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) .
3247.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 60.9 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 .
3 6.5 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 0 178 0, 0.0 34,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 151.8 11.6 -2.2 2.1
2 2 S E -A 34 0A 22 43,-0.3 2,-0.9 32,-0.2 32,-0.2 -0.952 360.0-122.8-136.6 158.5 9.4 -4.7 0.5
3 3 a E +A 33 0A 1 30,-2.4 30,-1.7 -2,-0.3 42,-0.3 -0.839 42.5 170.5-106.7 99.4 9.7 -6.5 -2.8
4 4 b - 0 0 0 -2,-0.9 42,-0.6 28,-0.2 27,-0.1 -0.785 39.0-131.0-110.2 148.5 6.6 -5.8 -4.6
5 5 P S S- 0 0 62 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.851 79.0 -27.8 -64.7 -39.7 5.8 -6.5 -8.2
6 6 T S >> S- 0 0 65 40,-0.1 4,-1.0 38,-0.1 3,-0.8 -0.917 76.9 -72.8-161.3-172.9 4.6 -3.1 -9.0
7 7 T H 3> S+ 0 0 87 -2,-0.3 4,-1.0 1,-0.3 3,-0.2 0.789 124.3 65.3 -61.7 -31.6 3.0 0.1 -7.8
8 8 T H >> S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.886 94.6 57.5 -61.0 -39.3 -0.2 -1.9 -7.7
9 9 A H <> S+ 0 0 4 -3,-0.8 4,-2.5 1,-0.3 -1,-0.2 0.894 99.4 57.9 -61.1 -39.1 1.3 -4.1 -4.9
10 10 R H 3X S+ 0 0 104 -4,-1.0 4,-2.7 36,-0.3 -1,-0.3 0.835 101.5 58.4 -61.6 -31.5 1.9 -1.1 -2.8
11 11 N H S+ 0 0 11 -4,-2.5 5,-2.4 2,-0.2 4,-1.7 0.968 117.2 43.8 -65.6 -55.7 -3.9 -3.9 4.4
17 17 R H ><5S+ 0 0 124 -4,-3.5 3,-0.6 1,-0.3 -2,-0.2 0.932 121.6 40.1 -60.2 -47.2 -1.7 -1.8 6.6
18 18 F H 3<5S+ 0 0 154 -4,-3.8 -1,-0.3 1,-0.3 -2,-0.2 0.823 109.4 63.1 -66.9 -32.3 -4.3 0.9 6.6
19 19 G H 3<5S- 0 0 64 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.3 0.793 125.7-103.8 -61.9 -29.9 -6.8 -1.8 6.9
20 20 G T <<5S+ 0 0 65 -4,-1.7 -3,-0.2 -3,-0.6 -2,-0.2 0.678 77.5 131.5 109.2 27.1 -5.2 -2.7 10.2
21 21 G < - 0 0 31 -5,-2.4 2,-0.2 1,-0.1 -4,-0.0 0.103 50.1-115.4 -90.6-154.4 -3.3 -5.8 9.2
22 22 S > - 0 0 55 1,-0.1 4,-2.1 -2,-0.0 5,-0.1 -0.689 33.4 -88.1-135.3-174.6 0.3 -6.7 9.8
23 23 R H > S+ 0 0 77 -2,-0.2 4,-2.7 2,-0.2 5,-0.1 0.923 122.8 42.4 -68.8 -48.3 3.4 -7.2 7.7
24 24 P H > S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.896 116.1 49.9 -66.9 -37.7 3.1 -10.9 7.0
25 25 V H > S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.926 113.6 45.8 -63.7 -45.7 -0.6 -10.5 6.3
26 26 c H X S+ 0 0 0 -4,-2.1 4,-3.4 1,-0.2 5,-0.4 0.895 108.8 56.9 -64.3 -38.6 0.1 -7.6 4.0
27 27 A H X>S+ 0 0 16 -4,-2.7 4,-2.9 1,-0.3 5,-0.5 0.898 109.8 44.2 -61.6 -41.2 2.8 -9.6 2.4
28 28 K H <5S+ 0 0 157 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.852 114.5 50.9 -68.1 -34.6 0.4 -12.3 1.6
29 29 L H <5S+ 0 0 92 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.911 123.0 29.3 -68.7 -44.5 -2.1 -9.7 0.5
30 30 S H <5S- 0 0 12 -4,-3.4 -2,-0.2 -5,-0.1 -3,-0.2 0.746 97.6-131.9 -84.5 -30.3 0.4 -8.0 -1.8
31 31 G T <5 + 0 0 40 -4,-2.9 -3,-0.2 -5,-0.4 -4,-0.1 0.602 60.4 142.2 82.8 13.0 2.5 -11.1 -2.6
32 32 b < - 0 0 1 -5,-0.5 2,-0.5 -6,-0.3 -1,-0.3 -0.306 55.2-112.1 -84.9 171.1 5.5 -9.0 -1.8
33 33 K E -A 3 0A 113 -30,-1.7 -30,-2.4 11,-0.3 2,-0.6 -0.880 21.6-138.5-107.5 132.2 8.6 -10.2 -0.1
34 34 I E -A 2 0A 76 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.800 19.8-158.1 -95.3 123.1 9.3 -8.8 3.4
35 35 I - 0 0 39 -34,-1.1 5,-0.0 -2,-0.6 -2,-0.0 -0.826 16.8-147.6-105.1 136.9 12.9 -8.1 3.8
36 36 S S S+ 0 0 130 -2,-0.4 2,-0.1 2,-0.0 -1,-0.1 0.734 82.7 30.4 -69.1 -26.6 14.6 -7.9 7.2
37 37 G S S- 0 0 32 2,-0.2 -2,-0.2 -3,-0.0 0, 0.0 -0.393 101.4 -80.3-123.1-163.6 17.0 -5.3 5.9
38 38 T S S+ 0 0 128 -2,-0.1 -36,-0.1 2,-0.0 2,-0.1 0.587 100.8 83.5 -72.7 -20.4 17.4 -2.4 3.5
39 39 K - 0 0 152 -38,-0.1 2,-0.3 0, 0.0 -2,-0.2 -0.278 61.5-152.5 -88.7 171.5 18.1 -4.8 0.6
40 40 a - 0 0 32 -2,-0.1 5,-0.1 -5,-0.0 3,-0.1 -0.987 9.6-144.7-146.2 135.9 15.8 -6.8 -1.7
41 41 D - 0 0 89 -2,-0.3 2,-0.4 1,-0.2 3,-0.1 -0.042 51.7 -59.4 -87.5-170.2 16.5 -10.1 -3.5
42 42 S S S+ 0 0 114 1,-0.2 -1,-0.2 2,-0.1 -39,-0.1 -0.647 103.5 95.9 -69.6 137.3 15.4 -11.2 -6.8
43 43 G S S- 0 0 45 -2,-0.4 -10,-0.2 -3,-0.1 -1,-0.2 0.300 106.1 -73.8 144.7 10.7 11.7 -11.0 -6.3
44 44 H - 0 0 107 -3,-0.1 -11,-0.3 1,-0.1 -3,-0.1 0.946 37.9-144.1 65.3 104.0 11.0 -7.6 -7.8
45 45 D 0 0 104 -42,-0.3 -43,-0.3 1,-0.3 -1,-0.1 0.409 360.0 360.0 -69.8 -13.2 12.2 -4.7 -5.6
46 46 H 0 0 94 -42,-0.6 -36,-0.3 -41,-0.2 -1,-0.3 0.148 360.0 360.0 -75.0 360.0 9.3 -2.5 -6.6