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 .
45 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3270.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
24 53.3 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 6.7 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 1 0 0 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 0 112 0, 0.0 34,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.2 26.5 13.6 28.3
2 2 S E -A 34 0A 4 32,-0.2 2,-0.4 30,-0.0 32,-0.2 -0.805 360.0-169.1-101.6 140.0 26.1 13.4 24.6
3 3 a E -A 33 0A 2 30,-2.6 30,-3.0 -2,-0.4 2,-0.3 -0.998 9.3-163.4-129.6 128.1 22.7 13.1 23.1
4 4 b - 0 0 1 -2,-0.4 28,-0.1 28,-0.2 27,-0.1 -0.846 23.2-140.5-122.0 149.8 22.3 12.3 19.4
5 5 R S S+ 0 0 158 -2,-0.3 40,-0.3 25,-0.2 2,-0.3 0.862 83.1 7.6 -71.2 -38.4 19.5 12.6 16.9
6 6 S S > S- 0 0 65 24,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.845 75.9-102.7-141.8 173.1 20.1 9.3 15.1
7 7 T H > S+ 0 0 102 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.887 123.3 54.3 -63.6 -39.1 22.1 6.2 15.1
8 8 T H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 106.9 50.8 -61.7 -42.5 24.3 7.7 12.4
9 9 A H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 109.4 50.8 -61.8 -41.5 24.9 10.7 14.6
10 10 R H X S+ 0 0 55 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.906 109.9 49.9 -63.6 -40.8 25.9 8.4 17.5
11 11 N H X S+ 0 0 103 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.910 110.5 49.3 -64.8 -41.7 28.3 6.6 15.3
12 12 I H X S+ 0 0 52 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.934 112.0 48.8 -63.0 -45.0 29.9 9.8 14.0
13 13 Y H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.935 113.9 45.5 -61.4 -46.9 30.3 11.1 17.5
14 14 N H X S+ 0 0 71 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.923 114.1 47.6 -65.5 -43.2 31.8 7.9 18.8
15 15 G H >< S+ 0 0 41 -4,-2.8 3,-0.6 1,-0.2 -1,-0.2 0.919 111.5 52.4 -63.1 -40.4 34.2 7.6 15.9
16 16 c H 3< S+ 0 0 15 -4,-2.7 5,-0.3 1,-0.3 -1,-0.2 0.877 103.8 57.6 -61.6 -38.9 35.1 11.2 16.3
17 17 R H 3< S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.831 91.0 70.6 -64.5 -30.9 35.9 10.7 20.0
18 18 V S << S+ 0 0 122 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.904 96.9 60.2 -57.4 -38.8 38.4 8.0 19.2
19 19 P S S- 0 0 80 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.162 111.9 -90.1 -70.4-167.2 40.6 10.6 17.8
20 20 G S S+ 0 0 81 2,-0.0 -3,-0.1 0, 0.0 -4,-0.1 0.749 82.3 125.6 -73.7 -29.4 41.9 13.5 19.9
21 21 T - 0 0 47 -5,-0.3 2,-0.0 1,-0.1 0, 0.0 0.154 59.8-114.6 -48.0 147.9 39.0 15.8 19.1
22 22 A > - 0 0 55 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.201 26.2-105.4 -77.6 167.3 36.9 17.4 21.9
23 23 R H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 120.2 56.0 -62.3 -38.6 33.3 16.7 22.7
24 24 V H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.940 108.9 44.8 -62.8 -46.9 32.4 20.1 21.2
25 25 P H > S+ 0 0 47 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.873 114.7 48.8 -65.3 -36.1 34.0 19.3 17.9
26 26 c H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 6,-0.3 0.849 107.4 56.0 -70.1 -36.5 32.5 15.8 17.7
27 27 A H X>S+ 0 0 12 -4,-2.5 4,-2.4 1,-0.2 5,-0.9 0.905 104.9 52.4 -63.3 -40.8 29.1 17.2 18.6
28 28 K H <5S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.949 112.6 43.4 -62.6 -46.1 29.2 19.6 15.6
29 29 K H <5S+ 0 0 153 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 120.1 42.6 -64.5 -41.8 30.0 16.9 13.1
30 30 S H <5S- 0 0 6 -4,-2.3 -25,-0.2 -5,-0.1 -24,-0.2 0.685 101.3-126.1 -80.5 -23.4 27.5 14.4 14.6
31 31 G T <5 + 0 0 20 -4,-2.4 -26,-0.2 1,-0.3 -3,-0.2 0.599 66.6 137.2 84.0 8.7 24.6 16.8 15.2
32 32 b < - 0 0 2 -5,-0.9 2,-0.4 -6,-0.3 -1,-0.3 -0.392 47.9-134.3 -86.1 167.1 24.6 15.6 18.8
33 33 K E -A 3 0A 92 -30,-3.0 -30,-2.6 -2,-0.1 2,-0.6 -0.930 3.8-141.8-122.7 147.0 24.3 17.9 21.8
34 34 I E +A 2 0A 66 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.937 31.1 166.6-110.7 118.7 26.3 17.9 24.9
35 35 Q - 0 0 82 -34,-2.5 2,-1.5 -2,-0.6 -2,-0.0 -0.964 42.2-122.9-132.0 147.5 24.2 18.5 28.0
36 36 E S S+ 0 0 192 -2,-0.4 2,-0.3 2,-0.0 3,-0.1 -0.716 70.4 113.6 -88.7 94.2 24.9 18.2 31.6
37 37 A S S- 0 0 48 -2,-1.5 -2,-0.1 1,-0.1 3,-0.0 -0.983 73.4-120.0-158.3 159.4 22.0 15.9 32.4
38 38 K S S+ 0 0 211 -2,-0.3 2,-0.2 -37,-0.0 -1,-0.1 0.856 96.4 15.0 -69.3 -39.6 21.2 12.4 33.6
39 39 K S S- 0 0 174 -3,-0.1 2,-0.3 -38,-0.1 -36,-0.0 -0.715 79.8-106.1-131.5-179.9 19.3 11.5 30.5
40 40 a - 0 0 30 -2,-0.2 5,-0.1 5,-0.1 -38,-0.0 -0.778 33.3-108.7-110.7 155.0 18.6 12.8 27.0
41 41 E > - 0 0 79 -2,-0.3 3,-1.3 3,-0.2 -1,-0.0 -0.452 34.5-107.9 -78.7 154.7 15.6 14.5 25.6
42 42 P G > S+ 0 0 100 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.743 116.2 60.7 -57.0 -30.1 13.4 12.6 23.3
43 43 P G 3 S+ 0 0 75 0, 0.0 2,-0.5 0, 0.0 -3,-0.0 0.837 115.1 34.3 -69.0 -31.6 14.5 14.7 20.3
44 44 Y G < 0 0 39 -3,-1.3 -39,-0.2 1,-0.1 -40,-0.2 -0.690 360.0 360.0-119.8 81.3 18.0 13.5 20.8
45 45 D < 0 0 147 -3,-0.6 -40,-0.2 -2,-0.5 -5,-0.1 0.485 360.0 360.0 -71.2 360.0 17.6 10.0 22.1