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) .
3358.1 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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.7 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 0 126 0, 0.0 34,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 171.7 -3.1 14.0 1.9
2 2 S E -A 34 0A 21 32,-0.2 2,-1.0 36,-0.1 44,-0.7 -0.966 360.0-111.7-146.6 162.3 -2.7 10.3 2.4
3 3 a E +A 33 0A 2 30,-2.4 30,-1.9 -2,-0.3 2,-0.3 -0.806 44.5 169.0 -98.0 97.5 -0.3 7.9 3.9
4 4 b - 0 0 5 -2,-1.0 28,-0.1 28,-0.3 27,-0.1 -0.843 39.5-128.9-110.7 151.0 1.2 6.0 1.0
5 5 K S S- 0 0 116 -2,-0.3 2,-0.3 25,-0.3 -1,-0.1 0.920 79.7 -25.1 -65.3 -44.8 4.2 3.7 1.4
6 6 D S >> S- 0 0 46 -3,-0.1 4,-1.0 1,-0.0 3,-0.9 -0.893 76.0 -75.6-153.7-171.1 6.1 5.3 -1.4
7 7 T H 3> S+ 0 0 82 -2,-0.3 4,-0.9 1,-0.3 3,-0.2 0.781 123.7 62.5 -61.3 -30.9 6.0 7.3 -4.7
8 8 L H >> S+ 0 0 93 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.856 95.3 59.9 -64.3 -35.5 4.9 4.1 -6.4
9 9 A H <> S+ 0 0 1 -3,-0.9 4,-2.3 1,-0.3 3,-0.2 0.897 98.4 58.5 -60.0 -38.8 1.8 4.1 -4.2
10 10 R H 3X S+ 0 0 136 -4,-1.0 4,-2.3 36,-0.3 -1,-0.3 0.842 100.1 57.5 -62.2 -32.9 0.8 7.4 -5.7
11 11 N H S+ 0 0 60 -4,-2.3 4,-3.3 -5,-0.2 5,-0.5 0.925 106.6 54.1 -66.7 -45.0 -3.4 7.9 -9.8
15 15 T H X5S+ 0 0 79 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.927 117.0 38.9 -59.7 -44.4 -4.3 4.9 -11.9
16 16 c H X>S+ 0 0 12 -4,-2.6 5,-2.3 2,-0.2 4,-2.0 0.954 116.4 48.6 -68.9 -48.6 -7.5 4.6 -9.9
17 17 H H ><5S+ 0 0 96 -4,-3.0 3,-0.5 1,-0.3 -2,-0.2 0.946 119.5 39.2 -60.5 -47.1 -8.3 8.3 -9.5
18 18 F H 3<5S+ 0 0 164 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.861 110.1 62.9 -66.0 -33.4 -7.8 8.9 -13.2
19 19 A H 3< - 0 0 62 1,-0.1 4,-1.2 -2,-0.0 -1,-0.2 -0.569 31.7 -87.3-134.5-168.7 -12.8 7.2 -5.5
23 23 R H > S+ 0 0 92 -2,-0.2 4,-3.1 2,-0.2 5,-0.2 0.923 123.3 42.3 -73.9 -48.6 -10.8 7.8 -2.4
24 24 P H > S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.895 117.1 47.8 -67.0 -38.7 -11.6 4.6 -0.5
25 25 V H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.935 114.9 46.9 -64.3 -44.9 -11.3 2.5 -3.6
26 26 c H X S+ 0 0 0 -4,-1.2 4,-3.4 1,-0.2 5,-0.4 0.914 109.7 53.3 -62.8 -40.8 -8.0 4.2 -4.3
27 27 A H X>S+ 0 0 16 -4,-3.1 4,-2.7 1,-0.3 5,-0.6 0.893 110.3 47.6 -61.7 -40.3 -7.0 3.7 -0.8
28 28 G H <5S+ 0 0 61 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.855 114.9 46.8 -65.8 -37.9 -7.7 0.0 -1.2
29 29 A H <5S+ 0 0 57 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.918 122.6 33.1 -67.7 -48.0 -5.8 0.1 -4.4
30 30 C H <5S- 0 0 5 -4,-3.4 -25,-0.3 -5,-0.1 -2,-0.2 0.719 96.1-134.2 -78.4 -30.1 -2.8 2.0 -3.1
31 31 R T <5 + 0 0 207 -4,-2.7 -3,-0.2 -5,-0.4 -4,-0.1 0.663 59.5 146.0 73.3 19.9 -3.0 0.5 0.4
32 32 b < - 0 0 2 -5,-0.6 2,-0.5 -6,-0.3 -1,-0.3 -0.335 53.6-113.0 -82.8 160.8 -2.5 4.1 1.4
33 33 K E -A 3 0A 103 -30,-1.9 -30,-2.4 10,-0.2 2,-0.8 -0.853 22.2-140.1-102.7 134.3 -4.2 5.5 4.5
34 34 I E -A 2 0A 67 -2,-0.5 2,-0.3 -32,-0.2 -32,-0.2 -0.813 19.0-159.6-101.9 117.0 -6.8 8.2 4.0
35 35 I - 0 0 39 -34,-1.0 5,-0.1 -2,-0.8 -2,-0.0 -0.723 19.7-145.4-100.1 140.1 -6.6 10.9 6.5
36 36 S S S+ 0 0 138 -2,-0.3 -1,-0.1 2,-0.0 4,-0.1 0.776 81.7 11.6 -67.8 -29.0 -9.4 13.3 7.3
37 37 G S S- 0 0 27 2,-0.3 -2,-0.2 -36,-0.0 0, 0.0 -0.369 102.2 -60.0-133.5-156.5 -6.9 16.1 7.9
38 38 P S S+ 0 0 127 0, 0.0 2,-0.2 0, 0.0 -36,-0.1 0.457 102.1 76.1 -72.3 -8.3 -3.5 17.5 7.5
39 39 K - 0 0 160 -38,-0.1 -2,-0.3 6,-0.0 -4,-0.0 -0.557 59.1-156.4-109.5 172.0 -1.9 14.8 9.6
40 40 a - 0 0 27 -2,-0.2 4,-0.1 -4,-0.1 -38,-0.0 -0.996 12.9-128.9-145.8 150.0 -0.9 11.2 9.1
41 41 P > - 0 0 57 0, 0.0 3,-0.6 0, 0.0 -8,-0.1 0.052 54.8 -65.4 -81.8-165.4 -0.3 8.3 11.3
42 42 S T 3 S+ 0 0 105 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.326 107.4 104.6 -66.3 5.3 2.6 5.7 11.7
43 43 D T 3 S- 0 0 62 1,-0.1 -1,-0.3 -10,-0.0 -10,-0.2 0.242 96.0-109.5 -72.6 1.7 1.4 4.8 8.2
44 44 Y < - 0 0 175 -3,-0.6 2,-0.3 1,-0.1 -11,-0.1 0.981 28.4-138.3 61.3 78.0 4.3 6.4 6.4
45 45 P 0 0 63 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 -0.601 360.0 360.0 -61.2 128.2 2.8 9.4 4.7
46 46 K 0 0 149 -44,-0.7 -36,-0.3 -2,-0.3 -37,-0.2 -0.093 360.0 360.0-174.7 360.0 4.4 9.5 1.3