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) .
3443.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 8.3 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 .
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+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 0 207 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.4 2.0 0.7 0.6
2 2 L + 0 0 182 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.850 360.0 134.6 -87.9 103.7 0.8 -2.9 -0.1
3 3 M - 0 0 154 -2,-0.8 2,-0.5 2,-0.1 0, 0.0 -0.974 51.2-121.4-151.7 138.8 0.7 -4.5 3.4
4 4 K S S+ 0 0 202 -2,-0.3 2,-0.1 2,-0.1 -2,-0.0 -0.749 70.7 66.3 -85.9 128.5 -1.7 -6.7 5.4
5 5 C + 0 0 121 -2,-0.5 3,-0.1 2,-0.1 -2,-0.1 -0.011 41.0 112.2 130.8 131.3 -3.1 -5.4 8.8
6 6 K S S+ 0 0 196 1,-0.2 2,-0.3 -2,-0.1 -2,-0.1 0.028 82.6 16.0-169.5 -45.0 -5.4 -2.5 9.6
7 7 T + 0 0 126 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.971 59.2 172.0-153.0 146.8 -8.8 -4.0 10.9
8 8 D - 0 0 164 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.885 7.6-168.5-151.4 171.5 -10.0 -7.4 12.1
9 9 R + 0 0 144 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.666 11.0 164.4-175.0 121.0 -13.1 -9.2 13.8
10 10 D - 0 0 138 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 -0.381 50.0 -59.6-108.6-164.1 -13.9 -12.5 15.5
11 11 C S S+ 0 0 103 -2,-0.2 -1,-0.3 4,-0.0 3,-0.1 -0.101 80.2 79.1 -81.5-178.2 -17.0 -13.3 17.6
12 12 L S S+ 0 0 143 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.253 86.1 19.4 76.0 142.8 -18.6 -11.9 20.8
13 13 T S S+ 0 0 116 -2,-0.0 -1,-0.3 1,-0.0 0, 0.0 0.131 96.2 65.0 60.5-178.8 -20.7 -8.6 20.9
14 14 G + 0 0 50 1,-0.1 -1,-0.0 -3,-0.1 -2,-0.0 0.808 61.0 163.5 45.0 48.5 -22.3 -7.1 17.7
15 15 C + 0 0 122 1,-0.1 2,-1.0 -4,-0.0 -1,-0.1 0.786 50.1 68.8 -72.9 -39.2 -24.7 -10.1 17.1
16 16 T + 0 0 143 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.796 69.0 136.5 -95.2 91.0 -27.4 -8.7 14.7
17 17 C + 0 0 110 -2,-1.0 2,-0.2 2,-0.0 0, 0.0 -0.929 8.0 112.6-145.0 126.2 -25.6 -8.2 11.4
18 18 K - 0 0 146 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.720 29.6-156.8-178.1 143.6 -26.2 -8.8 7.5
19 19 R - 0 0 221 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.767 47.4 -79.6-101.3 161.2 -26.7 -6.9 4.2
20 20 N S S+ 0 0 159 -2,-0.3 -1,-0.1 3,-0.0 2,-0.1 -0.238 90.6 85.9 -52.5 146.8 -28.5 -8.2 1.1
21 21 G + 0 0 38 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.236 62.4 45.2 118.0 141.2 -26.0 -10.4 -0.8
22 22 Y + 0 0 216 -2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.844 47.4 130.9 65.0 120.4 -25.1 -14.1 -0.6
23 23 C 0 0 118 -3,-0.1 -1,-0.0 0, 0.0 -3,-0.0 0.330 360.0 360.0-159.6 -53.3 -27.5 -17.0 -0.3
24 24 G 0 0 126 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.605 360.0 360.0 70.0 360.0 -27.1 -19.9 -2.7