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) .
3467.0 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 .
4 8.7 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 .
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 0 150 0, 0.0 34,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 171.5 2.5 9.3 0.8
2 2 S E -A 34 0A 29 43,-0.2 2,-0.8 32,-0.2 32,-0.2 -0.925 360.0-116.9-140.3 166.0 3.0 7.3 -2.3
3 3 a E +A 33 0A 5 30,-2.6 30,-1.8 -2,-0.3 42,-0.3 -0.855 41.6 169.7-110.8 99.3 5.3 7.2 -5.2
4 4 b - 0 0 6 -2,-0.8 42,-0.4 28,-0.3 28,-0.1 -0.832 41.0-125.5-111.5 148.2 3.3 7.9 -8.4
5 5 P S S- 0 0 64 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.795 81.5 -30.5 -58.5 -37.0 4.7 8.6 -11.8
6 6 T S >> S- 0 0 62 40,-0.1 4,-1.0 38,-0.1 3,-0.8 -0.946 77.3 -69.9-167.6-174.5 2.8 11.8 -12.2
7 7 T H 3> S+ 0 0 103 -2,-0.3 4,-1.0 1,-0.3 3,-0.2 0.813 124.3 64.8 -60.9 -30.7 -0.3 13.8 -11.4
8 8 T H >> S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 3,-1.0 0.903 95.0 56.9 -60.9 -40.2 -2.2 11.3 -13.6
9 9 A H <> S+ 0 0 3 -3,-0.8 4,-2.6 1,-0.3 -1,-0.2 0.883 100.1 58.1 -59.9 -37.9 -1.4 8.5 -11.2
10 10 R H 3X S+ 0 0 184 -4,-1.0 4,-2.8 36,-0.3 -1,-0.3 0.833 100.8 58.8 -61.4 -31.5 -3.0 10.4 -8.4
11 11 N H S+ 0 0 9 -4,-2.8 5,-2.3 2,-0.2 4,-1.4 0.957 118.6 43.5 -62.3 -53.5 -10.0 3.9 -6.8
17 17 R H ><5S+ 0 0 155 -4,-3.2 3,-0.6 1,-0.3 -2,-0.2 0.927 119.2 43.1 -62.9 -45.0 -10.1 5.4 -3.3
18 18 F H 3<5S+ 0 0 168 -4,-3.8 -1,-0.3 1,-0.3 -2,-0.2 0.841 109.6 61.6 -63.2 -35.6 -13.2 7.5 -4.2
19 19 G H 3<5S- 0 0 65 -4,-1.8 -1,-0.3 -5,-0.5 -2,-0.3 0.796 126.7-103.3 -61.6 -31.5 -14.3 4.3 -5.8
20 20 G T <<5S+ 0 0 66 -4,-1.4 -3,-0.2 -3,-0.6 -2,-0.2 0.670 77.5 132.5 109.4 27.0 -14.2 2.6 -2.5
21 21 G < - 0 0 34 -5,-2.3 2,-0.2 -8,-0.2 -4,-0.0 0.122 49.9-114.3 -89.8-152.7 -11.0 0.7 -2.9
22 22 S > - 0 0 48 1,-0.1 4,-2.0 -2,-0.0 -1,-0.1 -0.691 30.5 -93.7-136.0-178.3 -8.0 0.4 -0.6
23 23 R H > S+ 0 0 92 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.924 121.0 45.0 -71.3 -47.3 -4.4 1.4 -0.6
24 24 P H > S+ 0 0 94 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.920 117.2 46.4 -63.1 -41.6 -2.9 -1.7 -2.0
25 25 I H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.922 113.1 48.5 -65.5 -44.6 -5.6 -2.0 -4.6
26 26 c H X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.2 5,-0.3 0.907 108.5 55.3 -63.4 -36.8 -5.2 1.6 -5.5
27 27 A H X>S+ 0 0 16 -4,-2.9 4,-3.0 1,-0.3 5,-0.6 0.901 107.5 48.9 -61.2 -40.7 -1.5 1.1 -5.7
28 28 K H <5S+ 0 0 154 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.864 113.3 48.4 -66.5 -35.1 -2.1 -1.7 -8.2
29 29 L H <5S+ 0 0 81 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.911 122.3 31.4 -67.8 -46.6 -4.3 0.7 -10.1
30 30 S H <5S- 0 0 14 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.727 97.4-130.5 -85.0 -26.2 -2.0 3.6 -10.1
31 31 G T <5 + 0 0 52 -4,-3.0 -3,-0.2 -5,-0.3 -4,-0.1 0.665 59.1 149.2 80.8 17.0 1.3 1.6 -10.2
32 32 b < - 0 0 3 -5,-0.6 2,-0.5 -6,-0.3 -28,-0.3 -0.303 51.0-116.2 -80.5 161.6 2.3 3.9 -7.4
33 33 K E -A 3 0A 127 -30,-1.8 -30,-2.6 10,-0.3 2,-0.7 -0.900 22.0-140.4-105.3 130.6 4.6 2.7 -4.7
34 34 I E -A 2 0A 68 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.800 17.1-164.1 -98.7 120.3 3.2 2.6 -1.2
35 35 I - 0 0 46 -34,-1.1 5,-0.0 -2,-0.7 -2,-0.0 -0.849 17.6-155.1-104.1 129.8 5.6 3.8 1.4
36 36 S S S+ 0 0 135 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.562 79.6 53.8 -77.1 -9.5 4.9 3.0 5.0
37 37 G S S- 0 0 39 2,-0.3 -2,-0.2 -36,-0.1 0, 0.0 -0.498 98.9 -94.6-118.4-173.0 7.0 6.0 5.9
38 38 T S S+ 0 0 118 -2,-0.2 2,-0.1 2,-0.0 -3,-0.0 0.575 99.0 76.6 -72.3 -21.2 7.4 9.7 5.2
39 39 K - 0 0 163 -38,-0.1 2,-0.3 0, 0.0 -2,-0.3 -0.302 62.4-152.9 -96.0 176.4 10.0 9.0 2.5
40 40 a - 0 0 27 -2,-0.1 5,-0.1 1,-0.0 4,-0.1 -0.982 16.1-129.4-147.9 142.2 9.8 7.8 -1.1
41 41 D - 0 0 115 -2,-0.3 4,-0.2 2,-0.1 -8,-0.0 0.169 53.2 -74.6 -76.8-162.7 12.5 5.9 -3.1
42 42 S S > S+ 0 0 118 1,-0.2 2,-1.0 2,-0.1 3,-0.6 0.985 98.3 120.8 -53.2 -63.2 13.6 7.0 -6.5
43 43 G T 3 S- 0 0 20 1,-0.2 -10,-0.3 2,-0.1 -1,-0.2 0.184 97.7 -81.4 21.5 28.2 10.2 5.6 -7.6
44 44 W T 3 - 0 0 173 -2,-1.0 -1,-0.2 1,-0.2 -11,-0.2 0.961 46.6-151.5 44.0 84.9 8.9 8.7 -9.1
45 45 T < 0 0 74 -3,-0.6 -43,-0.2 1,-0.3 -1,-0.2 0.463 360.0 360.0 -65.1 -10.3 7.7 10.4 -5.9
46 46 H 0 0 141 -42,-0.4 -1,-0.3 -41,-0.2 -36,-0.3 0.276 360.0 360.0 -59.6 360.0 5.0 12.3 -7.8