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 .
46 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3290.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 58.7 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 .
3 6.5 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 1 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 115 0, 0.0 34,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 174.5 -4.6 -4.7 1.2
2 2 S E -A 34 0A 1 32,-0.2 2,-0.4 44,-0.1 32,-0.2 -0.575 360.0-167.0 -80.9 147.8 -3.6 -3.5 4.6
3 3 a E -A 33 0A 1 30,-2.7 30,-2.6 -2,-0.2 42,-0.1 -0.991 4.1-172.1-139.0 129.5 -4.3 0.1 5.5
4 4 b - 0 0 0 -2,-0.4 42,-1.5 28,-0.2 28,-0.1 -0.859 29.9-130.2-123.7 150.8 -2.9 2.0 8.4
5 5 P S S- 0 0 53 0, 0.0 40,-0.4 0, 0.0 2,-0.3 0.871 86.2 -6.5 -62.8 -41.5 -3.5 5.3 10.0
6 6 T S > S- 0 0 64 39,-0.1 4,-1.6 38,-0.1 5,-0.1 -0.868 77.1 -89.8-150.6 178.4 0.1 6.4 10.1
7 7 T H > S+ 0 0 90 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.835 121.7 56.7 -65.7 -35.9 3.7 5.3 9.5
8 8 T H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.905 103.8 53.8 -63.1 -39.1 4.0 4.1 13.1
9 9 A H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.933 110.7 46.1 -60.6 -42.5 1.1 1.8 12.6
10 10 R H X S+ 0 0 63 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.903 110.9 53.5 -65.7 -39.0 2.8 0.4 9.6
11 11 N H X S+ 0 0 104 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.944 112.9 41.5 -61.3 -48.8 6.0 0.0 11.5
12 12 I H X S+ 0 0 71 -4,-2.8 4,-2.7 2,-0.2 5,-0.2 0.899 113.6 53.6 -68.4 -38.9 4.5 -1.9 14.4
13 13 Y H X S+ 0 0 3 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.933 112.0 45.1 -59.3 -47.3 2.4 -4.0 12.0
14 14 N H X S+ 0 0 82 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.892 111.0 53.6 -66.3 -38.7 5.5 -5.0 10.1
15 15 T H X S+ 0 0 72 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.948 111.7 43.7 -62.7 -47.5 7.5 -5.6 13.2
16 16 c H X>S+ 0 0 23 -4,-2.7 5,-2.5 1,-0.2 4,-1.7 0.865 112.4 53.8 -66.8 -33.6 4.9 -8.0 14.6
17 17 R H <5S+ 0 0 89 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.892 104.3 55.7 -63.3 -37.7 4.6 -9.6 11.2
18 18 L H <5S+ 0 0 156 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.916 105.4 51.6 -61.4 -40.3 8.3 -10.1 11.3
19 19 A H <5S- 0 0 91 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.891 124.8-109.9 -61.4 -36.7 7.8 -12.0 14.5
20 20 G T <5 + 0 0 60 -4,-1.7 -3,-0.2 1,-0.2 -2,-0.1 0.595 61.3 156.9 113.2 18.2 5.2 -14.0 12.7
21 21 G < - 0 0 31 -5,-2.5 -1,-0.2 1,-0.1 5,-0.0 -0.428 53.9 -86.8 -72.8 156.5 2.0 -12.8 14.3
22 22 S > - 0 0 72 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.238 36.3-118.7 -65.6 151.8 -1.2 -13.2 12.3
23 23 R H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.926 112.4 43.2 -63.4 -48.2 -2.0 -10.4 9.9
24 24 P H > S+ 0 0 92 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.856 114.5 51.6 -65.8 -32.9 -5.2 -9.3 11.4
25 25 I H > S+ 0 0 108 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.922 111.9 47.8 -65.7 -44.2 -3.8 -9.6 14.9
26 26 c H X S+ 0 0 1 -4,-3.0 4,-2.5 2,-0.2 6,-0.2 0.893 112.2 48.9 -60.8 -45.1 -0.9 -7.4 13.8
27 27 A H X>S+ 0 0 3 -4,-2.6 5,-3.0 2,-0.2 4,-2.8 0.952 112.4 46.7 -64.2 -46.9 -3.2 -4.9 12.2
28 28 K H <5S+ 0 0 176 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.930 113.4 48.9 -61.5 -44.3 -5.4 -4.6 15.2
29 29 L H <5S+ 0 0 118 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.929 116.4 43.4 -60.7 -45.1 -2.5 -4.4 17.6
30 30 S H <5S- 0 0 19 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.794 116.7-112.6 -71.0 -29.7 -1.0 -1.7 15.4
31 31 G T <5S+ 0 0 31 -4,-2.8 -3,-0.2 1,-0.4 2,-0.2 0.568 79.1 118.9 102.7 13.2 -4.3 0.1 14.9
32 32 b < - 0 0 7 -5,-3.0 -1,-0.4 -6,-0.2 2,-0.3 -0.583 50.7-143.9-104.8 169.1 -4.5 -0.8 11.2
33 33 K E -A 3 0A 78 -30,-2.6 -30,-2.7 -2,-0.2 2,-0.4 -0.824 2.7-143.6-125.9 167.2 -7.1 -2.8 9.3
34 34 I E +A 2 0A 59 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.998 26.5 171.8-130.6 133.6 -6.9 -5.2 6.4
35 35 I > - 0 0 64 -34,-1.9 3,-0.6 -2,-0.4 2,-0.5 -0.978 34.6-130.2-143.2 150.6 -9.7 -5.3 3.9
36 36 S T 3 S+ 0 0 121 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.883 89.4 71.2 -94.7 137.9 -10.5 -6.9 0.6
37 37 G T 3 S- 0 0 56 -2,-0.5 -1,-0.2 3,-0.0 3,-0.1 0.034 86.0-136.9 141.5 -29.1 -11.7 -4.2 -1.7
38 38 T S < S+ 0 0 94 -3,-0.6 2,-0.5 -37,-0.1 -2,-0.1 0.316 78.0 97.9 62.0 -3.0 -8.3 -2.6 -2.1
39 39 K - 0 0 178 -38,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.957 60.6-161.8-115.6 124.5 -9.9 0.8 -1.7
40 40 a - 0 0 34 -2,-0.5 3,-0.1 4,-0.1 2,-0.0 -0.790 16.6-115.7-110.3 151.9 -9.6 2.2 1.8
41 41 D > - 0 0 127 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 -0.275 44.6 -78.9 -81.1 164.5 -11.7 5.0 3.3
42 42 S T 3 S+ 0 0 118 1,-0.2 -1,-0.2 3,-0.0 0, 0.0 -0.409 115.3 54.0 -60.7 139.0 -10.4 8.3 4.4
43 43 G T 3 S+ 0 0 54 -3,-0.1 2,-0.7 -39,-0.1 -1,-0.2 -0.180 94.4 67.1 124.2 -39.4 -8.9 7.8 7.8
44 44 W < + 0 0 70 -3,-1.8 -40,-0.2 1,-0.2 -38,-0.1 -0.602 59.6 159.9-110.8 74.9 -6.4 5.0 7.0
45 45 D 0 0 152 -2,-0.7 -1,-0.2 -40,-0.4 -39,-0.1 0.876 360.0 360.0 -65.0 -40.4 -4.3 7.1 4.7
46 46 H 0 0 91 -42,-1.5 -1,-0.3 -41,-0.2 -2,-0.1 0.908 360.0 360.0 -69.5 360.0 -1.3 4.9 5.0