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 PEPstrMOD .
COMPND .
SOURCE .
AUTHOR .
25 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3579.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 64.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 44.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.0 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 0 0 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 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 M 0 0 247 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.7 2.1 0.9 0.1
2 2 G - 0 0 69 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.872 360.0-123.3-151.1-155.0 1.3 -2.6 1.1
3 3 G + 0 0 67 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.895 18.8 169.8-147.5-177.9 2.6 -6.2 0.9
4 4 V + 0 0 126 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.871 15.5 130.2-177.5 172.3 1.9 -9.9 -0.1
5 5 G - 0 0 58 -2,-0.2 5,-0.1 3,-0.0 2,-0.0 -0.947 57.6 -6.3 160.0-158.3 3.6 -13.3 -0.5
6 6 K S > S- 0 0 157 -2,-0.3 3,-2.4 1,-0.1 4,-0.4 -0.364 73.8-103.3 -53.6 147.5 3.4 -16.9 0.3
7 7 T T >> S+ 0 0 126 1,-0.3 3,-1.9 2,-0.2 4,-1.0 0.786 119.8 70.9 -48.8 -41.3 0.5 -18.0 2.6
8 8 K H 3> S+ 0 0 151 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.747 88.8 63.0 -39.7 -42.4 3.1 -18.2 5.5
9 9 R H <> S+ 0 0 147 -3,-2.4 4,-2.6 2,-0.2 -1,-0.3 0.838 99.3 53.6 -59.2 -40.5 3.3 -14.3 5.4
10 10 M H <> S+ 0 0 153 -3,-1.9 4,-2.0 -4,-0.4 -1,-0.2 0.896 109.0 47.7 -65.7 -40.0 -0.4 -14.1 6.4
11 11 R H X S+ 0 0 162 -4,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.866 111.8 52.0 -65.0 -28.5 0.4 -16.4 9.4
12 12 R H X S+ 0 0 182 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.916 107.5 49.9 -68.8 -45.5 3.4 -14.0 10.1
13 13 L H X S+ 0 0 134 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.903 110.4 52.5 -59.4 -34.2 1.1 -11.0 10.0
14 14 K H X S+ 0 0 140 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.911 105.5 53.2 -67.2 -47.8 -1.1 -12.9 12.5
15 15 R H X S+ 0 0 107 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.923 109.0 50.0 -53.0 -40.9 1.9 -13.6 14.9
16 16 K H X S+ 0 0 146 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.910 107.7 52.1 -73.8 -32.8 2.7 -9.8 14.9
17 17 R H X S+ 0 0 195 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.919 106.0 55.9 -59.6 -40.8 -1.0 -9.0 15.7
18 18 R H ><>S+ 0 0 136 -4,-2.1 5,-0.8 1,-0.2 3,-0.8 0.918 110.5 45.2 -60.2 -37.7 -0.6 -11.6 18.7
19 19 K H ><5S+ 0 0 130 -4,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.881 100.3 66.4 -67.7 -43.1 2.3 -9.4 19.9
20 20 M H 3<5S+ 0 0 170 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.656 102.5 51.9 -52.2 -22.6 0.3 -6.1 19.4
21 21 R T <<5S- 0 0 224 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.686 140.9 -59.8 -79.9 -33.4 -1.9 -7.5 22.3
22 22 Q T < 5S- 0 0 172 -3,-1.7 2,-0.3 -4,-0.5 -3,-0.2 0.012 103.1 -12.7 178.1 -62.0 0.9 -8.2 24.9
23 23 R < - 0 0 180 -5,-0.8 2,-0.3 -7,-0.0 -2,-0.1 -0.962 51.2-166.2-170.9 147.3 3.5 -10.7 23.6
24 24 S 0 0 25 -2,-0.3 -8,-0.1 -5,-0.1 -9,-0.0 -0.896 360.0 360.0-146.6 170.8 4.2 -13.3 20.8
25 25 K 0 0 177 -2,-0.3 -1,-0.1 -10,-0.0 -6,-0.0 0.095 360.0 360.0 -31.7 360.0 6.6 -16.2 19.9