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 .
40 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2674.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 55.0 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 .
9 22.5 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 .
1 2.5 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 .
1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.5 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 2 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 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 .
3 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 .
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 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 A 0 0 83 0, 0.0 23,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.7 15.8 60.6 8.7
2 2 Q B +A 23 0A 103 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.645 360.0 165.1-103.3 162.6 18.7 58.6 7.6
3 3 a >> + 0 0 0 19,-1.7 3,-0.7 -2,-0.2 4,-0.6 -0.950 30.3 30.8-161.8 173.0 19.7 55.2 8.9
4 4 G H >>>S-B 10 0B 8 6,-2.5 5,-3.6 -2,-0.3 4,-0.7 -0.266 115.0 -11.2 72.2-147.3 21.7 52.1 8.5
5 5 A H >45S+ 0 0 77 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.860 140.3 50.8 -58.9 -39.0 25.0 52.0 6.8
6 6 Q H <45S+ 0 0 92 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.845 115.0 46.7 -64.4 -36.8 24.6 55.5 5.5
7 7 G H <<5S- 0 0 33 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.348 120.2 -99.9 -79.8 -15.4 23.7 56.4 9.1
8 8 G T <<5S- 0 0 78 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.729 84.3 -54.2 91.3 16.7 26.4 54.8 11.1
9 9 G S - 0 0 4 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.532 32.8-124.5 -78.1 145.6 14.8 54.8 12.3
13 13 P G > S+ 0 0 90 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.518 89.3 33.2 -81.7 158.1 12.7 56.5 14.8
14 14 G G 3 S- 0 0 77 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.647 126.8 -74.2 75.7 13.9 8.9 55.8 14.9
15 15 G G < S+ 0 0 48 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.839 84.9 159.2 70.6 26.8 9.3 52.2 13.9
16 16 L < - 0 0 47 -3,-1.0 -4,-0.4 1,-0.1 2,-0.2 -0.562 42.5-112.6 -84.0 152.2 10.1 53.2 10.3
17 17 c E -C 25 0C 1 8,-1.3 8,-2.0 -2,-0.2 2,-0.6 -0.577 22.1-131.8 -84.4 149.2 11.8 50.8 8.0
18 18 a E -CD 24 37C 0 19,-2.1 18,-2.6 -2,-0.2 19,-0.8 -0.894 24.4-145.8-102.9 119.0 15.3 51.6 6.8
19 19 S > - 0 0 9 4,-2.5 3,-0.7 -2,-0.6 17,-0.2 -0.108 30.6 -98.5 -78.6 177.6 15.7 51.2 3.1
20 20 Q T 3 S+ 0 0 139 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.795 126.1 56.6 -61.6 -34.3 18.8 50.0 1.2
21 21 W T 3 S- 0 0 188 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.728 119.0-110.8 -69.5 -28.4 19.4 53.7 0.6
22 22 G S < S+ 0 0 0 -3,-0.7 -19,-1.7 1,-0.4 2,-0.3 0.769 75.0 127.6 97.1 29.9 19.5 54.5 4.2
23 23 W B -A 2 0A 116 -21,-0.2 -4,-2.5 7,-0.1 2,-0.5 -0.902 54.3-125.3-120.3 154.0 16.3 56.5 4.4
24 24 b E +C 18 0C 28 -23,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.850 48.3 117.8-107.9 129.7 13.4 55.9 6.7
25 25 G E -C 17 0C 13 -8,-2.0 -8,-1.3 -2,-0.5 2,-0.5 -0.968 56.5-116.7-170.1 168.1 9.8 55.4 5.6
26 26 S + 0 0 76 -2,-0.3 -2,-0.1 -10,-0.2 -8,-0.0 -0.686 68.1 106.8-122.7 83.0 7.0 52.8 5.7
27 27 T S >> S- 0 0 62 -2,-0.5 4,-2.6 -10,-0.1 3,-0.5 -0.875 82.9-100.4-140.4 167.9 6.2 51.8 2.2
28 28 P H 3> S+ 0 0 116 0, 0.0 4,-2.1 0, 0.0 5,-0.0 0.820 120.8 63.1 -64.8 -26.7 7.1 48.6 0.4
29 29 K H 34 S+ 0 0 172 1,-0.2 -3,-0.0 2,-0.2 -4,-0.0 0.892 113.7 33.0 -62.4 -43.3 10.0 50.3 -1.3
30 30 Y H <4 S+ 0 0 74 -3,-0.5 -1,-0.2 1,-0.1 6,-0.2 0.873 124.3 42.1 -76.7 -45.0 11.6 50.9 2.1
31 31 c H < S+ 0 0 38 -4,-2.6 -2,-0.2 -14,-0.1 4,-0.2 0.654 102.2 79.6 -79.1 -21.0 10.4 47.7 4.0
32 32 G S >< S- 0 0 32 -4,-2.1 3,-2.0 -5,-0.3 -3,-0.1 0.308 98.1 -22.4 -76.7-154.8 11.0 45.2 1.1
33 33 A T 3 S+ 0 0 108 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.192 130.5 30.3 -56.0 142.3 14.1 43.6 -0.0
34 34 G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.312 81.2 148.2 92.3 -6.7 17.3 45.5 0.9
35 35 d < - 0 0 31 -3,-2.0 -1,-0.3 -4,-0.2 -16,-0.2 -0.456 34.6-159.8 -69.1 127.8 15.6 46.9 4.0
36 36 Q - 0 0 78 -18,-2.6 2,-0.3 -2,-0.2 -1,-0.2 0.782 60.8 -7.2 -78.3 -34.3 18.3 47.3 6.6
37 37 S B S+D 18 0C 32 -19,-0.8 -19,-2.1 1,-0.1 -1,-0.2 -0.996 114.3 25.0-163.0 161.9 16.3 47.3 9.8
38 38 N + 0 0 72 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.844 62.7 157.9 48.3 43.7 12.8 47.5 11.4
39 39 d 0 0 44 1,-0.2 -1,-0.1 -4,-0.1 -22,-0.1 0.760 360.0 360.0 -66.9 -30.0 11.5 45.9 8.3
40 40 R 0 0 276 -24,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.499 360.0 360.0-116.5 360.0 8.5 44.7 10.2