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) .
3335.6 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 0 141 0, 0.0 34,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-176.5 -4.3 11.0 4.7
2 2 S E -A 34 0A 26 43,-0.2 2,-0.8 32,-0.2 32,-0.2 -0.930 360.0-108.9-144.3 168.9 -2.8 7.8 3.6
3 3 a E +A 33 0A 4 30,-2.7 30,-1.8 -2,-0.3 42,-0.2 -0.841 44.1 169.3-107.7 102.1 0.5 6.0 3.8
4 4 b - 0 0 4 -2,-0.8 42,-0.5 28,-0.2 27,-0.1 -0.806 41.3-125.8-114.3 150.3 2.1 5.9 0.3
5 5 P S S- 0 0 60 0, 0.0 2,-0.3 0, 0.0 41,-0.2 0.865 83.1 -27.2 -58.8 -41.6 5.6 4.8 -0.6
6 6 T S >> S- 0 0 73 40,-0.1 3,-1.1 38,-0.1 4,-0.9 -0.910 77.9 -73.6-161.7-175.5 6.4 8.0 -2.4
7 7 T H 3> S+ 0 0 61 1,-0.3 4,-1.1 -2,-0.3 3,-0.3 0.796 124.2 66.8 -61.3 -29.6 4.9 11.0 -4.3
8 8 T H 3> S+ 0 0 85 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.867 93.2 57.6 -61.2 -37.3 4.5 8.5 -7.1
9 9 A H <> S+ 0 0 1 -3,-1.1 4,-2.5 1,-0.3 -1,-0.2 0.905 98.9 60.0 -61.3 -37.7 1.9 6.6 -5.1
10 10 R H X S+ 0 0 136 -4,-0.9 4,-2.5 -3,-0.3 -1,-0.3 0.853 102.0 53.5 -60.0 -36.5 -0.1 9.8 -4.9
11 11 N H X S+ 0 0 80 -4,-1.1 4,-3.1 -3,-0.5 -1,-0.3 0.912 107.7 48.8 -68.3 -36.4 -0.4 9.8 -8.6
12 12 I H X S+ 0 0 52 -4,-1.4 4,-2.6 -3,-0.2 -2,-0.2 0.940 112.0 49.9 -63.2 -43.8 -1.7 6.3 -8.7
13 13 Y H X S+ 0 0 25 -4,-2.5 4,-3.4 1,-0.2 5,-0.2 0.907 113.2 47.0 -61.4 -43.2 -4.2 7.2 -6.1
14 14 N H X>S+ 0 0 64 -4,-2.5 4,-3.5 2,-0.2 5,-0.5 0.918 108.2 53.6 -65.9 -41.6 -5.2 10.2 -8.1
15 15 T H X5S+ 0 0 99 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.934 115.6 42.4 -59.4 -43.6 -5.5 8.3 -11.3
16 16 c H X>S+ 0 0 8 -4,-2.6 5,-2.0 2,-0.2 4,-1.6 0.970 117.9 42.5 -63.8 -55.9 -7.8 6.0 -9.5
17 17 R H ><5S+ 0 0 122 -4,-3.4 3,-0.6 1,-0.3 -2,-0.2 0.929 120.6 42.4 -62.4 -44.7 -9.8 8.6 -7.6
18 18 F H 3<5S+ 0 0 163 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.842 110.0 60.9 -65.4 -33.3 -10.0 10.8 -10.7
19 19 G H 3< - 0 0 60 1,-0.1 4,-1.6 -2,-0.0 -1,-0.1 -0.606 31.9 -89.8-134.4-172.8 -12.8 4.4 -4.3
23 23 R H > S+ 0 0 84 -2,-0.2 4,-2.7 2,-0.2 5,-0.1 0.920 123.7 40.2 -72.3 -49.0 -10.5 4.5 -1.3
24 24 P H > S+ 0 0 95 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.888 116.7 50.8 -68.9 -36.0 -9.9 0.9 -0.9
25 25 V H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.942 113.9 44.2 -64.1 -46.7 -9.6 0.4 -4.6
26 26 c H X S+ 0 0 0 -4,-1.6 4,-3.3 1,-0.2 5,-0.4 0.895 109.9 56.9 -65.4 -36.9 -7.2 3.3 -4.8
27 27 A H X>S+ 0 0 15 -4,-2.7 4,-2.7 1,-0.3 5,-0.6 0.907 108.6 46.2 -61.2 -41.4 -5.4 1.9 -1.8
28 28 K H <5S+ 0 0 184 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.850 113.8 50.2 -68.1 -34.3 -4.9 -1.4 -3.7
29 29 L H <5S+ 0 0 88 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.902 122.4 30.1 -67.9 -45.1 -3.8 0.6 -6.8
30 30 S H <5S- 0 0 12 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.726 99.2-132.1 -84.5 -26.5 -1.3 2.7 -4.9
31 31 G T <5 + 0 0 47 -4,-2.7 -3,-0.2 -5,-0.4 -4,-0.1 0.657 59.5 142.5 80.5 17.4 -0.5 0.0 -2.3
32 32 b < - 0 0 8 -5,-0.6 2,-0.5 -6,-0.3 -1,-0.2 -0.350 54.4-110.8 -86.9 168.6 -0.9 2.7 0.3
33 33 K E -A 3 0A 112 -30,-1.8 -30,-2.7 10,-0.3 2,-0.6 -0.877 21.9-136.7-102.9 135.5 -2.4 2.3 3.7
34 34 I E -A 2 0A 81 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.790 22.2-160.4 -95.4 120.9 -5.7 4.0 4.4
35 35 I - 0 0 40 -34,-1.1 5,-0.0 -2,-0.6 -2,-0.0 -0.819 19.8-147.3-107.1 137.3 -5.6 5.6 7.8
36 36 S S S+ 0 0 137 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.578 82.4 28.4 -73.6 -14.1 -8.7 6.5 9.8
37 37 G S S- 0 0 25 2,-0.3 -2,-0.2 -36,-0.1 0, 0.0 -0.592 99.5 -79.3-135.7-165.2 -6.9 9.5 11.3
38 38 T S S+ 0 0 110 -2,-0.2 -36,-0.1 2,-0.0 2,-0.1 0.630 102.1 80.5 -71.5 -21.7 -4.2 12.1 10.9
39 39 K - 0 0 126 -38,-0.1 -2,-0.3 0, 0.0 2,-0.3 -0.223 60.8-158.3 -88.6 175.6 -1.6 9.6 11.8
40 40 a - 0 0 28 -4,-0.1 5,-0.1 -2,-0.1 4,-0.1 -0.969 14.7-128.1-154.7 141.8 0.2 6.9 9.9
41 41 D - 0 0 128 -2,-0.3 4,-0.1 2,-0.1 -8,-0.1 0.176 54.6 -73.8 -76.0-162.9 2.0 3.7 10.9
42 42 S S > S+ 0 0 120 1,-0.2 2,-0.7 2,-0.1 3,-0.7 0.985 97.1 119.6 -52.9 -66.6 5.5 2.8 9.8
43 43 G T 3 S- 0 0 12 1,-0.2 -10,-0.3 2,-0.1 -1,-0.2 0.225 99.6 -76.2 21.7 32.9 3.9 2.0 6.5
44 44 W T 3 - 0 0 175 -2,-0.7 -1,-0.2 1,-0.2 -11,-0.2 0.963 51.6-152.7 45.0 82.3 5.9 4.5 4.3
45 45 D < 0 0 101 -3,-0.7 -43,-0.2 1,-0.3 -1,-0.2 0.443 360.0 360.0 -64.3 -9.1 4.0 7.6 5.4
46 46 H 0 0 112 -42,-0.5 -36,-0.3 -41,-0.2 -1,-0.3 0.034 360.0 360.0 -76.5 360.0 4.6 9.5 2.2