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) .
3003.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 47.8 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 .
2 4.3 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 .
0 0.0 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 .
16 34.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 1 0 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 .
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 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 K 0 0 83 0, 0.0 13,-0.0 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -68.0 -14.2 -0.4 4.9
2 2 S - 0 0 0 34,-0.2 2,-0.4 33,-0.1 43,-0.3 0.193 360.0-114.6 67.1 166.1 -12.3 1.6 2.3
3 3 a B -A 33 0A 0 30,-2.5 30,-3.1 41,-0.2 42,-0.2 -0.998 26.7-172.7-138.6 144.8 -11.9 0.3 -1.2
4 4 b - 0 0 0 40,-1.5 28,-0.1 -2,-0.4 3,-0.0 -0.998 31.3-135.6-139.2 139.1 -8.8 -0.8 -3.1
5 5 P S S+ 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.807 97.7 26.5 -58.4 -28.1 -8.2 -1.8 -6.6
6 6 N S >> S- 0 0 94 37,-0.1 4,-1.9 1,-0.1 3,-1.0 -0.990 74.4-126.7-141.7 151.2 -6.1 -4.6 -5.2
7 7 T H 3> S+ 0 0 49 39,-0.5 4,-3.3 -2,-0.3 5,-0.2 0.811 107.8 70.9 -61.0 -31.1 -5.9 -6.6 -2.0
8 8 T H 3> S+ 0 0 100 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.913 105.6 37.1 -55.6 -44.4 -2.3 -5.7 -1.8
9 9 G H <> S+ 0 0 11 -3,-1.0 4,-2.2 1,-0.2 3,-0.5 0.935 114.1 55.7 -70.0 -43.4 -3.4 -2.2 -1.0
10 10 R H X S+ 0 0 24 -4,-1.9 4,-3.8 35,-0.3 5,-0.3 0.840 100.9 61.4 -58.6 -35.1 -6.3 -3.3 1.1
11 11 N H X S+ 0 0 76 -4,-3.3 4,-3.5 1,-0.2 5,-0.3 0.943 106.8 42.1 -60.8 -46.5 -3.9 -5.3 3.2
12 12 I H X S+ 0 0 64 -4,-1.1 4,-3.3 -3,-0.5 -1,-0.2 0.918 116.6 49.5 -65.4 -41.5 -1.9 -2.3 4.3
13 13 Y H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.946 117.1 40.5 -62.6 -48.2 -5.1 -0.3 4.8
14 14 N H X S+ 0 0 45 -4,-3.8 4,-2.2 2,-0.2 -2,-0.2 0.939 118.8 45.4 -66.6 -46.0 -6.6 -3.1 6.9
15 15 T H X S+ 0 0 87 -4,-3.5 4,-2.1 -5,-0.3 -2,-0.2 0.903 111.0 55.9 -62.0 -41.2 -3.4 -3.9 8.7
16 16 c H X>S+ 0 0 19 -4,-3.3 5,-2.0 -5,-0.3 4,-1.1 0.934 108.3 45.9 -57.5 -49.0 -2.9 -0.3 9.3
17 17 R H ><5S+ 0 0 109 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.899 109.6 54.9 -62.6 -39.2 -6.3 0.1 10.9
18 18 L H 3<5S+ 0 0 150 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.866 105.7 53.5 -61.4 -35.8 -5.5 -3.0 12.9
19 19 G H 3<5S- 0 0 70 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.739 124.3-108.7 -66.2 -28.0 -2.4 -1.2 14.0
20 20 G T <<5 + 0 0 69 -4,-1.1 2,-0.4 -3,-0.8 -3,-0.2 0.777 69.4 147.4 97.6 32.1 -4.5 1.7 15.1
21 21 G < - 0 0 20 -5,-2.0 -1,-0.3 -8,-0.1 5,-0.1 -0.862 52.6-102.6-105.0 142.9 -3.5 4.0 12.3
22 22 S > - 0 0 56 -2,-0.4 4,-1.5 1,-0.1 5,-0.1 -0.057 30.2-111.6 -61.5 161.5 -5.8 6.5 10.8
23 23 R H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.849 115.3 52.5 -63.7 -39.8 -7.5 5.8 7.5
24 24 E H > S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.887 104.2 55.9 -67.5 -37.4 -5.6 8.5 5.7
25 25 R H > S+ 0 0 159 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.926 110.4 45.1 -61.8 -43.3 -2.2 7.3 6.9
26 26 c H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 5,-0.3 0.924 110.2 55.8 -64.0 -42.8 -2.9 3.9 5.4
27 27 A H < S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.908 105.6 50.2 -60.4 -42.5 -4.2 5.4 2.2
28 28 S H < S+ 0 0 96 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.887 112.6 50.0 -63.4 -36.2 -1.1 7.4 1.7
29 29 L H < S+ 0 0 122 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.988 129.0 14.0 -65.3 -60.6 0.9 4.2 2.2
30 30 S S < S- 0 0 39 -4,-2.7 -3,-0.2 -21,-0.2 -2,-0.1 0.979 92.6-122.7 -79.1 -65.7 -1.0 1.9 -0.2
31 31 G + 0 0 53 -5,-0.3 -4,-0.1 -4,-0.1 -3,-0.1 0.478 52.4 150.9 124.2 17.0 -3.2 4.1 -2.4
32 32 b - 0 0 7 -6,-0.2 2,-0.5 -23,-0.2 -28,-0.2 -0.258 48.5-105.5 -73.2 168.6 -6.6 2.7 -1.7
33 33 K B -A 3 0A 103 -30,-3.1 -30,-2.5 10,-0.3 2,-0.4 -0.854 24.5-133.0-103.8 133.8 -9.7 5.0 -2.1
34 34 I - 0 0 80 -2,-0.5 2,-0.2 -32,-0.2 -10,-0.0 -0.684 23.1-148.7 -88.7 135.0 -11.5 6.2 1.0
35 35 I - 0 0 15 -2,-0.4 3,-0.1 1,-0.2 5,-0.1 -0.648 6.9-149.0-106.3 153.2 -15.2 5.9 0.9
36 36 S S S+ 0 0 102 1,-0.4 -1,-0.2 3,-0.4 -34,-0.2 0.606 81.5 14.4 -84.9-123.0 -18.0 8.0 2.4
37 37 A S S- 0 0 69 1,-0.1 -1,-0.4 3,-0.0 0, 0.0 -0.346 108.2 -89.9 -52.2 148.5 -21.2 6.3 3.4
38 38 S S S+ 0 0 85 -3,-0.1 -1,-0.1 2,-0.0 -36,-0.1 0.629 94.8 119.7 -45.7 -29.2 -20.2 2.7 3.3
39 39 T - 0 0 105 1,-0.1 -3,-0.4 2,-0.1 -2,-0.0 -0.118 62.5-138.5 -44.9 113.6 -21.2 2.4 -0.3
40 40 a - 0 0 41 1,-0.1 -1,-0.1 -5,-0.1 -6,-0.1 -0.510 3.8-135.4 -76.7 142.7 -18.0 1.4 -2.1
41 41 P - 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.798 64.3 -60.8 -70.8 -31.2 -17.3 3.1 -5.3
42 42 S S S+ 0 0 96 -38,-0.0 -2,-0.1 0, 0.0 -38,-0.1 0.029 117.9 55.1-179.1 -66.2 -16.2 0.2 -7.5
43 43 Y + 0 0 84 3,-0.1 -10,-0.3 -40,-0.1 -37,-0.1 -0.837 67.7 178.0-105.2 100.2 -13.1 -1.7 -6.3
44 44 P - 0 0 39 0, 0.0 -40,-1.5 0, 0.0 -41,-0.2 0.306 53.4 -32.3 -82.1-151.0 -13.5 -2.8 -2.7
45 45 D 0 0 58 -43,-0.3 -35,-0.3 1,-0.2 -34,-0.1 0.714 360.0 360.0 -47.4 -30.5 -11.3 -4.8 -0.3
46 46 K 0 0 110 -36,-0.1 -39,-0.5 -37,-0.1 -1,-0.2 0.762 360.0 360.0-132.1 360.0 -9.8 -6.8 -3.1