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 .
40 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2914.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 15.0 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 73 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.0 3.5 -8.3 15.1
2 2 S > - 0 0 84 4,-0.1 2,-1.0 37,-0.1 3,-0.7 -0.906 360.0 -2.4-134.5 158.5 2.4 -11.7 14.5
3 3 C T 3> S+ 0 0 71 37,-1.1 4,-0.9 -2,-0.4 3,-0.2 -0.602 144.6 32.7 59.5-103.1 0.8 -12.6 11.3
4 4 G T 34 S+ 0 0 59 -2,-1.0 -1,-0.3 1,-0.2 4,-0.2 0.816 131.9 15.1 -41.4 -59.9 1.1 -9.0 10.1
5 5 A T <4 S+ 0 0 56 -3,-0.7 4,-0.4 1,-0.2 -1,-0.2 0.444 103.0 75.5-121.5 -1.6 4.0 -7.5 11.4
6 6 S T >4 S+ 0 0 4 34,-0.3 3,-0.5 1,-0.2 33,-0.2 0.842 101.0 53.5 -59.1 -40.0 6.3 -10.0 12.8
7 7 I G >< S+ 0 0 3 -4,-0.9 3,-1.5 1,-0.2 4,-0.4 0.625 88.3 78.3 -68.7 -24.6 7.1 -10.7 9.3
8 8 A G 3 S+ 0 0 43 1,-0.3 3,-0.2 -3,-0.2 -1,-0.2 0.739 100.8 35.9 -62.5 -41.2 7.9 -7.2 8.2
9 9 E G < S+ 0 0 148 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 0.124 75.7 108.8 -92.6 8.0 11.3 -7.1 9.6
10 10 F < - 0 0 90 -3,-1.5 -1,-0.2 25,-0.2 -2,-0.1 0.943 66.1-170.0 -62.1 -38.0 12.5 -10.5 9.1
11 11 N + 0 0 94 -4,-0.4 -1,-0.1 -3,-0.2 4,-0.1 0.820 53.8 137.7 55.9 60.8 14.7 -8.9 6.5
12 12 S S S- 0 0 67 2,-0.1 3,-0.1 3,-0.1 -1,-0.1 0.453 84.6-109.4 -62.5 -16.4 16.6 -10.8 4.2
13 13 S S S+ 0 0 107 1,-0.5 2,-0.2 22,-0.1 3,-0.1 0.734 83.7 129.4 53.1 44.5 15.2 -7.9 2.1
14 14 Q S S- 0 0 80 1,-0.1 -1,-0.5 21,-0.0 -3,-0.2 -0.471 71.3 -91.7 -74.0 164.5 13.1 -10.3 0.6
15 15 I B -a 34 0A 110 18,-2.4 20,-2.8 -2,-0.2 2,-0.7 -0.550 22.8-134.8 -80.8 147.4 9.4 -9.3 0.6
16 16 L - 0 0 53 18,-0.2 20,-0.2 1,-0.2 18,-0.1 -0.906 38.6-170.4 -92.1 119.0 7.3 -10.3 3.3
17 17 A - 0 0 35 -2,-0.7 -1,-0.2 1,-0.2 2,-0.2 0.957 21.2 -94.2 -81.5 -72.6 4.5 -11.3 1.2
18 18 K S S+ 0 0 110 4,-0.2 -1,-0.2 2,-0.1 16,-0.0 -0.684 92.5 78.2-179.0-176.2 1.3 -12.2 2.3
19 19 R S S- 0 0 34 -2,-0.2 -2,-0.1 1,-0.1 17,-0.1 0.743 78.2-159.8 70.1 17.2 -0.3 -15.5 3.1
20 20 A - 0 0 17 1,-0.3 18,-0.2 -4,-0.1 -2,-0.1 0.541 64.3 -5.6 -63.9 -60.9 1.8 -15.0 6.2
21 21 P S S+ 0 0 62 0, 0.0 -1,-0.3 0, 0.0 15,-0.1 0.934 125.7 81.7 -58.6 -42.9 2.4 -18.2 8.0
22 22 P S S- 0 0 75 0, 0.0 -4,-0.2 0, 0.0 0, 0.0 -0.169 72.5-152.4 -69.5 149.1 0.1 -19.8 5.6
23 23 C + 0 0 72 2,-0.1 -3,-0.1 8,-0.0 7,-0.1 0.820 18.3 176.8-107.4 -25.9 1.7 -20.7 2.4
24 24 R - 0 0 151 1,-0.2 -5,-0.1 -5,-0.0 -4,-0.0 0.568 44.7-120.3 54.7 48.0 -1.3 -20.6 0.2
25 25 R S S+ 0 0 140 -6,-0.0 2,-0.7 1,-0.0 -1,-0.2 -0.517 76.1 145.2-113.0 107.8 0.8 -21.3 -2.7
26 26 P S > S- 0 0 93 0, 0.0 4,-1.2 0, 0.0 3,-0.2 -0.676 73.7-158.1 -80.9 74.9 2.3 -20.3 -6.0
27 27 R H > + 0 0 152 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.490 47.0 24.6 -89.0 -55.7 5.0 -22.0 -4.4
28 28 L H > S+ 0 0 123 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 122.0 51.7 -66.8 -38.1 8.6 -22.2 -4.7
29 29 Q H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.860 108.8 47.7 -62.9 -42.6 8.8 -18.8 -6.2
30 30 N H X S+ 0 0 40 -4,-1.2 4,-3.7 1,-0.2 -1,-0.2 0.911 111.4 51.6 -61.7 -44.0 6.8 -17.1 -3.6
31 31 S H < S+ 0 0 46 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.795 110.2 48.6 -72.5 -29.3 8.8 -18.7 -0.9
32 32 E H < S+ 0 0 118 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.908 121.2 36.8 -66.0 -42.6 12.0 -17.7 -2.4
33 33 D H < S+ 0 0 74 -4,-2.4 -18,-2.4 -5,-0.1 2,-0.5 0.860 117.8 50.9 -69.9 -41.4 10.8 -14.2 -2.8
34 34 V B < -a 15 0A 7 -4,-3.7 2,-0.9 -20,-0.2 -18,-0.2 -0.893 68.2-151.4-107.3 122.8 8.8 -13.9 0.2
35 35 T + 0 0 8 -20,-2.8 3,-0.2 -2,-0.5 -25,-0.2 -0.931 16.5 178.9-102.7 116.7 10.1 -14.7 3.4
36 36 H + 0 0 43 -2,-0.9 -1,-0.1 1,-0.2 -20,-0.1 -0.381 33.0 135.5-122.9 36.6 7.1 -15.7 5.2
37 37 T - 0 0 58 -30,-0.2 -1,-0.2 -31,-0.0 -21,-0.1 0.192 51.1-154.6 -65.3 -6.2 9.0 -16.5 8.2
38 38 T - 0 0 18 -18,-0.2 -35,-0.2 -3,-0.2 -31,-0.1 0.600 16.9-131.3 57.0 46.5 6.3 -14.7 9.8
39 39 L 0 0 100 -33,-0.2 -1,-0.2 -37,-0.1 -37,-0.1 0.614 360.0 360.0 -53.0 -43.5 8.6 -13.9 12.5
40 40 P 0 0 89 0, 0.0 -37,-1.1 0, 0.0 -34,-0.3 -0.950 360.0 360.0-132.4 360.0 6.3 -15.0 15.3