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 .
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COMPND .
SOURCE .
AUTHOR .
41 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3038.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 51.2 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 .
8 19.5 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 2.4 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 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 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 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 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 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 H 0 0 151 0, 0.0 23,-2.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 19.0 35.1 13.8 35.9
2 2 R B +A 23 0A 115 21,-0.2 2,-0.3 16,-0.1 21,-0.3 -0.474 360.0 167.5 -80.5 154.5 35.7 14.4 39.5
3 3 a + 0 0 0 19,-1.6 4,-0.2 -2,-0.1 3,-0.2 -0.831 23.8 84.4-146.8-177.3 32.9 14.2 42.0
4 4 G S > >S- 0 0 0 6,-0.4 5,-2.2 -2,-0.3 3,-0.5 -0.284 89.7 -59.6 101.4 169.7 32.6 14.0 45.7
5 5 R G > 5S+ 0 0 213 3,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.784 124.5 65.6 -63.4 -34.2 32.5 16.6 48.4
6 6 A G 3 5S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.931 108.9 40.9 -58.2 -44.4 36.0 18.1 47.7
7 7 L G < 5S- 0 0 91 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.462 128.2 -99.0 -76.1 -12.2 34.6 19.3 44.4
8 8 G T < 5 - 0 0 55 -3,-1.2 -3,-0.2 -4,-0.3 -2,-0.1 0.831 64.7 -70.4 96.0 29.8 31.3 20.4 45.9
9 9 N < - 0 0 85 -5,-2.2 -4,-0.2 1,-0.1 -1,-0.1 0.901 68.7-168.8 53.3 55.5 29.2 17.3 45.0
10 10 P - 0 0 34 0, 0.0 -6,-0.4 0, 0.0 -1,-0.1 -0.291 23.3-105.8 -68.6 157.7 29.0 17.9 41.3
11 11 P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.294 26.4-131.7 -76.9 168.4 26.6 15.9 39.3
12 12 b - 0 0 14 4,-0.2 3,-0.1 1,-0.2 4,-0.1 -0.847 28.7-101.8-115.6 158.6 27.6 13.0 37.0
13 13 N > - 0 0 103 -2,-0.3 3,-1.7 1,-0.2 -1,-0.2 -0.008 60.2 -58.5 -71.7-179.8 26.4 12.7 33.4
14 14 P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.407 125.1 12.0 -66.0 137.7 23.7 10.2 32.5
15 15 G T 3 S+ 0 0 63 1,-0.3 12,-0.4 -3,-0.1 2,-0.3 0.640 107.8 112.7 73.6 15.7 24.4 6.6 33.2
16 16 R < - 0 0 88 -3,-1.7 2,-0.3 10,-0.2 -1,-0.3 -0.899 47.8-165.5-121.9 150.6 27.3 7.7 35.3
17 17 c E -B 25 0B 3 8,-2.6 8,-1.3 -2,-0.3 2,-0.7 -0.912 26.9-112.6-131.9 157.6 27.7 7.5 39.1
18 18 a E -BC 24 38B 0 20,-2.5 19,-2.3 -2,-0.3 20,-1.6 -0.829 38.5-151.2 -91.6 119.6 30.0 9.1 41.6
19 19 S E > - C 0 36B 0 4,-2.9 3,-1.5 -2,-0.7 17,-0.3 -0.277 30.0-103.7 -84.7 174.5 32.2 6.4 43.0
20 20 I T 3 S+ 0 0 105 15,-2.4 16,-0.1 1,-0.3 -1,-0.1 0.761 121.1 66.6 -62.1 -30.1 33.9 6.2 46.4
21 21 H T 3 S- 0 0 127 14,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.640 118.9-110.7 -67.0 -18.0 37.0 7.2 44.5
22 22 N S < S+ 0 0 47 -3,-1.5 -19,-1.6 1,-0.3 2,-0.4 0.793 79.5 117.7 83.0 36.5 35.5 10.6 43.7
23 23 W B -A 2 0A 110 -21,-0.3 -4,-2.9 -4,-0.1 -1,-0.3 -0.993 58.1-134.8-135.0 144.3 35.1 9.9 40.0
24 24 b E +B 18 0B 7 -23,-2.9 2,-0.3 -2,-0.4 -6,-0.2 -0.699 44.2 131.5 -89.5 147.2 32.1 9.8 37.8
25 25 G E -B 17 0B 10 -8,-1.3 -8,-2.6 -2,-0.3 2,-0.3 -0.971 50.2 -95.3-178.1 173.7 31.9 7.0 35.3
26 26 S S S+ 0 0 80 -2,-0.3 3,-0.2 -10,-0.2 -10,-0.2 -0.764 72.6 33.0-107.3 150.5 29.7 4.3 33.9
27 27 T S >> S- 0 0 91 -12,-0.4 4,-3.2 -2,-0.3 3,-0.5 -0.328 101.4 -45.7 109.5-175.2 29.5 0.7 35.0
28 28 A H 3> S+ 0 0 56 1,-0.3 4,-1.5 3,-0.2 7,-0.2 0.789 124.4 64.9 -61.9 -35.3 29.9 -1.5 38.1
29 29 A H 34 S+ 0 0 51 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.918 119.9 20.5 -61.1 -44.5 33.1 0.3 39.1
30 30 Y H <4 S+ 0 0 65 -3,-0.5 -2,-0.2 -4,-0.1 -1,-0.2 0.881 132.7 37.8 -84.9 -46.7 31.3 3.5 39.7
31 31 c H < S+ 0 0 14 -4,-3.2 -3,-0.2 -14,-0.1 10,-0.2 0.686 86.0 104.9 -82.0 -27.4 27.6 2.5 40.1
32 32 R S >X S- 0 0 188 -4,-1.5 3,-1.8 -5,-0.3 4,-1.1 -0.392 83.2 -87.1 -75.6 140.3 27.6 -0.7 42.0
33 33 G G >4 S+ 0 0 59 1,-0.3 3,-1.1 2,-0.2 7,-0.0 0.477 117.6 17.2 19.1-105.6 26.7 -1.0 45.7
34 34 S G 34 S+ 0 0 114 1,-0.3 -1,-0.3 -15,-0.0 -14,-0.1 0.664 121.2 65.1 -67.9 -23.0 29.7 -0.4 47.8
35 35 S G <4 S+ 0 0 40 -3,-1.8 -15,-2.4 -7,-0.2 2,-0.5 0.702 91.8 74.5 -74.3 -21.2 31.6 1.3 44.9
36 36 d E << -C 19 0B 16 -3,-1.1 -17,-0.3 -4,-1.1 -5,-0.1 -0.805 46.4-179.9-110.3 128.3 29.2 4.2 44.6
37 37 Q E S- 0 0B 80 -19,-2.3 2,-0.3 -2,-0.5 -18,-0.2 0.884 72.5 -8.1 -81.9 -46.0 28.9 7.2 46.9
38 38 Y E S+C 18 0B 40 -20,-1.6 -20,-2.5 1,-0.1 -1,-0.3 -0.981 115.8 32.9-151.3 167.1 26.1 9.0 45.0
39 39 Q S S+ 0 0 85 -2,-0.3 -1,-0.1 -22,-0.2 2,-0.1 0.871 78.4 173.0 55.5 40.7 23.9 9.0 41.9
40 40 d 0 0 54 -23,-0.1 -1,-0.2 -3,-0.1 -9,-0.1 -0.472 360.0 360.0 -80.0 148.4 24.2 5.3 42.0
41 41 W 0 0 285 -10,-0.2 -1,-0.1 -2,-0.1 -8,-0.1 -0.323 360.0 360.0 -89.2 360.0 22.1 3.2 39.6