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 .
48 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3079.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.2 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 .
1 2.1 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 .
10 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 G 0 0 109 0, 0.0 44,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.9 29.5 20.5 14.9
2 2 G - 0 0 41 43,-0.2 35,-0.1 34,-0.0 43,-0.0 0.222 360.0-113.4 -70.6 -7.2 28.3 20.8 11.5
3 3 G - 0 0 32 33,-0.1 30,-0.0 34,-0.0 42,-0.0 0.831 54.1-177.8 55.4 42.1 30.2 23.7 12.6
4 4 Y - 0 0 82 1,-0.4 42,-0.1 33,-0.1 36,-0.1 0.774 68.4 -80.1 -55.1 -38.2 26.7 24.4 12.0
5 5 L S >>S+ 0 0 3 40,-0.4 4,-0.7 21,-0.1 5,-0.7 -0.221 87.5 163.8-119.1 9.1 28.3 27.6 13.0
6 6 S B 45 -a 46 0A 7 39,-0.6 41,-1.1 2,-0.1 42,-0.7 -0.208 53.6 -19.9 -62.3 -42.9 27.9 26.2 16.2
7 7 Y T 45S+ 0 0 133 -2,-0.3 4,-0.2 40,-0.1 -2,-0.0 -0.908 112.2 46.9-129.5 144.6 30.1 28.3 18.3
8 8 G T 45S+ 0 0 47 2,-0.5 -2,-0.1 -2,-0.3 3,-0.1 -0.306 109.6 43.6 139.3 -24.3 32.9 30.4 17.5
9 9 A T <5S+ 0 0 37 -4,-0.7 2,-2.5 1,-0.1 19,-0.1 0.503 110.0 69.0 -64.0 -34.1 32.2 32.6 14.6
10 10 L < + 0 0 0 -5,-0.7 2,-1.9 4,-0.1 -2,-0.5 -0.599 70.0 162.5 -77.3 72.4 29.3 32.6 16.9
11 11 R > - 0 0 157 -2,-2.5 3,-5.4 -4,-0.2 2,-2.1 -0.658 54.1-121.5 -91.0 86.1 31.6 34.4 19.0
12 12 R T 3 S+ 0 0 131 -2,-1.9 -1,-0.1 1,-0.3 -2,-0.1 -0.243 96.5 25.3 -85.6 63.0 28.4 35.1 20.5
13 13 D T 3 S+ 0 0 129 -2,-2.1 -1,-0.3 4,-0.0 -2,-0.1 -0.232 117.4 63.7-121.1 -2.0 27.9 38.6 20.5
14 14 N S < S+ 0 0 74 -3,-5.4 -2,-0.2 1,-0.3 14,-0.2 0.947 127.0 14.9 -63.2 -42.4 30.2 38.7 17.7
15 15 V - 0 0 2 12,-0.1 2,-1.7 33,-0.1 -1,-0.3 -0.844 69.2-165.8-131.6 120.7 27.4 36.8 16.3
16 16 P + 0 0 57 0, 0.0 6,-0.1 0, 0.0 -6,-0.1 -0.539 38.6 137.6 -85.8 69.9 24.1 36.6 17.8
17 17 C + 0 0 0 -2,-1.7 2,-0.5 7,-0.2 29,-0.2 -0.104 25.3 157.8 -95.6 35.0 22.5 33.7 16.1
18 18 S - 0 0 33 30,-0.7 2,-0.5 1,-0.1 30,-0.1 -0.705 68.1 -86.8 -54.0 127.0 21.4 33.0 19.6
19 19 V S S+ 0 0 71 -2,-0.5 -1,-0.1 27,-0.5 -2,-0.1 -0.394 75.5 148.1-105.6 99.5 19.0 31.2 17.9
20 20 R S S- 0 0 194 -2,-0.5 -1,-0.1 2,-0.3 3,-0.1 0.675 85.3 -98.3 -75.0 -9.0 15.9 32.7 16.8
21 21 G S S+ 0 0 43 1,-0.3 2,-0.6 -4,-0.2 23,-0.1 0.506 85.4 152.8 60.2 42.2 16.1 30.3 14.2
22 22 A - 0 0 12 21,-0.1 2,-2.6 24,-0.1 -2,-0.3 -0.902 54.6-119.8-108.5 126.3 17.4 33.4 12.7
23 23 S S S+ 0 0 71 -2,-0.6 -6,-0.1 1,-0.3 20,-0.1 -0.478 70.3 127.6 -78.7 73.1 19.9 32.7 10.1
24 24 Y + 0 0 89 -2,-2.6 -1,-0.3 1,-0.1 -7,-0.2 -0.071 47.7 101.4 -98.3 23.6 22.9 34.4 11.4
25 25 Y S S+ 0 0 42 1,-0.4 2,-1.9 13,-0.1 -2,-0.1 0.795 74.8 64.1 -69.5 -33.0 24.3 31.0 10.7
26 26 N S S- 0 0 65 11,-0.1 -1,-0.4 12,-0.1 2,-0.2 -0.641 92.9-173.2 -81.3 69.4 25.5 33.2 7.9
27 27 C > - 0 0 0 -2,-1.9 3,-0.8 8,-0.3 7,-0.2 -0.482 42.2 -92.1 -58.6 145.1 27.1 34.8 10.7
28 28 R T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.1 0.503 100.7 93.5 -51.5 -33.4 28.4 37.7 8.9
29 29 P T 3 S- 0 0 75 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.398 78.5-132.6 -56.4 -29.6 31.9 36.7 7.8
30 30 G < + 0 0 31 -3,-0.8 4,-0.3 4,-0.5 6,-0.1 -0.522 53.8 167.7 84.2 -52.0 31.4 35.4 4.4
31 31 G > - 0 0 36 -2,-0.4 2,-6.2 1,-0.3 3,-1.1 0.545 38.9-135.3 62.5 41.1 33.4 33.4 6.5
32 32 Q T 3 S+ 0 0 181 1,-0.3 -1,-0.3 -3,-0.2 -6,-0.0 -0.021 90.8 103.4 -83.8 64.6 33.2 30.8 4.1
33 33 A T 3 S- 0 0 57 -2,-6.2 4,-0.4 1,-0.3 -1,-0.3 0.723 102.3-135.1 -63.9 -40.8 32.5 28.0 6.5
34 34 N < - 0 0 44 -3,-1.1 -4,-0.5 -4,-0.3 -1,-0.3 -0.979 48.9 -22.1 170.2-109.7 29.8 29.5 4.4
35 35 P S S- 0 0 48 0, 0.0 -8,-0.3 0, 0.0 -1,-0.1 0.331 106.7-107.0 -57.8 -13.5 26.4 30.6 5.3
36 36 Y S S- 0 0 29 -10,-0.2 -2,-0.2 -6,-0.1 4,-0.2 0.927 90.9 -4.7 58.6 86.7 27.6 28.0 7.8
37 37 S S S- 0 0 31 -4,-0.4 3,-0.1 -35,-0.1 4,-0.1 0.400 76.0-153.3 72.9 19.7 25.6 25.1 6.8
38 38 R S > S+ 0 0 143 1,-0.3 3,-1.8 2,-0.2 2,-1.2 0.123 87.1 39.2 52.1-115.4 23.3 26.2 4.2
39 39 G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 -0.348 73.2 100.7 -83.0 56.3 20.5 23.8 4.6
40 40 C T 3 S- 0 0 38 -2,-1.2 -1,-0.3 2,-0.4 3,-0.2 0.685 71.5-167.8 -62.8 -42.1 20.6 23.6 8.3
41 41 S S < S+ 0 0 108 -3,-1.8 2,-0.3 1,-0.4 -2,-0.1 0.657 71.5 62.2 55.0 30.9 17.7 26.0 6.8
42 42 A S S- 0 0 20 -4,-0.3 -1,-0.4 -5,-0.1 -2,-0.4 -0.765 88.1-136.5-166.9 159.1 17.9 26.7 10.3
43 43 I + 0 0 1 -2,-0.3 3,-0.4 -3,-0.2 2,-0.2 0.055 55.8 147.6-109.7 11.8 20.5 28.0 12.5
44 44 T + 0 0 88 1,-0.3 3,-0.1 -4,-0.1 -2,-0.1 -0.348 67.7 36.4 -70.6 130.2 19.5 25.3 14.8
45 45 R S S+ 0 0 124 1,-0.3 2,-0.7 -2,-0.2 -39,-0.6 0.663 70.0 122.5 50.4 45.1 22.7 24.6 16.3
46 46 C B -a 6 0A 0 -3,-0.4 -27,-0.5 -29,-0.2 -1,-0.3 -0.971 60.4-160.5 -89.2 105.1 23.6 28.0 16.3
47 47 R 0 0 124 -41,-1.1 -28,-0.2 -2,-0.7 -40,-0.1 0.865 360.0 360.0 -64.7 -39.2 23.7 26.7 19.7
48 48 G 0 0 3 -42,-0.7 -30,-0.7 -30,-0.1 -1,-0.4 -0.864 360.0 360.0-148.5 360.0 23.5 30.2 20.2