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 .
82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4870.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 28.0 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 .
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 .
9 11.0 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+3), SAME NUMBER PER 100 RESIDUES .
12 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 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 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 E > 0 0 77 0, 0.0 5,-0.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-179.5 44.9 65.9 -8.8
2 2 C T 5 + 0 0 112 3,-0.2 2,-3.3 1,-0.1 13,-0.0 -0.642 360.0 4.9 -72.9 154.8 42.0 68.0 -9.9
3 3 N T 5S+ 0 0 70 -2,-0.2 2,-2.5 1,-0.2 -1,-0.1 -0.424 129.3 62.7 67.3 -69.6 38.9 65.9 -10.4
4 4 T T 5S- 0 0 4 -2,-3.3 -1,-0.2 29,-0.1 3,-0.2 -0.520 102.8-148.2 -85.7 70.1 40.7 63.0 -9.0
5 5 I T 5 - 0 0 24 -2,-2.5 39,-0.4 1,-0.2 38,-0.2 -0.188 16.9 -85.8 -65.7 135.4 41.0 65.0 -5.9
6 6 C < + 0 0 16 -5,-0.7 -1,-0.2 1,-0.1 -3,-0.0 0.253 43.5 161.5 -61.3 137.3 43.9 64.6 -3.8
7 7 M + 0 0 21 -3,-0.2 3,-0.3 9,-0.2 -1,-0.1 0.200 50.1 123.9-100.9 16.6 44.6 62.3 -1.0
8 8 N S S- 0 0 80 1,-0.2 2,-0.3 -7,-0.1 32,-0.0 0.735 95.7 -37.6 -61.3 -44.9 48.1 63.4 -1.6
9 9 K S S- 0 0 163 -3,-0.0 -1,-0.2 8,-0.0 7,-0.2 -0.861 72.4-102.0-132.6 156.8 48.1 64.3 1.9
10 10 K - 0 0 146 -3,-0.3 3,-0.1 -2,-0.3 -3,-0.1 -0.497 24.0-166.7 -65.8 146.5 45.2 65.8 3.8
11 11 Y S S- 0 0 166 6,-0.1 -1,-0.2 -2,-0.0 2,-0.1 0.792 71.3 -74.2 -97.4 -47.9 45.8 69.5 4.3
12 12 K S S- 0 0 147 5,-0.2 5,-0.2 -3,-0.1 0, 0.0 -0.424 99.3 -28.8-138.3 -73.2 43.0 69.3 6.8
13 13 E S S+ 0 0 147 -3,-0.1 -3,-0.1 -2,-0.1 0, 0.0 -0.110 112.8 116.8-125.3 31.4 39.8 68.8 4.9
14 14 G S S- 0 0 40 4,-0.0 -4,-0.1 0, 0.0 0, 0.0 0.994 83.0 -28.0 -99.0-116.1 40.9 70.6 2.1
15 15 S S S+ 0 0 62 3,-0.0 3,-0.1 -13,-0.0 -5,-0.1 0.765 131.7 47.4 -61.1 -38.5 41.6 69.8 -1.4
16 16 C S S+ 0 0 0 1,-0.3 2,-0.4 -7,-0.2 -9,-0.2 0.832 105.2 23.1-101.3-113.4 42.2 66.3 -0.4
17 17 V + 0 0 5 1,-0.2 -1,-0.3 -5,-0.2 -5,-0.2 -0.482 24.9 163.9 -51.0 115.3 40.0 64.3 1.9
18 18 G S S+ 0 0 28 25,-0.5 2,-0.4 -2,-0.4 -1,-0.2 -0.088 73.2 111.3 -75.4 8.9 36.5 65.0 2.5
19 19 F S S- 0 0 9 1,-0.1 2,-1.8 31,-0.0 -2,-0.1 -0.739 75.7-145.3-111.3 140.4 37.4 61.6 3.7
20 20 G - 0 0 49 -2,-0.4 -1,-0.1 23,-0.0 23,-0.0 -0.428 51.7-139.7 -82.1 60.8 37.6 59.9 6.9
21 21 I - 0 0 44 -2,-1.8 22,-0.0 1,-0.1 -14,-0.0 0.276 33.6-168.3 -64.2 145.3 40.3 58.0 5.5
22 22 P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.637 54.8-112.4 -60.2 -18.5 41.0 54.3 5.9
23 23 P S S+ 0 0 80 0, 0.0 16,-0.0 0, 0.0 -3,-0.0 0.890 84.3 2.6 -36.0 169.5 44.1 54.8 4.4
24 24 T + 0 0 96 1,-0.2 2,-0.3 3,-0.0 15,-0.1 0.882 60.9 168.2 -66.8 141.9 43.9 53.1 1.4
25 25 S - 0 0 28 13,-0.1 2,-0.8 14,-0.1 -1,-0.2 -0.601 48.2-120.5 -81.0 155.0 40.9 51.4 0.2
26 26 K + 0 0 142 -2,-0.3 12,-0.1 1,-0.1 13,-0.1 -0.570 63.0 150.8 -83.7 69.6 41.1 50.3 -3.3
27 27 Y + 0 0 8 -2,-0.8 2,-0.3 11,-0.2 18,-0.2 -0.181 28.1 116.9-104.1 40.9 38.1 52.6 -3.4
28 28 C + 0 0 4 47,-0.1 2,-0.1 13,-0.1 8,-0.1 -0.691 37.3 174.7 -66.9 145.2 38.9 53.5 -6.9
29 29 C + 0 0 33 -2,-0.3 2,-0.3 41,-0.3 3,-0.2 -0.617 41.7 158.5-112.5 114.1 36.5 52.7 -9.4
30 30 C + 0 0 15 1,-0.1 6,-0.1 -2,-0.1 41,-0.1 -0.800 33.9 127.0-112.3 132.9 38.7 54.5 -11.9
31 31 K S S+ 0 0 180 -2,-0.3 3,-0.5 4,-0.1 -1,-0.1 -0.110 95.9 47.9-124.7 -23.3 39.3 54.7 -15.5
32 32 T S S+ 0 0 62 1,-0.2 -28,-0.1 -3,-0.2 -2,-0.1 0.729 97.1 66.0 -62.7 -26.2 38.8 58.3 -15.7
33 33 M S S- 0 0 2 37,-0.2 -1,-0.2 1,-0.1 -29,-0.1 0.877 125.1-114.2 -59.8 -39.5 41.0 58.9 -12.7
34 34 K S S- 0 0 157 -3,-0.5 2,-0.3 36,-0.0 -1,-0.1 -0.653 74.5 -14.3 157.3 -45.5 43.1 57.6 -15.4
35 35 M S S- 0 0 140 -3,-0.1 2,-2.0 -6,-0.0 3,-0.3 -0.809 103.1 -52.3-149.2-176.2 44.1 54.4 -13.9
36 36 E + 0 0 113 -2,-0.3 3,-0.1 1,-0.2 -8,-0.1 -0.482 65.5 140.1 -80.4 69.8 44.0 53.0 -10.6
37 37 S + 0 0 54 -2,-2.0 2,-3.0 1,-0.2 -1,-0.2 0.784 35.6 175.2 -61.1 -43.6 45.8 55.7 -8.3
38 38 S > + 0 0 13 -3,-0.3 4,-2.4 1,-0.3 -11,-0.2 -0.262 59.6 71.2 75.4 -58.9 42.9 54.6 -6.1
39 39 K H > S+ 0 0 77 -2,-3.0 4,-1.5 2,-0.2 -1,-0.3 0.902 102.9 45.6 -60.1 -42.6 43.9 56.6 -3.0
40 40 M H > S+ 0 0 20 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.861 111.0 51.0 -61.1 -40.7 42.8 59.8 -5.0
41 41 L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.815 103.4 61.3 -74.9 -20.7 39.6 58.2 -6.1
42 42 V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.962 110.1 41.8 -58.0 -44.7 39.0 57.3 -2.4
43 43 V H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 -25,-0.5 0.912 114.8 47.8 -60.3 -47.7 38.9 60.9 -1.7
44 44 F H X S+ 0 0 3 -4,-2.3 4,-3.3 -39,-0.4 5,-0.2 0.899 111.4 53.2 -66.9 -40.1 37.0 62.0 -4.7
45 45 T H X S+ 0 0 0 -4,-2.7 4,-3.6 -18,-0.2 -1,-0.2 0.937 109.5 45.3 -62.4 -42.2 34.5 59.3 -3.9
46 46 L H X S+ 0 0 14 -4,-2.2 4,-3.1 2,-0.2 5,-0.2 0.944 114.8 50.7 -69.6 -34.1 34.0 60.4 -0.3
47 47 M H X S+ 0 0 60 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.953 114.0 42.7 -62.5 -42.1 33.7 63.9 -1.6
48 48 V H X S+ 0 0 5 -4,-3.3 4,-2.4 2,-0.2 -2,-0.2 0.890 114.4 52.3 -64.9 -38.3 31.2 62.7 -4.2
49 49 L H X>S+ 0 0 10 -4,-3.6 4,-1.4 2,-0.2 5,-0.7 0.893 106.8 51.8 -63.9 -40.1 29.6 60.6 -1.4
50 50 I H <5S+ 0 0 87 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 110.4 50.1 -62.6 -41.9 29.4 63.8 0.8
51 51 A H <5S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.894 104.9 54.1 -62.0 -41.6 27.6 65.3 -2.1
52 52 V H <5S- 0 0 44 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.726 93.9-162.7 -64.7 -26.2 25.3 62.4 -2.4
53 53 S T <5 + 0 0 88 -4,-1.4 -3,-0.2 -3,-0.2 3,-0.1 0.548 47.6 122.5 63.3 24.2 24.7 63.2 1.3
54 54 S S