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 .
22 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 13.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.5 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 R 0 0 272 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.9 2.4 1.8 0.1
2 2 C + 0 0 129 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.482 360.0 166.1 -69.6 147.8 1.4 -1.8 -0.7
3 3 M + 0 0 154 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.984 13.5 176.5-160.8 152.6 1.3 -4.3 2.2
4 4 A - 0 0 92 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.846 9.0-159.1-150.6 174.6 -0.1 -7.7 3.1
5 5 F - 0 0 178 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.968 1.0-164.0-159.6 153.8 0.0 -10.2 6.1
6 6 L + 0 0 165 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.953 32.2 115.8-154.1 128.1 -0.4 -14.0 6.7
7 7 L + 0 0 140 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.679 24.0 121.6 174.7 147.3 -1.1 -16.0 9.9
8 8 S - 0 0 107 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.833 30.3-153.9 167.7 168.4 -4.0 -18.1 11.1
9 9 D + 0 0 160 -2,-0.2 2,-0.1 2,-0.0 -2,-0.0 -0.891 13.8 165.6-148.6 177.0 -4.8 -21.8 12.3
10 10 G - 0 0 27 -2,-0.3 5,-0.0 5,-0.0 8,-0.0 -0.414 35.1-105.4 167.0 135.7 -7.6 -24.4 12.5
11 11 A > - 0 0 89 3,-0.1 3,-2.8 -2,-0.1 4,-0.3 -0.224 65.6 -61.5 -63.6 153.6 -7.9 -28.2 13.1
12 12 A T 3 S+ 0 0 71 1,-0.3 4,-0.4 2,-0.2 5,-0.1 0.282 132.7 53.8 -6.2 -53.3 -8.8 -30.8 10.2
13 13 A T >>>S+ 0 0 52 1,-0.2 5,-2.3 2,-0.2 4,-1.7 0.917 114.9 41.2 -61.0 -38.5 -12.3 -29.3 9.2
14 14 A T <45S+ 0 0 42 -3,-2.8 -2,-0.2 3,-0.3 -1,-0.2 0.712 108.4 60.7 -83.0 -18.6 -10.7 -25.8 8.7
15 15 Q T 345S+ 0 0 170 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.475 111.3 43.5 -73.8 -14.8 -7.6 -27.6 7.0
16 16 Q T <45S- 0 0 166 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.2 0.696 140.7 -67.4 -95.6 -42.6 -10.3 -28.8 4.5
17 17 L T <5S+ 0 0 143 -4,-1.7 -3,-0.3 1,-0.1 -4,-0.1 0.246 83.5 131.6-175.0 -40.6 -12.3 -25.4 4.0
18 18 L < - 0 0 109 -5,-2.3 -1,-0.1 -6,-0.1 3,-0.1 -0.208 34.8-171.9 -65.0 113.6 -14.2 -24.4 7.2
19 19 P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.087 42.4 -65.6 -77.4-166.9 -13.5 -20.6 7.9
20 20 Q + 0 0 194 -6,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.716 66.8 172.7 -71.9 133.1 -14.4 -18.5 10.9
21 21 Y 0 0 209 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.869 360.0 360.0-134.9 172.4 -18.3 -18.3 10.9
22 22 W 0 0 279 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.506 360.0 360.0 -60.8 360.0 -21.0 -16.9 13.3