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 .
HEADER ANTIMICROBIAL PROTEIN 28-MAR-13 2M6A .
COMPND MOL_ID: 1; MOLECULE: PREDICTED PROTEIN; CHAIN: A; FRAGMENT: UNP RESIDU .
SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: HORDEUM VULGARE SUBSP. VULGARE; ORGANI .
AUTHOR D.R.USMANOVA,K.S.MINEEV,A.S.ARSENIEV,A.A.BERKUT,P.B.OPARIN, E.V.GRISHI .
28 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3354.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 67.9 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 .
2 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 39.3 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 1 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 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 A A 0 0 161 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.1 2.1 -0.0 -1.2 A A
2 2 A D - 0 0 132 1,-0.1 2,-2.4 4,-0.0 3,-0.4 -0.410 360.0-103.6 -79.5 157.2 1.1 0.8 -4.8 A A
3 3 A D S > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.1 5,-0.1 -0.345 71.8 136.6 -77.9 59.8 -1.6 -1.2 -6.7 A A
4 4 A R H > S+ 0 0 180 -2,-2.4 4,-1.8 2,-0.2 5,-0.2 0.990 74.8 33.9 -69.7 -63.2 1.0 -3.1 -8.7 A A
5 5 A a H > S+ 0 0 49 -3,-0.4 4,-1.9 1,-0.2 -1,-0.1 0.873 117.4 57.5 -60.8 -38.3 -0.4 -6.6 -8.5 A A
6 6 A E H 4 S+ 0 0 101 2,-0.2 -1,-0.2 1,-0.2 7,-0.2 0.932 104.1 51.2 -58.4 -48.5 -3.9 -5.2 -8.6 A A
7 7 A R H >< S+ 0 0 182 -4,-1.7 3,-1.5 1,-0.2 -1,-0.2 0.937 114.6 42.1 -54.8 -51.3 -3.3 -3.4 -11.9 A A
8 8 A M H >< S+ 0 0 131 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.763 113.2 55.0 -68.0 -25.0 -2.0 -6.6 -13.5 A A
9 9 A b G >X S+ 0 0 18 -4,-1.9 3,-1.8 -5,-0.2 4,-1.1 0.234 72.6 110.2 -91.7 13.0 -4.8 -8.5 -11.8 A A
10 10 A Q G <4 + 0 0 133 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.768 60.7 77.3 -58.0 -25.5 -7.4 -6.1 -13.3 A A
11 11 A R G <4 S+ 0 0 201 -3,-0.6 -1,-0.3 1,-0.2 3,-0.2 0.850 98.7 42.8 -53.4 -36.3 -8.5 -9.1 -15.5 A A
12 12 A Y T <4 S+ 0 0 74 -3,-1.8 2,-2.9 1,-0.2 -2,-0.2 0.968 72.1 163.3 -75.0 -57.3 -10.3 -10.4 -12.5 A A
13 13 A H < + 0 0 145 -4,-1.1 -1,-0.2 -7,-0.2 -2,-0.1 -0.384 43.7 100.6 72.4 -68.7 -11.9 -7.2 -11.2 A A
14 14 A D S > S- 0 0 99 -2,-2.9 4,-1.9 -3,-0.2 5,-0.2 -0.210 80.1-129.9 -50.5 131.2 -14.4 -9.1 -9.0 A A
15 15 A R H > S+ 0 0 216 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.773 106.1 61.9 -55.0 -26.2 -13.2 -9.1 -5.4 A A
16 16 A R H >4 S+ 0 0 203 2,-0.2 3,-2.0 1,-0.2 4,-0.5 0.994 107.3 37.1 -64.1 -64.7 -13.8 -12.8 -5.5 A A
17 17 A E H 3> S+ 0 0 106 1,-0.3 4,-0.9 2,-0.2 3,-0.3 0.755 107.5 70.5 -60.0 -23.9 -11.4 -13.8 -8.2 A A
18 18 A K H 3X S+ 0 0 33 -4,-1.9 4,-2.7 1,-0.2 -1,-0.3 0.754 83.4 72.9 -65.1 -23.8 -9.1 -11.1 -6.7 A A
19 19 A K H S+ 0 0 147 -4,-0.5 4,-1.7 -3,-0.3 -1,-0.2 0.850 112.2 53.1 -54.8 -36.2 -6.4 -15.9 -5.6 A A
21 21 A b H X S+ 0 0 14 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.943 106.4 49.9 -65.5 -49.3 -4.4 -12.9 -6.9 A A
22 22 A M H < S+ 0 0 112 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 110.9 51.9 -58.6 -33.7 -3.8 -11.5 -3.4 A A
23 23 A K H >< S+ 0 0 98 -4,-2.0 3,-0.7 -5,-0.2 -1,-0.2 0.855 110.7 46.8 -71.9 -35.9 -2.6 -14.9 -2.3 A A
24 24 A G H >< S+ 0 0 45 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.783 107.2 56.6 -76.5 -27.6 -0.2 -15.2 -5.2 A A
25 25 A a T 3< S+ 0 0 46 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.437 86.4 82.5 -82.5 0.5 1.2 -11.7 -4.6 A A
26 26 A R T < S+ 0 0 197 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.424 77.6 70.8 -83.2 1.3 2.0 -12.7 -1.1 A A
27 27 A Y < 0 0 214 -3,-0.9 -1,-0.2 1,-0.0 -2,-0.1 0.799 360.0 360.0 -86.0 -32.6 5.2 -14.3 -2.4 A A
28 28 A G 0 0 104 -3,-0.4 -1,-0.0 -4,-0.2 -3,-0.0 -0.636 360.0 360.0 158.9 360.0 6.9 -11.0 -3.2 A A