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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3657.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 59.6 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 .
11 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
6 12.8 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+3), SAME NUMBER PER 100 RESIDUES .
10 21.3 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+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 0 0 0 1 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 .
0 0 0 1 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 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 R 0 0 255 0, 0.0 46,-1.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-139.0 -3.0 -8.7 -1.3
2 2 E E -A 46 0A 172 44,-0.2 2,-0.4 42,-0.1 44,-0.2 -0.483 360.0-161.6 -65.3 132.5 -1.2 -10.8 -3.8
3 3 a E -A 45 0A 21 42,-2.6 42,-2.3 -2,-0.2 2,-0.3 -0.901 6.1-150.9-119.2 147.6 1.3 -8.5 -5.4
4 4 Q E +A 44 0A 145 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.838 17.1 172.0-116.8 154.1 3.2 -9.1 -8.6
5 5 S E -A 43 0A 36 38,-2.0 38,-1.2 -2,-0.3 2,-0.3 -0.864 29.6-103.7-148.1 177.5 6.6 -7.8 -9.7
6 6 Q E -A 42 0A 74 36,-0.3 2,-0.7 -2,-0.3 36,-0.2 -0.851 19.8-137.1-113.7 148.4 9.1 -8.2 -12.4
7 7 S + 0 0 6 34,-2.5 34,-0.4 -2,-0.3 17,-0.0 -0.865 31.8 160.2-113.2 99.5 12.4 -10.1 -12.4
8 8 H S S+ 0 0 177 -2,-0.7 4,-0.2 1,-0.2 -1,-0.2 0.688 72.2 70.0 -76.4 -30.1 15.2 -8.2 -14.0
9 9 R S S+ 0 0 96 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.842 76.0 90.4 -63.1 -39.2 17.6 -10.5 -12.2
10 10 Y S S- 0 0 41 1,-0.1 2,-0.6 31,-0.1 31,-0.1 -0.317 86.9-114.1 -65.0 141.5 16.9 -13.6 -14.2
11 11 K - 0 0 171 2,-0.0 4,-0.2 0, 0.0 -1,-0.1 -0.686 67.3 -33.6 -87.1 120.6 19.2 -13.8 -17.2
12 12 G S S- 0 0 53 -2,-0.6 3,-0.0 -4,-0.2 -2,-0.0 -0.360 104.0 -16.7 79.9-157.2 17.4 -13.6 -20.5
13 13 A S S- 0 0 54 1,-0.1 2,-1.3 27,-0.1 3,-0.2 -0.048 91.1 -67.8 -76.7 178.4 14.0 -14.8 -21.3
14 14 b + 0 0 4 24,-1.4 24,-0.2 1,-0.2 3,-0.2 -0.612 49.9 177.3 -77.4 97.5 11.9 -17.2 -19.3
15 15 V S S- 0 0 84 -2,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.956 74.7 -20.5 -62.6 -49.8 13.9 -20.4 -19.8
16 16 H > - 0 0 98 -3,-0.2 4,-2.3 1,-0.1 -1,-0.3 -0.959 58.2-127.6-158.8 143.9 11.5 -22.2 -17.5
17 17 D H > S+ 0 0 23 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.921 112.5 52.3 -63.3 -40.6 9.1 -20.9 -14.9
18 18 T H > S+ 0 0 83 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.874 108.1 54.4 -62.5 -35.5 10.4 -23.2 -12.3
19 19 N H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.966 112.8 38.8 -63.2 -52.8 13.9 -21.9 -13.1
20 20 c H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.842 115.8 55.4 -69.1 -29.4 13.1 -18.3 -12.6
21 21 A H X S+ 0 0 16 -4,-2.8 4,-2.7 -5,-0.3 -1,-0.2 0.945 107.1 49.0 -64.0 -44.9 10.9 -19.3 -9.6
22 22 S H X S+ 0 0 51 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.936 115.2 43.3 -62.5 -45.5 13.8 -21.1 -8.0
23 23 V H X S+ 0 0 47 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.945 113.6 51.6 -63.2 -44.2 16.1 -18.1 -8.5
24 24 d H X S+ 0 0 1 -4,-2.9 4,-2.0 1,-0.3 -1,-0.2 0.846 113.2 46.3 -61.9 -35.7 13.4 -15.8 -7.4
25 25 Q H < S+ 0 0 124 -4,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.862 109.1 54.0 -72.5 -37.9 13.0 -17.9 -4.3
26 26 T H < S+ 0 0 113 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.949 115.6 38.6 -63.9 -46.7 16.7 -18.1 -3.6
27 27 E H < S- 0 0 123 -4,-2.6 2,-0.2 -5,-0.1 -2,-0.2 0.944 134.4 -20.4 -68.1 -47.1 17.2 -14.4 -3.6
28 28 G S < S- 0 0 27 -4,-2.0 2,-0.9 -5,-0.3 -1,-0.1 -0.803 77.2 -78.8-150.4-174.1 13.9 -13.5 -1.9
29 29 F S S+ 0 0 184 -2,-0.2 17,-0.3 -3,-0.1 2,-0.2 -0.820 76.8 108.1-102.6 100.0 10.5 -14.8 -1.1
30 30 S - 0 0 11 -2,-0.9 15,-0.2 -9,-0.2 2,-0.2 -0.749 63.8-123.5-169.1 123.1 8.3 -14.5 -4.1
31 31 G E -B 44 0A 39 13,-1.3 13,-3.4 -2,-0.2 2,-0.4 -0.467 34.1-153.5 -71.2 136.9 6.9 -17.2 -6.4
32 32 G E +B 43 0A 5 11,-0.3 -11,-0.3 -2,-0.2 2,-0.3 -0.866 23.8 155.0-121.6 148.8 7.9 -16.6 -9.9
33 33 K E -B 42 0A 134 9,-2.7 9,-3.0 -2,-0.4 2,-0.4 -0.882 37.8-101.4-150.6 179.2 6.4 -17.5 -13.3
34 34 b E -B 41 0A 8 7,-0.3 2,-0.4 -2,-0.3 7,-0.2 -0.859 35.6-104.8-114.6 146.1 6.4 -16.2 -16.8
35 35 V S > S- 0 0 86 5,-2.9 2,-1.5 -2,-0.4 4,-0.8 -0.525 96.7 -33.4 -66.0 122.6 3.7 -14.2 -18.6
36 36 G T 4 S- 0 0 73 -2,-0.4 2,-0.3 3,-0.1 -2,-0.2 -0.524 123.5 -49.7 64.5-100.1 2.2 -16.8 -20.8
37 37 F T 4 S- 0 0 90 -2,-1.5 2,-0.5 -4,-0.1 -2,-0.1 -0.889 114.5 -0.4-167.8 145.6 5.5 -18.5 -21.3
38 38 R T 4 S+ 0 0 170 -2,-0.3 -24,-1.4 -24,-0.2 3,-0.1 0.180 102.0 99.5 62.8 -14.4 9.0 -17.7 -22.3
39 39 G S < S- 0 0 40 -4,-0.8 2,-0.3 -2,-0.5 -1,-0.1 0.989 94.4 -36.3 -68.3 -61.1 8.0 -14.0 -22.6
40 40 R - 0 0 117 -5,-0.4 -5,-2.9 -27,-0.1 2,-0.4 -0.966 56.7-114.7-165.6 147.3 9.1 -12.5 -19.3
41 41 c E - B 0 34A 5 -34,-0.4 -34,-2.5 -2,-0.3 2,-0.3 -0.719 27.6-179.5-100.6 133.2 9.3 -13.5 -15.7
42 42 F E -AB 6 33A 77 -9,-3.0 -9,-2.7 -2,-0.4 2,-0.4 -0.928 13.4-147.9-123.2 147.0 7.2 -11.9 -12.9
43 43 d E -AB 5 32A 0 -38,-1.2 -38,-2.0 -2,-0.3 2,-0.4 -0.910 5.9-145.3-119.9 149.2 7.3 -12.8 -9.2
44 44 T E +AB 4 31A 67 -13,-3.4 -13,-1.3 -2,-0.4 2,-0.3 -0.903 20.2 173.2-117.2 142.9 4.5 -12.7 -6.7
45 45 K E -A 3 0A 104 -42,-2.3 -42,-2.6 -2,-0.4 2,-1.2 -0.814 43.7 -99.1-137.1 169.9 4.8 -11.7 -3.1
46 46 H E A 2 0A 176 -17,-0.3 -44,-0.2 -2,-0.3 -17,-0.0 -0.801 360.0 360.0 -95.0 94.1 2.6 -11.1 -0.1
47 47 a 0 0 124 -46,-1.4 -44,-0.0 -2,-1.2 -3,-0.0 -0.446 360.0 360.0-101.2 360.0 2.6 -7.4 -0.2