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 .
19 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2764.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 15.8 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 .
1 5.3 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 5.3 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+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 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 P 0 0 185 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 126.2 1.8 1.7 0.5
2 2 Q + 0 0 189 2,-0.3 2,-0.6 0, 0.0 3,-0.1 -0.642 360.0 42.2 149.1 150.7 1.2 -2.0 -0.5
3 3 R S S+ 0 0 260 -2,-0.2 2,-0.3 2,-0.1 0, 0.0 -0.148 103.2 68.8 84.8 -34.1 0.7 -4.2 -3.6
4 4 G S S+ 0 0 56 -2,-0.6 -2,-0.3 3,-0.0 3,-0.1 -0.860 87.9 24.7-102.7 152.8 3.5 -2.4 -5.6
5 5 E S S+ 0 0 204 -2,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.367 95.3 27.7 76.1 150.5 7.2 -2.6 -4.8
6 6 G + 0 0 62 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.502 40.1 143.2 77.7-130.8 9.4 -5.3 -3.0
7 7 G S S+ 0 0 97 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.082 83.3 17.1 78.0 -28.1 8.5 -9.0 -2.9
8 8 R + 0 0 236 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.964 60.1 165.3-160.4 158.0 12.3 -9.9 -3.2
9 9 A + 0 0 102 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.912 9.7 153.4-158.8-172.9 15.8 -8.5 -2.9
10 10 G - 0 0 76 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.747 17.7-162.8 148.3 157.6 19.4 -9.7 -2.6
11 11 N + 0 0 149 -2,-0.2 2,-0.2 0, 0.0 6,-0.0 -0.963 8.9 176.5-164.3 139.2 23.1 -9.1 -3.1
12 12 L - 0 0 68 -2,-0.3 7,-0.2 4,-0.1 5,-0.1 -0.805 49.8 -52.7-141.2 175.1 26.4 -11.3 -3.3
13 13 L S > S- 0 0 102 5,-1.5 3,-1.3 -2,-0.2 -1,-0.0 -0.366 70.6 -88.8 -59.5 144.4 30.1 -10.7 -4.0
14 14 R T 3 S+ 0 0 251 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 0.366 115.5 57.3 -13.0 -49.0 30.9 -8.7 -7.3
15 15 E T 3 S- 0 0 165 2,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.923 126.2 -70.5 -69.4 -43.8 31.2 -11.6 -9.8
16 16 E S < S+ 0 0 150 -3,-1.3 2,-0.3 2,-0.0 -4,-0.1 0.055 104.1 3.8 175.7 -51.6 27.8 -13.4 -9.6
17 17 Q + 0 0 132 -5,-0.1 2,-0.2 -6,-0.0 -2,-0.1 -0.978 59.1 124.9-161.0 145.4 27.8 -15.2 -6.1
18 18 E 0 0 99 -2,-0.3 -5,-1.5 -3,-0.1 -2,-0.0 -0.761 360.0 360.0 175.2 157.1 29.8 -15.7 -2.9
19 19 I 0 0 183 -2,-0.2 -7,-0.1 -7,-0.2 -2,-0.0 -0.072 360.0 360.0 34.0 360.0 28.8 -15.1 0.9