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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3864.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 49.0 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 .
0 0.0 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 .
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 .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 36.7 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 1 0 0 1 0 0 0 0 1 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 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 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 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 V 0 0 135 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-172.3 35.3 14.7 70.8
2 2 S > - 0 0 25 1,-0.1 4,-1.6 0, 0.0 5,-0.0 -0.971 360.0-140.6-126.9 146.4 37.4 17.9 70.6
3 3 S H > S+ 0 0 23 -2,-0.4 4,-3.3 2,-0.2 5,-0.2 0.782 99.3 61.1 -62.4 -39.1 40.0 18.9 72.8
4 4 R H > S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.891 104.7 47.2 -64.2 -39.3 38.9 22.4 72.8
5 5 R H > S+ 0 0 159 2,-0.2 4,-3.9 1,-0.2 5,-0.3 0.915 113.7 47.5 -62.7 -39.1 35.6 21.7 74.2
6 6 I H X S+ 0 0 42 -4,-1.6 4,-3.4 2,-0.2 7,-0.3 0.956 113.7 47.9 -60.1 -45.8 37.0 19.6 76.9
7 7 L H < S+ 0 0 8 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.930 122.0 36.2 -63.9 -44.3 39.7 22.2 77.7
8 8 Q H < S+ 0 0 146 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.887 116.6 50.4 -73.9 -38.5 37.1 24.9 77.8
9 9 A H < S+ 0 0 83 -4,-3.9 -2,-0.2 -5,-0.2 -1,-0.2 0.879 105.7 65.4 -62.9 -45.0 34.3 23.0 79.2
10 10 S < - 0 0 24 -4,-3.4 0, 0.0 -5,-0.3 0, 0.0 -0.412 60.1-160.6 -72.6 150.0 36.3 21.7 82.1
11 11 R S S+ 0 0 246 -2,-0.1 -1,-0.2 3,-0.0 -2,-0.0 0.741 89.4 73.8 -64.8 -39.4 37.7 23.8 84.6
12 12 Y S S+ 0 0 122 1,-0.1 2,-0.5 -3,-0.1 -5,-0.1 0.826 96.9 38.5 -59.4 -45.7 40.0 20.9 85.2
13 13 I + 0 0 7 -7,-0.3 2,-0.3 -6,-0.1 -3,-0.2 -0.888 39.8 137.8-118.1 130.3 42.2 21.2 82.2
14 14 S + 0 0 80 -2,-0.5 2,-0.2 -6,-0.0 3,-0.1 -0.732 17.8 175.0-121.1 122.4 43.8 23.7 80.1
15 15 Y - 0 0 7 -2,-0.3 5,-0.3 1,-0.3 -2,-0.0 -0.678 45.0-104.4 -90.0 68.2 47.3 22.6 79.3
16 16 E - 0 0 88 -2,-0.2 -1,-0.3 3,-0.2 4,-0.0 0.269 27.5 -93.1 75.1 176.3 48.4 25.3 76.9
17 17 A S > S+ 0 0 64 3,-0.1 4,-2.3 -3,-0.1 5,-0.1 0.740 120.1 44.0-100.3 -43.9 48.8 25.3 73.0
18 18 L H > S+ 0 0 126 1,-0.2 4,-2.7 2,-0.2 -2,-0.1 0.904 115.1 51.2 -62.1 -38.9 52.4 24.4 72.6
19 19 K H 4 S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 -3,-0.2 0.898 108.6 51.1 -64.7 -38.3 52.0 21.8 75.1
20 20 K H > S+ 0 0 16 -5,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.884 111.6 46.6 -60.1 -42.8 49.0 20.4 73.4
21 21 N H < S+ 0 0 111 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.878 114.1 51.1 -62.2 -43.0 50.9 20.3 70.1
22 22 L T >< S+ 0 0 111 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.789 96.0 65.8 -61.0 -41.6 53.9 18.6 71.9
23 23 P G >4 S+ 0 0 0 0, 0.0 3,-2.4 0, 0.0 2,-0.5 0.812 75.4 94.4 -50.1 -38.1 52.2 15.7 73.8
24 24 D G 3< S+ 0 0 36 -4,-0.5 -2,-0.1 -3,-0.4 -4,-0.0 0.085 70.0 58.3 -93.0 12.7 51.1 13.7 70.9
25 25 N G < S+ 0 0 145 -3,-0.7 -1,-0.3 -2,-0.5 2,-0.2 0.841 94.9 83.2 -61.0 -41.1 53.6 11.3 70.2
26 26 R < - 0 0 65 -3,-2.4 2,-0.4 -4,-0.2 3,-0.3 -0.539 59.5-146.4-123.1 145.6 53.4 9.8 73.5
27 27 R - 0 0 100 -2,-0.2 -1,-0.1 1,-0.2 13,-0.0 -0.809 57.1 -15.4-125.4 131.0 51.4 7.4 75.2
28 28 G S S+ 0 0 46 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.818 70.4 137.6 65.6 43.1 50.0 6.3 78.4
29 29 E > + 0 0 87 -3,-0.3 3,-1.0 6,-0.1 6,-0.2 -0.807 35.7 179.9-124.2 74.0 52.1 8.6 80.4
30 30 P T 3 + 0 0 89 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.306 51.2 50.3 -79.9 -14.7 49.2 9.4 82.4
31 31 D T 3 S+ 0 0 125 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 0.085 70.6 98.6-121.5 11.6 49.8 11.8 85.0
32 32 Q S < S- 0 0 63 -3,-1.0 -1,-0.2 3,-0.5 0, 0.0 0.913 75.4-139.8 -60.5 -40.8 51.6 14.7 83.6
33 33 R S S+ 0 0 160 2,-0.2 4,-0.2 -3,-0.2 -1,-0.1 -0.003 100.3 79.9 74.0 -10.2 48.4 16.6 83.4
34 34 D S S+ 0 0 30 1,-0.3 4,-0.5 2,-0.1 5,-0.2 0.811 100.1 42.0 -65.9 -37.1 50.1 17.5 80.1
35 35 N S S+ 0 0 1 -6,-0.2 -3,-0.5 1,-0.1 -1,-0.3 -0.736 82.1 80.8-124.9 82.2 48.8 14.3 79.1
36 36 P S > S+ 0 0 40 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.365 100.8 33.5 -99.0 -49.9 45.5 13.1 80.0
37 37 Y H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.790 118.8 44.6 -70.9 -46.9 43.4 14.7 77.6
38 38 R H > S+ 0 0 53 -4,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.917 118.2 44.8 -65.5 -43.9 45.4 14.9 74.4
39 39 R H > S+ 0 0 79 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.931 116.0 46.4 -65.7 -45.9 46.7 11.4 74.7
40 40 S H X S+ 0 0 33 -4,-2.8 4,-3.0 1,-0.2 -2,-0.2 0.904 113.7 49.0 -66.9 -42.4 43.3 10.0 75.6
41 41 C H X S+ 0 0 9 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.884 110.8 48.9 -62.7 -40.8 41.7 11.9 72.8
42 42 D H X S+ 0 0 10 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.910 113.8 47.9 -61.2 -44.0 44.3 10.8 70.2
43 43 V H X S+ 0 0 32 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.920 111.7 50.8 -62.2 -43.9 43.8 7.2 71.4
44 44 H H X S+ 0 0 103 -4,-3.0 4,-3.6 1,-0.2 -2,-0.2 0.926 111.8 46.6 -63.9 -41.4 40.1 7.7 71.2
45 45 S H X S+ 0 0 43 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.909 111.0 49.5 -64.5 -39.6 40.3 9.0 67.8
46 46 H H < S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.890 117.9 43.2 -64.6 -38.9 42.5 6.4 66.6
47 47 C H < S+ 0 0 103 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.0 51.1 -62.9 -42.9 40.1 4.0 68.2
48 48 Y H < 0 0 185 -4,-3.6 -2,-0.2 1,-0.2 -3,-0.2 0.798 360.0 360.0 -62.3 -40.3 37.1 5.8 66.9
49 49 R < 0 0 228 -4,-2.8 -1,-0.2 -5,-0.1 0, 0.0 -0.966 360.0 360.0-175.2 360.0 38.5 5.8 63.3