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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4158.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 64.0 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 .
15 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
1 2.0 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 .
5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.0 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 1 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 .
1 0 1 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 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 Y 0 0 187 0, 0.0 4,-0.1 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 174.3 -34.9 16.2 18.7
2 2 D - 0 0 73 2,-0.1 45,-0.1 1,-0.1 3,-0.1 0.865 360.0 -11.8 -62.5 -39.3 -36.2 12.7 19.2
3 3 R S S+ 0 0 120 1,-0.2 42,-2.7 43,-0.1 2,-0.5 0.670 117.9 33.8-120.6 -56.9 -39.5 13.6 20.3
4 4 C E +A 44 0A 73 40,-0.2 -1,-0.2 1,-0.2 40,-0.2 -0.898 41.4 178.2-134.9 136.0 -40.5 17.0 21.3
5 5 I E - 0 0A 61 38,-1.7 -1,-0.2 -2,-0.5 39,-0.2 0.934 44.3 -75.6 -97.9 -48.8 -39.6 20.3 20.0
6 6 G E -A 43 0A 30 37,-1.5 37,-1.4 35,-0.1 -1,-0.3 -0.985 64.4 -14.5 168.9 177.6 -41.2 23.2 21.5
7 7 P E -A 42 0A 59 0, 0.0 2,-0.3 0, 0.0 35,-0.2 -0.178 42.2-173.9 -55.0 144.4 -44.1 25.4 21.9
8 8 C S S+ 0 0 3 33,-1.6 2,-1.3 24,-0.1 4,-0.3 -0.761 72.3 47.4-122.5 175.8 -47.0 25.4 19.6
9 9 L B > S+C 12 0B 97 3,-1.9 3,-2.3 -2,-0.3 4,-0.1 -0.727 114.2 57.6 78.0 -70.9 -49.8 27.9 19.8
10 10 R T 3 S+ 0 0 202 -2,-1.3 2,-0.3 1,-0.4 -1,-0.1 0.895 116.2 37.4 -60.1 -42.0 -46.9 30.3 20.1
11 11 F T 3 S- 0 0 107 1,-0.2 -1,-0.4 2,-0.1 6,-0.2 -0.679 114.9-130.4-100.2 84.8 -46.1 28.7 16.8
12 12 Y B < -C 9 0B 151 -3,-2.3 -3,-1.9 -2,-0.3 -1,-0.2 0.400 45.3 -26.8 49.3-144.4 -49.5 28.3 15.6
13 13 G S > S- 0 0 29 -5,-0.1 4,-0.7 -3,-0.1 -4,-0.2 0.450 81.4 -54.7 -83.1-144.2 -50.9 25.2 14.2
14 14 N H > S+ 0 0 104 2,-0.1 4,-2.9 3,-0.1 5,-0.2 0.770 113.9 64.5 -62.5 -43.5 -50.1 22.0 12.6
15 15 H H > S+ 0 0 142 1,-0.3 4,-2.9 2,-0.2 5,-0.1 0.890 103.8 41.3 -69.9 -41.7 -48.2 23.2 9.7
16 16 Q H > S+ 0 0 65 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.898 116.7 51.4 -65.8 -40.5 -45.3 24.8 11.3
17 17 C H X S+ 0 0 1 -4,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.906 111.9 47.2 -61.3 -43.0 -45.0 22.0 13.7
18 18 Y H X S+ 0 0 109 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.884 112.2 49.9 -62.4 -45.0 -45.1 19.5 10.9
19 19 K H X S+ 0 0 130 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.926 112.1 46.7 -62.1 -44.1 -42.5 21.4 8.9
20 20 N H X S+ 0 0 72 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.915 114.2 48.9 -63.0 -42.9 -40.1 21.6 11.8
21 21 C H <>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 4,-0.4 0.913 108.2 52.2 -64.6 -43.9 -40.6 17.9 12.6
22 22 R H ><5S+ 0 0 118 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.899 111.3 48.1 -61.1 -39.5 -40.0 16.9 9.0
23 23 K H 3<5S+ 0 0 163 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 106.2 57.4 -62.8 -42.8 -36.8 18.8 9.1
24 24 A T 3<5S- 0 0 34 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.263 119.2-114.1 -76.2 5.0 -35.8 17.3 12.4
25 25 K T < 5S+ 0 0 171 -3,-0.9 2,-0.3 -4,-0.4 -3,-0.2 0.679 80.3 119.2 72.8 36.6 -36.1 14.0 10.7
26 26 Y S > -B 39 0A 69 5,-0.9 5,-2.3 -2,-0.6 4,-1.3 -0.885 32.0-165.5-104.9 106.4 -55.9 19.9 25.0
35 35 K T 45S+ 0 0 174 1,-0.3 3,-0.2 -2,-0.3 5,-0.1 0.791 88.5 32.6 -62.2 -40.8 -56.8 23.2 26.8
36 36 K T 45S+ 0 0 207 1,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.596 110.0 72.3 -64.1 -23.4 -57.5 21.7 30.1
37 37 G T 45S- 0 0 39 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.855 89.3-142.6 -60.1 -41.5 -55.0 19.2 29.5
38 38 E T <5S+ 0 0 171 -4,-1.3 2,-0.3 -3,-0.2 -3,-0.2 0.689 79.4 116.2 52.3 39.2 -52.3 21.6 29.9
39 39 K E < + B 0 34A 105 -5,-2.3 -5,-0.9 1,-0.1 -2,-0.2 -0.684 48.2 95.3-124.7 73.4 -51.5 19.2 27.1
40 40 L E + 0 0A 32 -2,-0.3 -1,-0.1 -7,-0.3 -5,-0.1 0.596 62.8 55.9-150.0 -45.6 -51.6 22.2 24.9
41 41 P E S+ 0 0A 73 0, 0.0 -33,-1.6 0, 0.0 -8,-0.1 0.619 79.0 124.6 -65.4 -9.0 -48.4 23.7 24.3
42 42 E E -AB 7 32A 69 -10,-0.9 -10,-2.0 -35,-0.2 2,-0.6 -0.217 38.7-176.7 -80.7 129.5 -47.0 20.7 23.0
43 43 C E -AB 6 31A 4 -37,-1.4 -38,-1.7 -12,-0.2 -37,-1.5 -0.956 24.8-177.1-101.7 121.0 -45.4 20.5 19.6
44 44 C E -AB 4 30A 8 -14,-2.5 -14,-2.0 -2,-0.6 2,-0.4 -0.800 18.3-142.9-110.2 135.2 -44.6 16.9 19.5
45 45 C E - B 0 29A 3 -42,-2.7 2,-0.5 -2,-0.3 -16,-0.2 -0.876 12.7-140.4-107.2 146.9 -42.9 15.1 16.7
46 46 Y E - B 0 28A 75 -18,-2.5 -18,-0.6 -2,-0.4 3,-0.2 -0.958 18.6-179.7-118.7 130.1 -43.8 11.6 15.7
47 47 Y > + 0 0 71 -2,-0.5 3,-0.7 -21,-0.2 -1,-0.1 -0.398 36.7 131.8-121.0 31.0 -41.2 9.1 14.8
48 48 N T 3 S+ 0 0 141 1,-0.3 -1,-0.2 -20,-0.1 -22,-0.0 0.802 81.9 56.2 -61.1 -23.0 -43.4 6.1 14.0
49 49 K T 3 0 0 160 -3,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.861 360.0 360.0 -59.5 -42.1 -41.2 6.1 11.0
50 50 N < 0 0 97 -3,-0.7 -3,-0.1 0, 0.0 -24,-0.1 -0.284 360.0 360.0-108.6 360.0 -38.5 5.9 13.6