 -64.4 -44.1 20.9 10.6 2.7
25 25 N H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.913 113.9 49.0 -64.2 -41.5 23.5 8.4 1.0
26 26 c H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 6,-0.3 0.892 108.2 54.6 -63.6 -39.4 21.0 5.7 0.4
27 27 A H X>S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 5,-1.6 0.875 110.9 44.7 -62.7 -40.5 18.6 8.2 -1.0
28 28 N H <5S+ 0 0 137 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.863 112.2 52.3 -69.1 -40.6 21.2 9.4 -3.5
29 29 L H <5S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.903 120.7 33.5 -62.3 -45.1 22.2 5.8 -4.4
30 30 S H <5S- 0 0 12 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.816 107.9-121.6 -78.9 -34.2 18.6 5.0 -5.1
31 31 G T <5 + 0 0 40 -4,-2.7 -3,-0.2 -5,-0.3 -4,-0.1 0.550 67.0 137.6 95.7 11.1 17.6 8.4 -6.4
32 32 b < - 0 0 10 -5,-1.6 2,-0.3 -6,-0.3 -1,-0.3 -0.264 36.8-157.6 -80.5 173.4 14.9 8.7 -3.7
33 33 K E -A 3 0A 86 -30,-2.2 -30,-3.7 11,-0.2 2,-0.4 -0.941 10.1-127.1-147.6 164.2 14.2 11.9 -1.8
34 34 I E +A 2 0A 78 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.941 24.8 173.8-123.4 141.1 12.7 12.8 1.5
35 35 V - 0 0 59 -34,-2.8 -2,-0.0 -2,-0.4 5,-0.0 -0.915 38.3-129.6-138.5 159.0 9.9 15.2 2.2
36 36 S S S+ 0 0 121 -2,-0.3 -1,-0.1 -34,-0.0 -34,-0.1 0.786 77.2 111.3 -77.4 -23.9 7.9 16.1 5.3
37 37 G S S- 0 0 28 1,-0.1 -2,-0.2 -36,-0.1 0, 0.0 -0.129 72.9-132.1 -57.4 142.0 4.8 15.7 3.3
38 38 T S S+ 0 0 119 2,-0.0 2,-0.3 -37,-0.0 -1,-0.1 0.932 90.4 33.5 -61.9 -49.5 2.6 12.7 4.2
39 39 T S S- 0 0 102 -38,-0.1 -36,-0.1 1,-0.0 6,-0.1 -0.709 85.0-122.3-108.5 161.6 2.2 11.5 0.7
40 40 a - 0 0 14 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.518 30.8 -96.5 -95.9 163.6 4.6 11.8 -2.2
41 41 P >> - 0 0 61 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.448 55.5 -77.5 -76.9 154.3 4.2 13.4 -5.6
42 42 P T 34 S+ 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.291 123.7 21.5 -56.4 131.5 3.1 11.5 -8.6
43 43 G T 34 S+ 0 0 54 -3,-0.1 3,-0.2 -38,-0.1 -3,-0.0 -0.218 123.1 59.0 106.7 -45.1 6.1 9.6 -9.9
44 44 Y T <4 S+ 0 0 79 -3,-1.7 -40,-0.6 1,-0.1 -11,-0.2 0.270 74.3 112.2 -84.8 -8.1 7.8 9.8 -6.5
45 45 T B < b 4 0B 83 -4,-0.5 -5,-0.2 1,-0.2 -1,-0.1 0.768 360.0 360.0 -53.5 -36.3 5.0 8.0 -4.8
46 46 H 0 0 82 -42,-0.8 -1,-0.2 -41,-0.3 -44,-0.1 0.989 360.0 360.0 -62.9 360.0 6.7 4.8 -3.9