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) .
5271.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 59.2 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 .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 42.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 1 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 0 139 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -67.5 72.6 43.3 72.3
2 2 S T 4 + 0 0 85 1,-0.2 2,-3.0 2,-0.2 0, 0.0 -0.103 360.0 29.6 -63.5 170.5 71.7 42.6 75.8
3 3 E T > S+ 0 0 137 1,-0.3 4,-2.7 4,-0.0 -1,-0.2 -0.384 121.8 54.2 77.0 -68.0 70.5 39.2 76.6
4 4 F T 4>S+ 0 0 53 -2,-3.0 5,-1.1 2,-0.2 -1,-0.3 0.921 108.1 49.6 -62.7 -44.0 72.6 37.8 73.7
5 5 D T <5S+ 0 0 71 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.922 110.9 48.9 -60.8 -45.1 75.7 39.5 75.2
6 6 R T 45S+ 0 0 216 -5,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.930 113.0 55.8 -62.7 -41.3 75.0 38.0 78.6
7 7 Q T <5S- 0 0 105 -4,-2.7 2,-1.2 1,-0.1 -3,-0.0 0.033 117.9 -89.1 -71.5-174.2 74.6 34.7 76.9
8 8 E T 5 + 0 0 181 2,-0.0 2,-0.5 0, 0.0 -3,-0.2 -0.643 65.2 163.2-100.0 85.7 77.4 33.6 74.8
9 9 Y < - 0 0 36 -2,-1.2 2,-0.1 -5,-1.1 3,-0.0 -0.828 34.3-131.9-101.4 133.0 76.3 35.3 71.7
10 10 E > - 0 0 135 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.435 20.8-117.0 -75.9 161.2 79.0 35.6 69.1
11 11 E H > S+ 0 0 129 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.956 120.2 40.3 -62.2 -47.1 79.3 39.0 67.5
12 12 C H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 111.3 58.9 -67.0 -37.0 78.4 37.5 64.1
13 13 K H > S+ 0 0 113 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 102.5 52.9 -61.9 -40.7 75.8 35.3 65.8
14 14 R H X S+ 0 0 52 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.931 109.1 48.8 -62.0 -43.6 73.9 38.4 67.1
15 15 Q H X S+ 0 0 123 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.925 110.3 51.4 -63.8 -41.2 73.7 40.0 63.7
16 16 C H X S+ 0 0 65 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.947 112.7 45.2 -62.2 -45.4 72.5 36.8 62.2
17 17 M H X S+ 0 0 56 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.936 113.4 50.2 -63.7 -43.0 69.7 36.5 64.8
18 18 Q H X S+ 0 0 68 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.916 109.5 49.6 -64.3 -43.1 68.8 40.1 64.6
19 19 L H X S+ 0 0 122 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.928 111.7 48.2 -64.2 -41.5 68.5 40.2 60.8
20 20 E H X S+ 0 0 129 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.918 114.2 46.1 -64.6 -41.3 66.3 37.1 60.7
21 21 T H X S+ 0 0 60 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.902 111.7 51.8 -67.0 -39.6 64.0 38.4 63.4
22 22 S H X S+ 0 0 57 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.862 103.3 58.3 -65.6 -36.1 63.8 41.8 61.8
23 23 G H X S+ 0 0 30 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.898 105.1 50.3 -61.9 -39.8 62.8 40.4 58.5
24 24 Q H X S+ 0 0 69 -4,-1.3 4,-2.2 1,-0.2 -1,-0.2 0.898 107.5 54.3 -65.0 -38.1 59.8 38.7 60.1
25 25 M H X S+ 0 0 115 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.910 106.7 51.4 -61.7 -41.2 58.9 42.0 61.6
26 26 R H X S+ 0 0 191 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.918 108.4 52.2 -62.6 -40.5 58.9 43.6 58.3
27 27 R H <>S+ 0 0 101 -4,-2.0 5,-1.0 1,-0.2 6,-0.3 0.910 107.9 50.3 -62.3 -43.9 56.7 40.9 56.9
28 28 C H <5S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.924 109.2 51.3 -62.9 -42.2 54.1 41.3 59.6
29 29 V H <5S+ 0 0 127 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.957 125.0 27.6 -59.4 -48.2 54.0 45.0 59.0
30 30 S T <5S- 0 0 81 -4,-2.5 2,-0.7 -5,-0.2 3,-0.1 0.086 113.5 -80.2 -89.4-158.1 53.5 44.4 55.4
31 31 Q T 5S+ 0 0 144 1,-0.1 -3,-0.2 2,-0.1 -4,-0.1 -0.865 87.3 110.3-112.9 97.9 51.8 41.3 54.1
32 32 C < + 0 0 43 -5,-1.0 -4,-0.2 -2,-0.7 -5,-0.2 -0.129 45.3 144.4-152.7 40.6 54.4 38.6 54.1
33 33 D > - 0 0 89 -6,-0.3 3,-1.2 -5,-0.1 4,-0.2 0.038 68.1 -81.0 -78.3-173.2 53.0 36.4 56.8
34 34 K G > S+ 0 0 165 1,-0.3 3,-0.8 2,-0.1 2,-0.3 0.872 127.5 57.6 -60.3 -42.3 53.1 32.7 57.1
35 35 R G 3> S+ 0 0 188 1,-0.2 4,-0.9 2,-0.1 -1,-0.3 0.070 75.2 112.4 -83.2 35.4 50.1 32.1 54.9
36 36 F G X4 S+ 0 0 44 -3,-1.2 3,-1.1 -2,-0.3 -1,-0.2 0.941 71.8 51.9 -69.5 -44.5 52.1 34.0 52.2
37 37 E T <4 S+ 0 0 114 -3,-0.8 -1,-0.2 1,-0.3 6,-0.2 0.826 105.8 55.8 -63.2 -32.7 52.5 30.9 50.0
38 38 E T 34 S+ 0 0 102 -4,-0.2 -1,-0.3 4,-0.1 -2,-0.2 0.779 78.9 114.6 -68.6 -27.2 48.8 30.3 50.1
39 39 D