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) .
3620.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 46.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
6 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 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 K 0 0 192 0, 0.0 46,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-142.3 -9.5 13.1 -4.3
2 2 T E -A 46 0A 63 44,-0.3 2,-0.3 45,-0.2 44,-0.3 -0.900 360.0-162.3-122.3 150.0 -13.2 12.5 -4.5
3 3 a E -A 45 0A 54 42,-3.7 42,-2.7 -2,-0.3 2,-0.3 -0.940 9.4-139.7-129.9 154.3 -15.7 13.8 -7.0
4 4 E E +A 44 0A 91 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.865 21.6 169.1-116.5 148.6 -19.4 14.1 -7.0
5 5 N E -A 43 0A 49 38,-1.6 38,-2.6 -2,-0.3 2,-0.1 -0.988 40.4 -91.3-151.2 156.2 -22.0 13.4 -9.7
6 6 L E -A 42 0A 79 -2,-0.3 36,-0.2 36,-0.2 34,-0.0 -0.439 45.0-114.2 -70.5 144.6 -25.7 13.1 -9.9
7 7 S - 0 0 15 34,-2.7 34,-0.1 1,-0.1 -1,-0.1 -0.225 21.8-126.2 -70.1 160.0 -27.0 9.6 -9.5
8 8 G S S- 0 0 73 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.991 91.6 -0.4 -71.8 -62.7 -28.7 8.2 -12.5
9 9 T S S+ 0 0 88 2,-0.1 -1,-0.1 31,-0.0 2,-0.0 0.454 82.6 143.1-100.6 -12.6 -32.1 7.1 -11.2
10 10 F + 0 0 15 31,-0.1 2,-0.3 10,-0.1 31,-0.2 -0.156 19.5 145.5 -60.3 120.2 -32.3 8.0 -7.5
11 11 K + 0 0 149 29,-0.1 29,-0.1 2,-0.1 -2,-0.1 -0.819 24.1 64.7-137.0 173.5 -35.7 9.2 -6.5
12 12 G S S- 0 0 41 -2,-0.3 2,-0.1 27,-0.0 27,-0.1 -0.134 88.6 -44.5 95.7 166.9 -37.9 8.9 -3.4
13 13 P - 0 0 122 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.427 59.9-122.7 -71.2 145.2 -37.5 10.2 0.1
14 14 b - 0 0 59 -2,-0.1 -2,-0.0 22,-0.1 20,-0.0 -0.516 21.4-140.0 -92.1 160.4 -34.2 9.7 1.8
15 15 I > - 0 0 67 -2,-0.2 3,-1.1 1,-0.1 4,-0.4 -0.786 22.7-124.5-120.9 154.4 -33.6 7.9 5.0
16 16 P T 3 S+ 0 0 147 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.654 111.7 70.0 -68.9 -16.3 -31.4 8.5 8.0
17 17 D T 3 S- 0 0 119 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.788 117.1-111.0 -67.6 -31.3 -30.1 5.0 7.2
18 18 G <> + 0 0 16 -3,-1.1 4,-0.7 3,-0.1 16,-0.1 0.802 44.2 177.4 90.4 80.2 -28.5 6.4 4.1
19 19 N H > S+ 0 0 47 -4,-0.4 4,-1.4 2,-0.1 5,-0.1 0.720 75.7 60.0 -82.2 -32.7 -30.2 5.1 1.0
20 20 c H > S+ 0 0 0 13,-0.2 4,-1.9 -5,-0.2 14,-0.3 0.778 102.2 55.6 -70.9 -26.1 -28.2 7.0 -1.6
21 21 N H > S+ 0 0 47 12,-0.4 4,-2.9 2,-0.2 9,-0.2 0.981 108.8 43.5 -66.2 -56.3 -24.9 5.3 -0.4
22 22 K H X S+ 0 0 76 -4,-0.7 4,-2.9 2,-0.2 5,-0.2 0.818 112.7 56.0 -61.6 -35.6 -26.1 1.8 -0.8
23 23 H H X S+ 0 0 45 -4,-1.4 4,-3.0 2,-0.2 5,-0.3 0.993 114.7 34.3 -63.2 -59.6 -27.6 2.6 -4.1
24 24 d H <>S+ 0 0 0 -4,-1.9 6,-1.6 1,-0.3 5,-1.2 0.770 119.5 53.9 -67.4 -28.7 -24.5 4.0 -5.7
25 25 R H <5S+ 0 0 143 -4,-2.9 -1,-0.3 4,-0.3 -2,-0.2 0.884 111.9 44.4 -70.0 -39.4 -22.5 1.5 -3.8
26 26 N H <5S+ 0 0 111 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.958 130.9 20.3 -68.3 -54.3 -24.6 -1.3 -5.2
27 27 N T <5S+ 0 0 78 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.975 139.9 24.9 -78.4 -63.2 -24.7 -0.2 -8.7
28 28 E T 5S- 0 0 82 -5,-0.3 -3,-0.2 -4,-0.2 -4,-0.1 0.667 92.1-136.9 -76.7 -20.3 -21.8 2.2 -9.3
29 29 H < + 0 0 156 -5,-1.2 -4,-0.3 -6,-0.3 -3,-0.1 0.940 49.0 160.5 59.0 46.7 -19.8 0.6 -6.5
30 30 L - 0 0 33 -6,-1.6 15,-0.2 -9,-0.2 -1,-0.1 -0.222 55.7-100.3 -93.1 179.9 -18.9 4.1 -5.4
31 31 L S S- 0 0 108 13,-1.7 2,-0.3 1,-0.3 14,-0.2 0.960 84.8 -53.4 -66.6 -51.2 -17.7 5.5 -2.1
32 32 S E -B 44 0A 15 12,-1.4 12,-2.5 -8,-0.1 2,-0.3 -0.954 48.8-135.1-173.1-176.0 -21.0 6.8 -1.0
33 33 G E -B 43 0A 2 10,-0.3 -12,-0.4 -2,-0.3 2,-0.3 -0.994 4.9-156.1-157.6 159.3 -24.0 8.9 -1.8
34 34 R E -B 42 0A 125 8,-3.3 8,-2.8 -2,-0.3 2,-0.2 -0.999 13.2-136.0-146.6 146.8 -26.3 11.5 -0.4
35 35 b E -B 41 0A 31 -2,-0.3 2,-0.3 6,-0.3 6,-0.2 -0.493 20.1-162.2 -96.8 163.2 -29.8 12.7 -1.1
36 36 R > - 0 0 159 4,-0.6 3,-1.1 -2,-0.2 -22,-0.1 -0.907 36.0-108.9-145.4 171.7 -31.2 16.2 -1.4
37 37 D T 3 S+ 0 0 147 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.717 110.6 72.8 -68.1 -27.5 -34.3 18.4 -1.3
38 38 D T 3 S- 0 0 57 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.396 114.8-114.1 -69.5 -0.8 -33.8 18.9 -5.1
39 39 F S < S+ 0 0 151 -3,-1.1 2,-0.4 1,-0.3 -2,-0.2 0.771 86.8 111.2 67.2 25.0 -34.9 15.4 -5.6
40 40 R - 0 0 138 -29,-0.1 -4,-0.6 -34,-0.0 2,-0.4 -0.967 53.5-157.5-126.9 142.9 -31.4 14.7 -6.8
41 41 c E - B 0 35A 3 -2,-0.4 -34,-2.7 -31,-0.2 2,-0.4 -0.952 5.6-147.7-123.1 151.4 -28.8 12.7 -5.1
42 42 W E -AB 6 34A 82 -8,-2.8 -8,-3.3 -2,-0.4 2,-0.4 -0.875 6.3-158.6-114.1 143.8 -25.1 12.9 -5.4
43 43 d E -AB 5 33A 0 -38,-2.6 -38,-1.6 -2,-0.4 2,-0.5 -0.929 13.3-135.1-120.1 145.5 -22.7 10.1 -5.2
44 44 T E +AB 4 32A 6 -12,-2.5 -13,-1.7 -2,-0.4 -12,-1.4 -0.849 25.6 173.6-105.7 136.4 -19.0 10.4 -4.4
45 45 N E -A 3 0A 42 -42,-2.7 -42,-3.7 -2,-0.5 2,-0.2 -0.928 38.6 -96.9-133.3 156.1 -16.4 8.6 -6.3
46 46 R E A 2 0A 217 -2,-0.3 -44,-0.3 -44,-0.3 -42,-0.0 -0.519 360.0 360.0 -74.3 139.5 -12.6 8.7 -6.3
47 47 a 0 0 80 -46,-2.6 -45,-0.2 -2,-0.2 -1,-0.2 0.408 360.0 360.0-142.1 360.0 -11.2 10.8 -9.0