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) .
2564.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 21.1 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 10.5 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 .
1 5.3 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 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.6 1.4 0.8 0.1
2 2 V + 0 0 141 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.937 360.0 156.4-156.2 141.2 1.5 -3.0 -0.2
3 3 V + 0 0 140 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.788 17.5 116.4-177.3 131.4 1.9 -5.9 2.4
4 4 D - 0 0 143 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.925 34.9-139.4 175.9 167.8 0.9 -9.6 2.5
5 5 T - 0 0 122 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.932 3.8-157.6-139.8 171.3 2.4 -13.2 2.7
6 6 T + 0 0 141 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.964 19.2 159.5-146.9 154.9 2.1 -16.8 1.3
7 7 G + 0 0 74 -2,-0.3 2,-0.3 7,-0.1 -2,-0.0 -0.837 4.3 142.3-177.9 133.6 3.3 -20.1 2.8
8 8 N - 0 0 88 -2,-0.2 6,-0.1 3,-0.0 -2,-0.0 -0.902 59.5 -64.4-156.7 174.2 2.6 -23.9 2.5
9 9 N - 0 0 108 -2,-0.3 2,-2.2 4,-0.1 4,-0.3 -0.612 59.1-111.6 -65.6 126.5 4.5 -27.3 2.5
10 10 P S S+ 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.238 78.2 106.7 -77.5 63.8 6.9 -27.4 -0.6
11 11 L S >> S- 0 0 111 -2,-2.2 3,-1.9 0, 0.0 4,-0.7 -0.552 100.4 -80.9 -99.9-177.7 5.5 -30.0 -2.8
12 12 Q T 34 S+ 0 0 134 1,-0.3 -3,-0.0 -2,-0.2 0, 0.0 0.316 125.9 84.1 -61.8 9.1 3.7 -29.1 -6.2
13 13 Q T 34 S+ 0 0 139 -4,-0.3 -1,-0.3 1,-0.1 -4,-0.1 0.473 92.6 42.9 -89.2 -5.6 0.9 -28.5 -3.5
14 14 Q T <4 S- 0 0 85 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.831 122.6 -36.8-100.1 -51.4 2.4 -25.0 -2.9
15 15 E < - 0 0 127 -4,-0.7 -1,-0.4 -7,-0.0 2,-0.2 -0.955 35.8-168.9-168.7 163.1 3.3 -23.5 -6.4
16 16 E - 0 0 146 -2,-0.3 2,-0.2 -3,-0.1 -4,-0.0 -0.765 9.5-168.0-168.2 142.4 4.5 -24.0 -10.0
17 17 Y - 0 0 181 -2,-0.2 2,-2.7 2,-0.1 -2,-0.0 -0.505 3.2-175.2-139.1 55.0 5.4 -21.1 -12.4
18 18 Y 0 0 234 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.299 360.0 360.0 -69.2 67.5 5.8 -22.2 -16.1
19 19 V 0 0 150 -2,-2.7 -2,-0.1 0, 0.0 0, 0.0 -0.472 360.0 360.0 -73.1 360.0 7.0 -18.8 -17.6