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) .
3529.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 28.6 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 .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.2 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 2 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 .
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 A 0 0 76 0, 0.0 7,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 111.1 -6.3 16.0 5.3
2 2 G + 0 0 46 4,-0.2 2,-0.2 5,-0.2 5,-0.1 -0.082 360.0 57.8 -91.9 7.4 -5.8 14.2 8.3
3 3 R S S+ 0 0 188 3,-0.3 29,-0.1 1,-0.2 41,-0.1 -0.215 83.4 59.2 -90.3-173.2 -9.0 13.3 6.7
4 4 S S S- 0 0 49 -2,-0.2 28,-0.4 -3,-0.1 2,-0.3 0.781 145.3 -30.5 56.6 62.6 -9.2 12.0 3.4
5 5 Y S S- 0 0 8 -3,-0.1 2,-0.3 25,-0.1 -3,-0.1 -0.728 117.4 -70.2 37.2-108.0 -7.1 9.1 4.2
6 6 I - 0 0 6 -2,-0.3 -3,-0.3 -5,-0.1 -4,-0.2 -0.936 62.3 -66.3-139.2-179.1 -5.1 10.9 6.9
7 7 S >> - 0 0 40 -2,-0.3 3,-1.8 1,-0.2 4,-1.4 -0.474 55.4-113.5 -60.2 150.8 -2.5 13.7 6.8
8 8 Y T 34 S+ 0 0 153 1,-0.3 -1,-0.2 -7,-0.2 -6,-0.1 0.688 113.8 60.4 -67.2 -13.3 0.3 12.2 5.2
9 9 G T 34 S+ 0 0 22 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.543 97.5 51.3-106.6 2.7 2.1 12.5 8.4
10 10 A T <4 S+ 0 0 44 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.734 114.1 51.6 -63.0 -37.3 0.0 10.5 10.5
11 11 L S < S+ 0 0 0 -4,-1.4 3,-0.3 1,-0.3 4,-0.2 0.068 80.8 164.5 -83.5 16.9 0.6 8.2 7.7
12 12 R S S- 0 0 157 1,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.256 73.5 -85.4 -48.8 -75.9 4.1 8.7 7.9
13 13 R S S+ 0 0 179 -3,-0.1 -1,-0.5 -4,-0.1 -2,-0.1 -0.508 83.4 156.3-114.3 69.5 5.3 5.9 6.0
14 14 N - 0 0 105 -3,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.874 66.5 -98.7 -58.7 -50.9 4.7 4.7 9.4
15 15 T - 0 0 60 -4,-0.2 3,-0.3 0, 0.0 -1,-0.2 0.042 54.4-178.7-159.9 -0.1 4.4 1.4 7.8
16 16 V - 0 0 28 1,-0.2 4,-0.5 2,-0.1 9,-0.1 0.481 35.3-114.4 -65.6 131.1 0.9 1.1 7.6
17 17 P + 0 0 76 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.285 51.2 155.2 -59.0 118.4 0.1 -2.2 6.1
18 18 C S S- 0 0 4 -3,-0.3 -2,-0.1 23,-0.1 6,-0.1 0.107 97.7 -79.5 -95.7 2.4 -1.5 -1.3 2.9
19 19 S - 0 0 79 1,-0.1 3,-0.2 3,-0.1 -3,-0.1 0.181 69.5 -88.1 74.0 10.2 -0.4 -4.7 2.1
20 20 R S S+ 0 0 161 -4,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.347 123.4 67.0 66.2 7.0 2.5 -2.1 1.9
21 21 R + 0 0 176 2,-0.1 -1,-0.3 1,-0.1 3,-0.2 -0.788 41.4 92.2-160.6 165.7 0.9 -2.2 -1.4
22 22 G S S- 0 0 76 -2,-0.3 -3,-0.1 -3,-0.2 -1,-0.1 0.080 117.0 -95.7 94.4 -22.8 -2.3 -1.2 -2.6
23 23 A - 0 0 55 4,-0.0 -2,-0.1 14,-0.0 -1,-0.1 0.787 66.7-101.3 50.0 44.5 0.2 1.6 -3.0
24 24 S > - 0 0 8 -3,-0.2 4,-5.5 3,-0.2 5,-0.3 0.902 12.2-102.0 63.2 129.2 -0.9 3.1 0.2
25 25 Y H > S+ 0 0 4 12,-0.3 4,-1.2 2,-0.2 12,-0.1 0.903 126.6 45.7 -62.2 -39.2 -2.9 5.7 1.4
26 26 Y H 4 S+ 0 0 69 -15,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.950 122.4 39.1 -59.0 -45.1 0.2 7.8 2.1
27 27 N H 4 S+ 0 0 49 1,-0.2 -2,-0.2 2,-0.1 -3,-0.2 0.785 106.4 61.6 -72.6 -26.3 1.5 6.7 -1.2
28 28 C H < S- 0 0 10 -4,-5.5 -1,-0.2 1,-0.1 -3,-0.2 0.740 100.7-163.8 -64.4 -29.8 -1.7 7.0 -2.9
29 29 R < - 0 0 170 -4,-1.2 2,-2.2 -5,-0.3 3,-0.3 0.104 39.8 -30.2 83.4-179.4 -1.2 10.6 -1.8
30 30 P + 0 0 94 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.469 66.0 144.2 -82.7 83.9 -3.9 13.1 -1.6
31 31 G - 0 0 32 -2,-2.2 2,-1.3 1,-0.2 -2,-0.1 0.726 56.5-141.4 -57.2 -27.6 -6.2 12.1 -4.3
32 32 A S S- 0 0 52 -28,-0.4 2,-0.2 -3,-0.3 -1,-0.2 -0.619 92.9 -8.6 67.1 -56.1 -8.5 13.4 -1.5
33 33 Q S S+ 0 0 129 -2,-1.3 -4,-0.0 -3,-0.1 -29,-0.0 -0.686 125.9 68.6-156.8 172.0 -9.9 10.5 -3.2
34 34 A S S+ 0 0 89 1,-0.4 -2,-0.0 -2,-0.2 0, 0.0 -0.063 77.1 125.8 66.1 13.1 -8.6 9.0 -6.1
35 35 N S > S- 0 0 1 -5,-0.1 2,-4.7 1,-0.0 3,-0.6 -0.907 77.2-125.7 -93.7 135.3 -6.0 8.2 -3.6
36 36 P T 3 S+ 0 0 79 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 -0.151 76.9 127.1 -75.1 57.4 -5.7 4.6 -3.8
37 37 Y T 3 + 0 0 50 -2,-4.7 2,-2.5 1,-0.1 -12,-0.3 0.722 22.1 96.5 -93.8 -37.3 -6.4 5.1 -0.3
38 38 S < + 0 0 76 -3,-0.6 -1,-0.1 1,-0.3 5,-0.1 -0.459 35.4 151.6 -83.6 79.4 -9.3 2.9 0.7
39 39 R - 0 0 110 -2,-2.5 -1,-0.3 1,-0.0 4,-0.1 0.833 62.6-122.6 -61.5 -40.4 -7.1 0.2 1.9
40 40 G S S+ 0 0 22 2,-0.3 3,-0.2 -3,-0.2 6,-0.2 -0.258 121.3 69.7 88.0 -23.9 -10.0 -0.5 4.1
41 41 C S > S+ 0 0 13 1,-0.3 2,-2.7 -4,-0.1 6,-1.7 0.760 86.2 76.4 -65.9 -40.9 -7.4 -0.0 6.7
42 42 S T 3 + 0 0 4 1,-0.3 -2,-0.3 -5,-0.3 -1,-0.3 -0.575 50.1 107.6 -83.3 76.8 -8.2 3.3 5.1
43 43 A T 3 S- 0 0 45 -2,-2.7 2,-0.5 -3,-0.2 -1,-0.3 0.394 83.6-140.5 -62.5 -32.0 -11.2 3.6 7.0
44 44 I S <> S+ 0 0 37 -3,-1.3 4,-3.5 5,-0.1 5,-0.3 -0.597 101.8 63.9 60.2 -44.3 -8.9 6.0 8.5
45 45 T H > S+ 0 0 78 -2,-0.5 4,-2.4 1,-0.2 -3,-0.1 0.982 108.3 39.2 -60.3 -45.7 -10.5 4.6 11.6
46 46 R H 4 S+ 0 0 146 2,-0.2 -1,-0.2 1,-0.2 -4,-0.2 0.822 117.3 49.0 -65.3 -32.9 -9.0 1.3 10.8
47 47 C H 4 S+ 0 0 9 -6,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.878 111.7 47.9 -64.0 -40.0 -5.9 2.8 9.6
48 48 R H < 0 0 148 -4,-3.5 -2,-0.2 -7,-0.2 -1,-0.2 0.864 360.0 360.0 -62.6 -42.9 -5.7 4.8 12.7
49 49 R < 0 0 219 -4,-2.4 -5,-0.1 -5,-0.3 -6,-0.0 -0.121 360.0 360.0 -67.9 360.0 -6.5 1.5 14.3