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 .
20 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2969.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
2 10.0 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 .
1 5.0 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+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 G 0 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-170.6 2.6 1.7 0.5
2 2 R + 0 0 251 1,-0.3 2,-0.1 0, 0.0 3,-0.1 -0.030 360.0 41.4 139.3 125.9 1.8 -2.1 -0.0
3 3 H S S+ 0 0 167 1,-0.2 -1,-0.3 -2,-0.1 0, 0.0 -0.325 86.5 26.1 113.0 174.0 1.5 -4.0 -3.4
4 4 D + 0 0 137 1,-0.1 2,-0.8 -2,-0.1 -1,-0.2 -0.124 65.0 122.1 47.1-124.5 3.2 -4.3 -6.9
5 5 Y + 0 0 216 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.056 63.6 53.5 72.5 -18.4 6.9 -3.3 -6.6
6 6 V + 0 0 131 -2,-0.8 2,-0.2 2,-0.0 -2,-0.0 -0.983 52.3 127.6-158.7 139.7 8.8 -6.5 -7.8
7 7 A - 0 0 101 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.930 16.0-179.1-173.9 161.0 8.9 -8.9 -10.8
8 8 S - 0 0 112 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 -0.917 27.8-115.7-166.2 150.1 11.2 -10.7 -13.5
9 9 P - 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.833 11.9-150.3 -94.3 134.1 10.6 -13.1 -16.6
10 10 P - 0 0 117 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.911 18.3-151.6 -90.0 120.7 11.9 -16.7 -16.8
11 11 P + 0 0 125 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.774 21.3 168.7-102.2 122.6 12.5 -17.6 -20.6
12 12 P + 0 0 117 0, 0.0 8,-0.1 0, 0.0 0, 0.0 -0.264 17.1 104.7-103.3-169.0 12.2 -21.3 -21.8
13 13 K - 0 0 119 6,-0.6 5,-0.2 -2,-0.1 7,-0.0 0.606 56.0 -86.8 105.8 125.0 12.1 -23.3 -25.2
14 14 P - 0 0 77 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.409 28.4-117.8 -43.3 174.7 14.7 -25.7 -27.7
15 15 Q S S+ 0 0 194 3,-0.4 4,-0.1 1,-0.1 0, 0.0 0.917 112.5 37.7 -95.8 -51.0 17.3 -24.9 -30.4
16 16 D S S- 0 0 173 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 0.664 158.9 -46.2 -73.9 -14.5 16.0 -26.5 -33.7
17 17 E S S+ 0 0 103 1,-0.0 -2,-0.1 0, 0.0 -1,-0.0 0.063 121.8 32.2-166.8 -40.7 12.7 -25.3 -32.1
18 18 Q - 0 0 126 -5,-0.2 -3,-0.4 2,-0.0 2,-0.3 -0.736 45.1-161.6-135.8 159.3 12.5 -26.2 -28.3
19 19 R 0 0 215 -5,-0.2 -6,-0.6 -4,-0.1 0, 0.0 -0.694 360.0 360.0-158.4 115.4 14.8 -27.1 -23.3
20 20 Q 0 0 244 -2,-0.3 -2,-0.0 -8,-0.1 0, 0.0 -0.110 360.0 360.0 77.4 360.0 13.6 -28.9 -20.2