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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4217.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 66.7 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 .
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 .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 11.1 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 1 1 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 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 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 E > 0 0 178 0, 0.0 4,-2.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -62.0 22.8 47.4 -12.7
2 2 S H > + 0 0 96 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.931 360.0 49.2 -64.4 -39.8 21.8 50.0 -15.2
3 3 K H > S+ 0 0 145 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.925 107.9 54.2 -62.1 -41.3 18.9 47.8 -16.0
4 4 K H >>S+ 0 0 135 1,-0.2 4,-3.0 2,-0.2 5,-0.7 0.932 108.4 50.3 -59.1 -43.0 18.2 47.4 -12.3
5 5 G H X5S+ 0 0 31 -4,-2.7 4,-1.7 3,-0.2 6,-0.4 0.976 113.7 42.8 -61.2 -50.8 18.1 51.2 -12.1
6 6 I H <>S+ 0 0 73 -4,-2.8 5,-0.9 3,-0.2 -2,-0.2 0.940 119.8 42.0 -64.6 -46.0 15.7 51.5 -15.0
7 7 L I X>S+ 0 0 60 -4,-3.5 5,-2.5 3,-0.2 4,-0.5 0.974 128.3 28.1 -64.7 -53.6 13.4 48.7 -13.9
8 8 L I <>S+ 0 0 103 -4,-3.0 5,-3.1 -5,-0.3 6,-0.5 0.988 129.8 34.0 -71.6 -59.4 13.4 49.4 -10.2
9 9 K I <> S+ 0 0 70 -6,-0.5 4,-3.2 -5,-0.5 5,-0.2 0.857 95.4 58.8 -61.0 -37.1 8.0 55.1 -9.6
15 15 T H X S+ 0 0 26 -4,-1.8 4,-1.4 -5,-0.2 3,-0.6 0.825 113.1 59.6 -74.0 -37.6 0.8 57.4 -5.8
20 20 A H 3X S+ 0 0 27 -4,-3.5 4,-3.4 1,-0.2 5,-0.4 0.783 89.6 71.6 -65.6 -32.2 2.6 57.7 -2.4
21 21 K H 3X S+ 0 0 156 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.904 104.5 40.4 -55.0 -44.3 3.1 61.4 -2.8
22 22 F H <4>S+ 0 0 143 -3,-0.6 5,-0.9 -4,-0.5 -1,-0.2 0.910 115.6 49.5 -69.8 -44.8 -0.6 61.9 -2.3
23 23 C H X5S+ 0 0 30 -4,-1.4 6,-1.6 3,-0.2 4,-1.4 0.954 114.1 45.1 -62.6 -47.1 -1.1 59.4 0.5
24 24 K H <5S+ 0 0 151 -4,-3.4 5,-0.3 5,-0.2 -1,-0.2 0.957 122.5 32.9 -64.7 -51.9 1.8 60.6 2.5
25 25 G T <5S+ 0 0 60 -4,-1.9 3,-0.4 -5,-0.4 -3,-0.2 0.989 130.5 26.7 -70.5 -59.2 1.1 64.3 2.3
26 26 P T 45S+ 0 0 89 0, 0.0 2,-0.2 0, 0.0 -3,-0.2 0.822 118.4 41.9 -74.4 -36.6 -2.7 64.4 2.2
27 27 I S >< - 0 0 64 -2,-1.4 3,-1.2 0, 0.0 2,-0.2 -0.972 41.6-123.4-125.4 139.4 -5.7 53.0 -6.8
39 39 P T 3 S+ 0 0 68 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.518 96.3 60.5 -71.8 150.4 -2.1 52.5 -7.6
40 40 G T 3> S+ 0 0 13 -2,-0.2 4,-2.1 -9,-0.0 5,-0.1 -0.342 97.6 65.0 117.9 -48.5 -0.2 51.1 -4.7
41 41 N H <> S+ 0 0 101 -3,-1.2 4,-2.0 2,-0.2 -4,-0.0 0.928 108.0 40.2 -69.3 -44.6 -2.5 48.2 -4.7
42 42 P H 4 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -26,-0.1 0.839 109.7 59.4 -70.0 -29.6 -1.0 47.3 -8.1
43 43 H H 4 S+ 0 0 70 1,-0.2 -2,-0.2 2,-0.1 -27,-0.1 0.915 105.3 50.2 -62.1 -40.8 2.4 48.3 -6.8
44 44 C H < 0 0 105 -4,-2.1 -1,-0.2 1,-0.3 -3,-0.2 0.955 360.0 360.0 -59.3 -46.5 1.8 45.6 -4.3
45 45 C < 0 0 155 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.1 -0.260 360.0 360.0 -77.0 360.0 0.9 43.4 -7.2