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 .
24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3172.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 20.8 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 .
2 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.2 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 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 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 0 248 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.7 2.6 1.6 1.0
2 2 V - 0 0 98 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.889 360.0 -74.3-154.5 154.9 1.5 -1.9 -0.1
3 3 L >> - 0 0 124 -2,-0.3 4,-2.4 3,-0.1 3,-1.7 -0.052 47.2-100.7 -60.9 154.0 3.2 -5.4 -0.5
4 4 E H 3> S+ 0 0 156 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.791 121.4 68.6 -44.4 -26.5 5.7 -6.5 -3.3
5 5 E H 34>S+ 0 0 89 2,-0.2 5,-0.9 1,-0.2 4,-0.5 0.876 112.6 28.3 -57.2 -44.4 2.5 -8.3 -4.9
6 6 A H X45S+ 0 0 29 -3,-1.7 3,-0.7 4,-0.2 -2,-0.2 0.856 113.3 62.4 -89.0 -38.9 1.0 -4.9 -5.5
7 7 W H 3<5S+ 0 0 219 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.769 107.3 51.0 -63.3 -24.2 4.2 -2.8 -6.0
8 8 R T 3<5S- 0 0 169 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.898 141.2 -64.7 -57.4 -54.7 4.8 -5.2 -8.9
9 9 E T < 5S- 0 0 140 -3,-0.7 2,-0.3 -4,-0.5 -3,-0.2 0.083 100.2 -14.7 173.3 -81.3 1.4 -4.7 -10.6
10 10 R < + 0 0 187 -5,-0.9 -4,-0.2 -6,-0.1 2,-0.2 -0.854 50.6 171.2-161.3 143.5 -1.4 -6.0 -8.5
11 11 G - 0 0 14 -2,-0.3 2,-0.2 -8,-0.1 -7,-0.0 -0.543 6.8-178.3-114.7-170.2 -2.2 -8.2 -5.4
12 12 V - 0 0 113 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.702 8.6-168.4 172.4 142.0 -5.2 -9.0 -3.2
13 13 R + 0 0 201 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.967 11.1 164.9-136.5 155.3 -6.4 -11.0 -0.1
14 14 G + 0 0 70 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.869 14.8 151.0-175.8 131.2 -9.9 -11.9 1.4
15 15 E + 0 0 152 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.954 14.1 178.6-169.6 162.4 -10.8 -14.5 4.0
16 16 G - 0 0 75 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.976 7.4-161.3-174.3 169.6 -13.1 -15.7 6.8
17 17 A + 0 0 108 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.930 9.2 176.8-160.0 170.9 -14.1 -18.3 9.4
18 18 H + 0 0 176 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.945 2.7 175.2-171.6 161.0 -17.1 -19.5 11.7
19 19 S - 0 0 102 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.960 3.0-175.7-167.0 170.2 -18.4 -22.1 14.2
20 20 S + 0 0 107 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.973 5.0 173.4-167.0 167.8 -21.4 -23.0 16.6
21 21 H - 0 0 165 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.983 6.7-174.3-171.2 160.5 -22.4 -25.7 19.2
22 22 S - 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.976 6.1-161.3-161.8 162.6 -25.1 -26.7 21.9
23 23 L 0 0 140 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.974 360.0 360.0-151.8 142.8 -25.6 -29.4 24.6
24 24 T 0 0 189 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.340 360.0 360.0 54.5 360.0 -28.8 -30.7 26.4