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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3609.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 70.0 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 .
12 24.0 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 .
13 26.0 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 .
0 0 0 1 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 E 0 0 190 0, 0.0 49,-2.2 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0-174.4 13.9 -5.1 6.8
2 2 E E -A 49 0A 104 47,-0.2 2,-0.6 45,-0.1 47,-0.2 -0.811 360.0-160.6 -96.0 108.0 10.8 -5.3 4.9
3 3 C E -A 48 0A 34 45,-2.6 45,-2.3 -2,-0.9 2,-0.6 -0.843 4.8-157.8 -96.9 109.7 8.4 -3.1 6.7
4 4 R E -A 47 0A 106 -2,-0.6 2,-0.5 43,-0.2 43,-0.2 -0.859 6.7-167.8-100.7 132.6 5.0 -3.9 5.8
5 5 L E -A 46 0A 68 41,-2.8 41,-2.6 -2,-0.6 2,-1.5 -0.964 15.6-148.0-118.7 114.7 2.4 -1.2 6.4
6 6 T E -A 45 0A 75 -2,-0.5 39,-0.2 39,-0.2 2,-0.2 -0.698 33.7-161.0-107.8 94.0 -0.9 -2.4 6.1
7 7 I E -A 44 0A 29 37,-1.9 37,-1.3 -2,-1.5 2,-0.4 -0.412 21.5-174.8-103.6 134.3 -2.2 0.7 4.8
8 8 D + 0 0 99 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 -0.968 37.1 123.1-131.0 115.2 -5.6 2.0 4.6
9 9 K S S+ 0 0 166 1,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.377 85.3 4.5 -86.5 -39.5 -6.5 5.1 3.0
10 10 A S S- 0 0 51 -3,-0.1 -1,-0.4 1,-0.1 34,-0.2 -0.801 81.0 -68.4-163.3 178.9 -8.9 3.6 0.8
11 11 T S S- 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.002 70.5 -8.0-132.1 169.7 -10.7 0.5 -0.2
12 12 P - 0 0 68 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.637 69.6-125.2 -61.7 145.1 -10.6 -2.8 -1.8
13 13 C + 0 0 19 26,-0.2 2,-0.4 20,-0.1 3,-0.0 -0.398 28.1 179.5-115.1 129.2 -7.4 -3.5 -3.2
14 14 H >> - 0 0 114 -2,-0.2 4,-1.8 1,-0.1 3,-1.3 -0.982 42.7-113.0-129.6 138.6 -6.4 -4.5 -6.7
15 15 L H 3> S+ 0 0 103 -2,-0.4 4,-2.7 1,-0.3 5,-0.2 0.705 111.0 45.7 -62.7 -39.0 -2.7 -4.9 -7.1
16 16 S H 3> S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.895 114.4 49.1 -62.3 -39.9 -1.8 -2.1 -9.5
17 17 D H <> S+ 0 0 92 -3,-1.3 4,-2.8 2,-0.2 -2,-0.2 0.890 111.1 51.8 -62.0 -41.0 -3.9 0.3 -7.5
18 18 C H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.887 109.8 49.2 -61.2 -43.8 -2.1 -0.9 -4.3
19 19 R H X S+ 0 0 116 -4,-2.7 4,-2.5 11,-0.2 -1,-0.2 0.905 111.8 46.8 -63.6 -43.0 1.2 -0.3 -5.9
20 20 L H X S+ 0 0 112 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.916 113.0 49.3 -64.3 -42.9 0.4 3.1 -7.0
21 21 S H X S+ 0 0 43 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.918 114.1 47.8 -63.8 -42.0 -1.1 4.1 -3.6
22 22 C H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 6,-0.5 0.931 109.5 49.9 -64.1 -42.9 1.9 2.8 -1.9
23 23 Y H < S+ 0 0 159 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.907 119.2 40.1 -62.2 -42.7 4.3 4.5 -4.2
24 24 T H < S+ 0 0 108 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.882 123.3 38.4 -69.8 -40.0 2.5 7.7 -3.6
25 25 G H < S- 0 0 35 -4,-3.4 2,-0.3 1,-0.3 -2,-0.2 0.934 136.9 -6.9 -69.8 -53.7 1.8 7.3 0.0
26 26 Y S < S- 0 0 83 -4,-3.1 2,-3.3 -5,-0.3 -1,-0.3 -0.935 86.0-102.3-159.7 117.5 4.9 5.8 1.3
27 27 N S S+ 0 0 105 -2,-0.3 -4,-0.2 -3,-0.1 2,-0.1 -0.111 76.1 104.7 -86.9 71.0 7.6 4.6 -1.1
28 28 G S S- 0 0 8 -2,-3.3 2,-0.3 -6,-0.5 20,-0.2 -0.118 71.9-105.7 -95.5-158.2 7.2 1.0 -1.4
29 29 V E -B 47 0A 97 18,-1.5 18,-2.4 -2,-0.1 2,-0.4 -0.822 49.9-137.1-128.4 155.1 6.0 -1.4 -3.8
30 30 G E -B 46 0A 0 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.907 21.1-158.3-144.4 146.7 2.9 -2.8 -2.7
31 31 E E -B 45 0A 66 14,-2.4 14,-3.2 -2,-0.4 2,-0.4 -0.973 22.4-133.5-116.0 120.1 0.8 -5.9 -2.3
32 32 C E -B 44 0A 16 -2,-0.4 2,-0.4 12,-0.2 12,-0.2 -0.744 41.5-145.0 -69.3 140.0 -3.0 -6.2 -2.0
33 33 F - 0 0 56 10,-2.0 2,-0.8 -2,-0.4 -20,-0.1 -0.919 8.5-122.8-132.3 139.5 -3.0 -8.6 0.9
34 34 D - 0 0 80 -2,-0.4 6,-0.4 1,-0.2 -2,-0.1 0.071 33.4-115.9 -82.6 8.8 -5.3 -11.3 1.5
35 35 D - 0 0 70 -2,-0.8 -1,-0.2 4,-0.5 7,-0.0 -0.403 63.1 -72.2 65.0 179.8 -6.9 -10.8 4.8
36 36 P S S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.828 132.6 11.7 -55.0 -34.9 -5.6 -13.8 6.6
37 37 N S S+ 0 0 127 1,-0.3 -2,-0.2 3,-0.1 -3,-0.1 0.886 126.0 29.1-116.0 -57.0 -8.0 -15.4 4.4
38 38 V S S- 0 0 95 2,-0.1 2,-1.2 -5,-0.1 -1,-0.3 -0.985 75.7-113.1-136.8 152.2 -9.5 -13.8 1.6
39 39 P + 0 0 81 0, 0.0 -4,-0.5 0, 0.0 -26,-0.2 0.262 67.0 139.4 -56.6 -7.0 -8.2 -11.1 -0.3
40 40 G - 0 0 29 -2,-1.2 -3,-0.1 -6,-0.4 -2,-0.1 0.409 39.2 -25.9 -91.5-174.0 -10.5 -8.6 0.7
41 41 P S S+ 0 0 79 0, 0.0 -30,-0.1 0, 0.0 -3,-0.0 0.831 100.9 14.3 -69.6 175.7 -10.8 -5.3 1.6
42 42 D S S+ 0 0 65 1,-0.1 2,-0.3 -7,-0.0 -31,-0.1 0.830 88.7 128.8 59.6 35.3 -8.9 -2.4 3.2
43 43 N + 0 0 25 -4,-0.1 -10,-2.0 2,-0.1 2,-0.6 -0.672 15.4 139.3-131.7 74.5 -5.9 -4.4 2.5
44 44 C E -AB 7 32A 4 -37,-1.3 -37,-1.9 -2,-0.3 2,-0.7 -0.966 34.9-153.9-122.7 119.1 -3.2 -2.8 0.7
45 45 G E -AB 6 31A 0 -14,-3.2 -14,-2.4 -2,-0.6 2,-0.6 -0.798 3.2-160.3 -98.6 117.6 0.1 -3.5 2.0
46 46 C E -AB 5 30A 0 -41,-2.6 -41,-2.8 -2,-0.7 2,-0.5 -0.817 12.5-162.0 -92.5 120.1 2.8 -1.0 1.5
47 47 R E +AB 4 29A 49 -18,-2.4 -18,-1.5 -2,-0.6 2,-0.3 -0.962 14.7 167.7-121.6 131.7 6.2 -2.4 1.7
48 48 Y E -A 3 0A 92 -45,-2.3 -45,-2.6 -2,-0.5 2,-0.7 -0.959 34.4-127.2-125.4 143.8 9.4 -0.6 2.3
49 49 N E A 2 0A 115 -2,-0.3 -47,-0.2 -47,-0.2 -2,-0.0 -0.870 360.0 360.0-101.1 127.0 12.8 -1.6 3.2
50 50 C 0 0 73 -49,-2.2 0, 0.0 -2,-0.7 0, 0.0 -0.554 360.0 360.0-143.0 360.0 13.7 0.4 6.0