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 .
50 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3652.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 52.0 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 .
7 14.0 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 .
7 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
9 18.0 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+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 1 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 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 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 D 0 0 207 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.5 17.4 -7.0 -17.4
2 2 G - 0 0 69 1,-0.2 2,-0.1 2,-0.0 0, 0.0 0.879 360.0-179.7 72.3 34.7 13.8 -7.5 -16.3
3 3 V - 0 0 101 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.479 29.9-118.9 -68.5 142.7 14.7 -7.8 -12.7
4 4 K - 0 0 201 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.727 34.7-175.3 -91.2 128.2 11.6 -8.4 -10.8
5 5 L - 0 0 74 -2,-0.5 2,-0.6 30,-0.0 45,-0.0 -0.847 21.9-127.7-118.7 155.1 10.8 -5.8 -8.2
6 6 C - 0 0 96 -2,-0.3 2,-0.7 44,-0.0 -2,-0.0 -0.907 16.9-139.5-107.0 126.7 8.0 -5.7 -5.7
7 7 D - 0 0 85 -2,-0.6 30,-0.1 30,-0.1 43,-0.1 -0.730 23.7-171.0 -87.0 116.4 5.8 -2.6 -5.7
8 8 V - 0 0 47 42,-3.2 42,-2.5 -2,-0.7 -2,-0.0 -0.868 26.2-107.4-111.6 142.1 5.0 -1.7 -2.1
9 9 P B -A 49 0A 83 0, 0.0 2,-0.4 0, 0.0 40,-0.2 -0.285 32.4-123.3 -63.6 149.9 2.6 0.9 -1.1
10 10 S - 0 0 10 38,-1.0 38,-0.1 1,-0.2 17,-0.0 -0.813 17.6-168.3-103.2 132.6 3.9 4.2 0.3
11 11 G S S+ 0 0 73 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.822 93.6 48.6 -75.1 -40.1 2.9 5.4 3.7
12 12 T S S+ 0 0 84 2,-0.0 2,-0.2 14,-0.0 -1,-0.1 0.939 101.9 66.8 -66.8 -49.8 4.4 8.8 2.9
13 13 W + 0 0 46 35,-0.1 2,-0.3 10,-0.1 -3,-0.1 -0.531 64.3 160.9 -79.5 137.6 2.9 9.3 -0.5
14 14 S + 0 0 89 -2,-0.2 2,-0.6 2,-0.2 -3,-0.1 -0.969 40.2 35.2-149.7 161.3 -0.9 9.8 -0.5
15 15 G S S- 0 0 50 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.847 108.5 -26.9 100.8-123.9 -3.4 11.2 -2.8
16 16 H - 0 0 111 -2,-0.6 2,-0.7 29,-0.1 31,-0.2 -0.962 51.1-138.9-130.2 147.5 -2.6 10.6 -6.5
17 17 a + 0 0 2 29,-1.8 3,-0.1 -2,-0.3 -2,-0.1 -0.925 22.8 172.4-114.8 111.3 0.6 10.1 -8.1
18 18 G + 0 0 71 -2,-0.7 2,-0.5 1,-0.2 -1,-0.2 0.800 67.7 41.8 -75.6 -38.8 0.8 11.9 -11.4
19 19 S > - 0 0 38 1,-0.1 4,-1.8 19,-0.1 -1,-0.2 -0.963 55.8-161.2-126.3 130.2 4.5 11.3 -12.2
20 20 S H > S+ 0 0 57 -2,-0.5 4,-3.6 1,-0.2 17,-0.3 0.795 94.3 63.8 -71.2 -29.0 6.4 8.1 -11.7
21 21 S H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 107.9 39.8 -62.2 -46.3 9.6 10.1 -11.8
22 22 K H > S+ 0 0 126 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.874 115.1 54.0 -68.3 -37.9 8.7 12.0 -8.7
23 23 b H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.933 111.0 45.0 -61.2 -45.4 7.3 8.8 -7.2
24 24 S H X S+ 0 0 30 -4,-3.6 4,-2.6 13,-0.3 -2,-0.2 0.913 112.9 51.4 -65.0 -40.9 10.6 7.1 -7.8
25 25 Q H X S+ 0 0 96 -4,-2.3 4,-3.5 -5,-0.2 -2,-0.2 0.923 108.9 51.5 -62.2 -42.3 12.5 10.1 -6.5
26 26 Q H X S+ 0 0 15 -4,-3.0 4,-3.5 1,-0.2 5,-0.5 0.926 110.2 47.8 -62.1 -44.1 10.4 10.0 -3.4
27 27 c H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 6,-0.5 0.921 115.7 44.7 -64.2 -41.6 11.0 6.4 -2.8
28 28 K H < S+ 0 0 95 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.930 118.5 43.6 -65.6 -45.5 14.7 6.8 -3.3
29 29 D H < S+ 0 0 101 -4,-3.5 -2,-0.2 -5,-0.2 -3,-0.2 0.964 121.0 37.1 -67.0 -52.9 14.8 9.9 -1.2
30 30 R H < S+ 0 0 149 -4,-3.5 2,-0.2 -5,-0.2 -3,-0.2 0.916 127.0 9.5 -69.1 -43.1 12.7 8.7 1.7
31 31 E S < S- 0 0 101 -4,-2.3 0, 0.0 -5,-0.5 0, 0.0 -0.581 86.2 -85.7-130.1-171.1 13.9 5.2 1.8
32 32 H S S+ 0 0 186 -2,-0.2 2,-1.2 1,-0.1 -4,-0.1 0.565 74.7 128.7 -70.3 -17.0 16.4 2.7 0.6
33 33 F > + 0 0 49 -6,-0.5 3,-0.8 1,-0.2 -2,-0.1 -0.261 25.2 169.8 -56.7 92.0 14.4 1.9 -2.5
34 34 A T 3 S+ 0 0 85 -2,-1.2 -1,-0.2 1,-0.3 3,-0.1 0.764 74.9 67.5 -67.3 -31.9 17.1 2.4 -5.1
35 35 Y T 3 S- 0 0 153 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.760 97.0-150.5 -62.2 -30.9 14.7 0.9 -7.5
36 36 G < - 0 0 1 -3,-0.8 2,-0.3 -12,-0.1 -1,-0.3 -0.755 18.6 -98.1 93.4-140.3 12.5 3.9 -7.2
37 37 G - 0 0 16 -2,-0.4 -13,-0.3 13,-0.3 2,-0.3 -0.967 22.2-135.8-168.9 177.0 8.8 3.4 -7.6
38 38 A E -B 49 0A 38 11,-2.9 11,-3.2 -2,-0.3 2,-0.7 -0.928 32.2 -95.2-144.3 165.3 6.0 3.6 -10.0
39 39 a E -B 48 0A 37 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.767 45.1-178.1 -86.7 115.6 2.4 4.8 -10.1
40 40 H E -B 47 0A 106 7,-3.0 7,-3.0 -2,-0.7 2,-0.5 -0.910 28.8-117.5-116.8 143.2 0.1 1.9 -9.5
41 41 Y E +B 46 0A 145 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.676 43.0 164.9 -84.9 127.9 -3.6 2.1 -9.4
42 42 Q - 0 0 77 3,-2.1 3,-0.4 -2,-0.5 0, 0.0 -0.831 44.7 -46.3-132.8 167.1 -5.0 1.2 -6.1
43 43 F S S+ 0 0 179 1,-0.3 2,-0.0 -2,-0.3 3,-0.0 -0.703 124.7 0.5 -90.1 131.8 -8.4 1.8 -4.6
44 44 P S S- 0 0 76 0, 0.0 -1,-0.3 0, 0.0 2,-0.0 0.713 130.6 -1.2-102.0 145.7 -9.3 4.3 -5.0
45 45 S S S- 0 0 37 -3,-0.4 -3,-2.1 2,-0.1 2,-0.5 0.096 82.2 -76.2 106.8 150.1 -6.8 6.4 -7.0
46 46 V E - B 0 41A 28 -5,-0.3 -29,-1.8 -7,-0.1 -5,-0.3 -0.655 55.1-174.5 -80.2 127.9 -3.3 5.8 -8.5
47 47 K E - B 0 40A 30 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.4 -0.756 30.5 -95.3-120.7 168.6 -0.8 5.9 -5.7
48 48 b E - B 0 39A 0 -2,-0.3 -38,-1.0 -9,-0.2 2,-0.5 -0.689 37.5-170.8 -84.8 127.1 3.0 5.7 -5.6
49 49 F E AB 9 38A 18 -11,-3.2 -11,-2.9 -2,-0.4 -22,-0.1 -0.986 360.0 360.0-120.9 127.8 4.4 2.3 -5.0
50 50 c 0 0 6 -42,-2.5 -42,-3.2 -2,-0.5 -13,-0.3 -0.685 360.0 360.0 -79.4 360.0 8.0 1.8 -4.4