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) .
3383.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 65.2 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 .
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 .
3 6.5 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 .
3 6.5 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 0 172 0, 0.0 34,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 172.5 -4.6 12.0 4.2
2 2 S E -A 34 0A 30 43,-0.2 2,-0.8 32,-0.2 32,-0.2 -0.961 360.0-111.0-148.7 165.7 -2.9 8.7 3.5
3 3 a E +A 33 0A 1 30,-2.6 30,-2.0 -2,-0.3 42,-0.3 -0.860 44.5 168.9-104.6 105.7 0.5 7.1 3.8
4 4 b - 0 0 4 -2,-0.8 42,-0.8 28,-0.2 27,-0.1 -0.798 44.0-120.7-113.6 155.2 1.9 6.5 0.4
5 5 P S S- 0 0 83 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.865 84.0 -37.1 -61.1 -39.9 5.4 5.5 -0.5
6 6 T S >> S- 0 0 62 40,-0.2 3,-1.1 38,-0.1 4,-0.9 -0.937 77.7 -66.3-166.7-170.9 5.9 8.6 -2.6
7 7 T H 3> S+ 0 0 93 1,-0.3 4,-0.9 -2,-0.3 3,-0.3 0.795 125.2 67.4 -60.8 -27.2 4.2 11.1 -5.0
8 8 T H >> S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 3,-1.1 0.901 93.1 56.6 -59.2 -41.6 4.0 8.1 -7.4
9 9 A H <> S+ 0 0 2 -3,-1.1 4,-2.7 1,-0.3 -1,-0.2 0.865 99.2 60.5 -59.9 -35.3 1.5 6.4 -5.0
10 10 R H 3X S+ 0 0 132 -4,-0.9 4,-2.9 -3,-0.3 -1,-0.3 0.852 100.1 57.3 -59.1 -35.4 -0.6 9.5 -5.4
11 11 N H S+ 0 0 49 -4,-2.9 4,-3.6 2,-0.2 5,-0.6 0.901 107.8 55.6 -66.5 -39.3 -5.7 9.3 -8.3
15 15 Y H X5S+ 0 0 182 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.941 116.0 39.8 -58.7 -46.0 -6.0 6.9 -11.2
16 16 c H X>S+ 0 0 9 -4,-2.4 5,-2.2 2,-0.2 4,-1.4 0.959 118.5 44.7 -64.0 -55.0 -8.3 4.9 -9.0
17 17 R H ><5S+ 0 0 111 -4,-3.6 3,-0.9 1,-0.3 -2,-0.2 0.940 121.0 39.4 -61.4 -48.2 -10.2 7.8 -7.4
18 18 F H 3<5S+ 0 0 152 -4,-3.6 -1,-0.3 1,-0.3 -2,-0.2 0.863 110.3 63.3 -65.8 -33.5 -10.5 9.5 -10.7
19 19 G H 3< - 0 0 60 1,-0.0 4,-1.6 -2,-0.0 -1,-0.1 -0.634 34.3 -89.6-137.0-177.4 -13.1 4.3 -3.3
23 23 R H > S+ 0 0 102 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.928 121.1 43.6 -72.3 -47.5 -10.6 4.7 -0.4
24 24 P H > S+ 0 0 72 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.927 116.5 47.4 -66.1 -39.8 -10.0 1.1 0.4
25 25 I H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.921 115.0 45.5 -64.8 -43.9 -9.7 0.1 -3.2
26 26 c H X S+ 0 0 0 -4,-1.6 4,-3.2 2,-0.2 5,-0.4 0.899 111.0 54.7 -65.6 -36.3 -7.4 3.0 -3.9
27 27 A H X>S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.3 5,-0.7 0.915 110.9 44.1 -61.1 -43.7 -5.5 2.1 -0.8
28 28 K H <5S+ 0 0 175 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.821 113.8 53.3 -68.0 -32.1 -5.1 -1.4 -2.1
29 29 L H <5S+ 0 0 83 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.911 121.4 27.6 -68.3 -48.2 -4.2 0.1 -5.4
30 30 S H <5S- 0 0 11 -4,-3.2 -2,-0.2 -5,-0.1 -3,-0.2 0.670 99.9-128.5 -87.3 -22.8 -1.5 2.4 -4.2
31 31 G T <5 + 0 0 46 -4,-2.6 -3,-0.2 -5,-0.4 -4,-0.1 0.657 61.1 143.7 80.7 16.3 -0.6 0.2 -1.2
32 32 b < - 0 0 8 -5,-0.7 2,-0.5 -6,-0.3 -1,-0.2 -0.363 54.1-108.7 -86.4 166.9 -0.9 3.3 1.0
33 33 K E -A 3 0A 103 -30,-2.0 -30,-2.6 10,-0.3 2,-0.7 -0.844 23.1-138.1 -98.4 133.9 -2.3 3.4 4.5
34 34 I E -A 2 0A 76 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.798 21.7-168.2 -94.4 117.7 -5.7 4.9 5.1
35 35 I - 0 0 58 -34,-1.0 5,-0.0 -2,-0.7 -2,-0.0 -0.878 23.2-140.2-112.6 137.6 -5.6 7.0 8.2
36 36 S S S+ 0 0 128 -2,-0.4 2,-0.3 -34,-0.0 4,-0.1 0.051 78.5 1.9 -78.8 20.4 -8.8 8.3 9.8
37 37 G S S- 0 0 30 2,-0.4 -2,-0.2 -36,-0.2 0, 0.0 -0.897 100.9 -44.5-170.7-157.6 -7.2 11.6 10.5
38 38 T S S+ 0 0 123 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 0.658 103.0 71.5 -69.4 -27.8 -4.4 14.2 10.5
39 39 K - 0 0 160 -38,-0.1 -2,-0.4 0, 0.0 2,-0.3 -0.454 57.0-168.2 -99.6 169.5 -1.7 11.8 11.5
40 40 a - 0 0 24 -2,-0.1 5,-0.1 -4,-0.1 4,-0.1 -0.985 19.9-121.4-150.8 149.3 0.0 9.0 9.7
41 41 D - 0 0 93 -2,-0.3 4,-0.2 2,-0.1 -8,-0.1 0.055 46.2 -77.6 -82.1-165.1 2.3 6.3 11.0
42 42 S S S+ 0 0 122 1,-0.2 2,-2.0 2,-0.1 -1,-0.1 0.407 98.7 107.5 -71.6 -0.7 5.9 5.4 10.0
43 43 N S S- 0 0 69 1,-0.2 -10,-0.3 2,-0.1 -1,-0.2 -0.404 106.3 -67.6 -88.6 70.3 4.5 3.8 6.9
44 44 G - 0 0 18 -2,-2.0 -11,-0.3 1,-0.2 -1,-0.2 0.968 47.5-158.2 54.5 79.4 5.7 6.3 4.3
45 45 D 0 0 103 -42,-0.3 -43,-0.2 1,-0.2 -1,-0.2 0.415 360.0 360.0 -65.4 -3.7 3.5 9.3 5.1
46 46 H 0 0 113 -42,-0.8 -36,-0.3 -41,-0.1 -1,-0.2 -0.088 360.0 360.0 -63.7 360.0 4.3 10.3 1.5