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) .
3211.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 12.5 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 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 4.2 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 I 0 0 229 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 2.3 0.6 0.4
2 2 L + 0 0 176 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.963 360.0 174.5-148.2 146.5 1.2 -3.1 0.1
3 3 M - 0 0 165 -2,-0.3 2,-1.2 2,-0.1 0, 0.0 -0.962 38.2-112.4-156.9 134.7 3.0 -6.4 1.1
4 4 K + 0 0 177 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.658 58.6 140.5 -71.6 97.0 2.2 -10.1 1.3
5 5 C + 0 0 116 -2,-1.2 2,-0.2 2,-0.1 -2,-0.1 -0.966 23.0 102.8-136.6 129.9 2.2 -10.8 5.1
6 6 K S S- 0 0 113 -2,-0.3 2,-0.4 0, 0.0 4,-0.1 -0.786 78.5 -83.5 175.6 153.5 -0.5 -13.2 6.7
7 7 Q S S- 0 0 82 -2,-0.2 -2,-0.1 3,-0.1 6,-0.1 -0.737 70.7-109.9 -74.7 130.2 -1.0 -16.7 8.1
8 8 D S S- 0 0 109 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.0 0.816 81.5 -9.6 -67.2 -65.7 -1.7 -18.1 4.7
9 9 S S S+ 0 0 111 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.916 102.9 102.5 -87.3 -38.3 -5.3 -19.1 4.0
10 10 D - 0 0 92 1,-0.1 -3,-0.1 2,-0.1 3,-0.1 0.048 61.6-144.2 -66.9 152.7 -7.0 -18.9 7.4
11 11 C S S+ 0 0 135 1,-0.2 2,-0.9 0, 0.0 -1,-0.1 0.883 84.8 69.7 -74.4 -42.1 -9.3 -16.1 8.7
12 12 L + 0 0 136 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.694 49.8 149.8 -92.1 99.4 -7.9 -16.3 12.4
13 13 L - 0 0 97 -2,-0.9 2,-0.2 -3,-0.1 5,-0.0 -0.938 34.0-143.9-106.9 137.5 -4.4 -15.1 13.0
14 14 D - 0 0 87 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.613 10.8-133.6 -97.6 154.9 -3.8 -13.6 16.5
15 15 C S S- 0 0 130 -2,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.592 94.9 -4.1 -77.4 -18.9 -1.5 -10.7 17.3
16 16 V S > S+ 0 0 116 2,-0.0 3,-0.9 4,-0.0 -2,-0.0 0.500 101.3 94.5-155.7 -22.8 0.4 -12.2 20.3
17 17 C T 3 + 0 0 115 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 0.358 69.7 86.8 -70.4 4.3 -1.0 -15.7 21.4
18 18 L T 3 S- 0 0 157 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.941 99.9 -33.6 -66.4 -50.8 1.7 -17.4 19.2
19 19 K < - 0 0 184 -3,-0.9 2,-0.2 2,-0.0 -1,-0.2 -0.987 41.7-162.7-166.4 161.5 4.5 -17.5 21.8
20 20 E - 0 0 187 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.0 -0.859 14.0-178.3-138.1 169.7 6.4 -16.1 24.8
21 21 G + 0 0 70 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.857 6.2 160.5-171.8 148.2 10.0 -16.8 26.3
22 22 F + 0 0 194 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.984 11.1 173.5-170.6 149.5 12.2 -15.7 29.2
23 23 C 0 0 125 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.930 360.0 360.0-164.3 154.0 15.2 -16.4 31.5
24 24 G 0 0 108 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.490 360.0 360.0 74.0 360.0 17.1 -14.4 34.3