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 .
15 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
1 6.7 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 6.7 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 0 139 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 163.9 2.4 1.3 -0.1
2 2 Q + 0 0 176 2,-0.1 2,-1.2 3,-0.0 0, 0.0 -0.963 360.0 23.7-161.0 154.8 1.3 -2.3 -0.7
3 3 Q S S+ 0 0 197 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.320 102.3 59.6 92.4 -45.3 0.9 -4.9 -3.5
4 4 G + 0 0 67 -2,-1.2 -2,-0.1 1,-0.1 0, 0.0 -0.972 55.4 111.1-120.4 129.2 3.3 -3.8 -6.3
5 5 Y S S+ 0 0 232 -2,-0.4 -1,-0.1 -4,-0.0 -3,-0.0 0.259 73.7 22.7-152.7 -72.4 7.1 -3.4 -5.9
6 6 Y - 0 0 191 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.921 63.3-168.6-118.9 100.2 9.6 -5.8 -7.7
7 7 P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.484 8.5 178.6 -85.8 156.8 8.4 -7.7 -10.9
8 8 T + 0 0 118 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.919 9.7 165.3-140.3 171.2 10.2 -10.6 -12.6
9 9 S - 0 0 118 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.949 6.2-175.3-165.2-171.4 9.9 -13.1 -15.5
10 10 V - 0 0 136 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.864 2.2-173.1 177.9 148.5 12.1 -15.7 -17.6
11 11 Q + 0 0 183 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.942 5.4 177.2-143.5 170.7 11.7 -17.9 -20.6
12 12 Q - 0 0 181 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.881 12.1-147.6-153.5 177.9 14.0 -20.7 -22.2
13 13 S + 0 0 113 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.969 11.6 179.5-150.7 162.9 13.8 -23.1 -25.2
14 14 G 0 0 71 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.477 360.0 360.0-127.5-153.6 15.1 -26.7 -26.2
15 15 Q 0 0 252 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.523 360.0 360.0 -74.6 360.0 14.7 -29.0 -29.2