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) .
3326.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 67.4 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 .
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 0 158 0, 0.0 34,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 135.0 3.7 -8.0 3.4
2 2 S E -A 34 0A 24 32,-0.2 2,-0.9 36,-0.1 32,-0.2 -0.961 360.0-118.9-142.9 162.2 3.4 -7.2 -0.2
3 3 a E +A 33 0A 3 30,-2.6 30,-1.7 -2,-0.3 42,-0.2 -0.840 40.9 168.4-108.8 101.4 5.8 -6.6 -3.0
4 4 b - 0 0 2 -2,-0.9 42,-1.7 28,-0.2 27,-0.1 -0.813 41.8-125.4-112.0 150.5 5.2 -3.1 -4.4
5 5 P S S- 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.840 81.8 -31.8 -61.2 -37.3 7.5 -1.3 -6.8
6 6 T S >> S- 0 0 51 40,-0.1 4,-1.0 38,-0.1 3,-0.8 -0.930 77.8 -67.5-165.0-170.9 7.7 1.7 -4.5
7 7 T H 3> S+ 0 0 63 -2,-0.3 4,-1.0 1,-0.3 3,-0.3 0.806 123.8 64.6 -62.2 -30.9 6.1 3.9 -1.9
8 8 T H >> S+ 0 0 91 1,-0.2 4,-1.4 2,-0.2 3,-0.9 0.892 94.6 58.1 -61.8 -37.9 3.6 5.0 -4.6
9 9 A H <> S+ 0 0 1 -3,-0.8 4,-2.5 1,-0.3 -1,-0.2 0.885 99.0 59.0 -59.8 -37.2 2.3 1.5 -4.8
10 10 R H 3X S+ 0 0 137 -4,-1.0 4,-2.7 36,-0.3 -1,-0.3 0.854 101.2 57.4 -58.0 -35.9 1.4 1.7 -1.2
11 11 N H S+ 0 0 60 -4,-2.7 4,-3.4 2,-0.2 5,-0.5 0.913 109.0 52.0 -65.8 -43.3 -4.2 2.2 0.5
15 15 T H X5S+ 0 0 78 -4,-3.0 4,-2.5 3,-0.2 -1,-0.2 0.931 117.1 41.9 -61.0 -42.1 -6.7 3.9 -1.8
16 16 c H X>S+ 0 0 10 -4,-2.7 5,-1.5 2,-0.2 4,-0.9 0.978 118.3 42.8 -63.8 -57.5 -8.1 0.5 -2.6
17 17 R H <5S+ 0 0 137 -4,-3.7 -3,-0.2 1,-0.3 -2,-0.2 0.942 119.6 44.2 -61.7 -46.7 -8.0 -1.0 0.9
18 18 F H <5S+ 0 0 158 -4,-3.4 -1,-0.3 -5,-0.3 -2,-0.2 0.949 120.5 43.3 -62.5 -44.8 -9.3 2.2 2.4
19 19 G H < - 0 0 39 1,-0.1 4,-1.2 2,-0.0 -1,-0.2 -0.756 41.7-133.3 178.3 146.5 -9.6 -6.6 -1.1
23 23 R H > S+ 0 0 86 -2,-0.2 4,-2.9 2,-0.2 5,-0.1 0.925 107.7 39.0 -77.7 -47.0 -6.1 -8.0 -1.1
24 24 P H > S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.899 117.6 49.9 -67.2 -38.6 -6.3 -9.3 -4.6
25 25 V H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.952 114.0 45.3 -64.3 -45.9 -8.2 -6.3 -5.9
26 26 c H X S+ 0 0 0 -4,-1.2 4,-3.3 1,-0.2 5,-0.4 0.908 110.4 54.9 -63.7 -38.3 -5.7 -4.0 -4.3
27 27 A H X>S+ 0 0 4 -4,-2.9 4,-3.0 1,-0.3 5,-0.5 0.907 109.4 47.2 -61.1 -41.1 -2.9 -6.2 -5.6
28 28 K H <5S+ 0 0 160 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.864 113.7 49.3 -66.5 -36.6 -4.3 -5.7 -9.1
29 29 L H <5S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 122.7 30.3 -67.9 -45.4 -4.6 -2.0 -8.4
30 30 S H <5S- 0 0 12 -4,-3.3 -2,-0.2 -5,-0.1 -3,-0.2 0.754 97.8-131.7 -84.5 -28.2 -1.1 -1.6 -7.1
31 31 G T <5 + 0 0 56 -4,-3.0 -3,-0.2 -5,-0.4 -4,-0.1 0.590 59.4 143.3 84.2 12.3 0.5 -4.3 -9.2
32 32 b < - 0 0 1 -5,-0.5 2,-0.5 -6,-0.3 -1,-0.3 -0.275 54.5-110.9 -81.4 168.6 2.2 -5.5 -6.1
33 33 K E -A 3 0A 102 -30,-1.7 -30,-2.6 10,-0.3 2,-0.7 -0.877 23.6-133.0-105.3 135.5 2.7 -9.2 -5.3
34 34 I E -A 2 0A 63 -2,-0.5 2,-0.4 -32,-0.2 -32,-0.2 -0.771 21.7-156.7 -95.4 119.1 0.7 -10.7 -2.4
35 35 I - 0 0 39 -34,-1.2 5,-0.1 -2,-0.7 -2,-0.0 -0.759 17.4-148.7 -98.9 135.2 2.9 -12.7 -0.1
36 36 S S S+ 0 0 136 -2,-0.4 2,-0.2 -34,-0.0 -1,-0.1 0.617 81.9 7.1 -72.5 -16.7 1.5 -15.5 2.1
37 37 G S S- 0 0 36 2,-0.3 -2,-0.1 -36,-0.1 0, 0.0 -0.568 102.8 -60.8-144.0-156.3 4.2 -14.7 4.6
38 38 T S S+ 0 0 126 -2,-0.2 -36,-0.1 2,-0.0 2,-0.0 0.584 102.9 89.4 -71.3 -19.9 7.0 -12.4 5.8
39 39 K - 0 0 164 -38,-0.1 -2,-0.3 0, 0.0 2,-0.3 -0.219 54.3-169.1 -82.7 168.4 8.9 -13.2 2.6
40 40 a - 0 0 35 -4,-0.1 5,-0.1 -5,-0.1 4,-0.1 -0.931 16.9-132.2-156.8 139.2 8.9 -11.6 -0.8
41 41 D - 0 0 93 -2,-0.3 4,-0.2 2,-0.1 -8,-0.1 0.152 54.4 -71.9 -76.5-161.2 10.4 -12.7 -4.1
42 42 S S > S+ 0 0 105 1,-0.2 3,-0.7 2,-0.1 2,-0.6 0.980 97.7 117.7 -51.7 -70.1 12.5 -10.5 -6.3
43 43 G T 3 S- 0 0 22 1,-0.2 3,-0.3 2,-0.1 -10,-0.3 0.242 97.9 -84.5 21.9 32.8 9.3 -8.6 -7.2
44 44 W T 3 - 0 0 188 -2,-0.6 2,-2.6 1,-0.2 -1,-0.2 0.946 43.9-147.5 40.1 82.5 10.5 -5.2 -5.7
45 45 N < 0 0 99 -3,-0.7 -1,-0.2 -42,-0.2 -42,-0.2 -0.472 360.0 360.0 -77.4 79.6 9.5 -5.8 -2.1
46 46 H 0 0 111 -2,-2.6 -36,-0.3 -42,-1.7 -37,-0.2 -0.283 360.0 360.0-123.0 360.0 8.7 -2.2 -1.6