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 .
17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2282.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 58.8 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 .
2 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.9 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 1 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 0 148 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.1 2.8 0.6 -0.3
2 2 E + 0 0 170 5,-0.0 0, 0.0 6,-0.0 0, 0.0 -0.315 360.0 165.0-146.6-159.0 1.9 -3.1 -0.6
3 3 D - 0 0 71 -2,-0.1 5,-0.2 3,-0.0 0, 0.0 -0.554 50.4 -69.9 135.4 153.9 3.0 -6.9 -0.7
4 4 P S >> S- 0 0 104 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.435 80.3 -53.7 -45.7-163.2 1.1 -10.3 -0.3
5 5 Q H 3> S+ 0 0 166 1,-0.2 4,-1.2 2,-0.2 0, 0.0 0.755 126.0 76.6 -59.2 -22.4 -0.5 -11.6 3.0
6 6 R H >> S+ 0 0 182 1,-0.2 4,-1.8 2,-0.2 3,-0.8 0.953 95.9 47.5 -52.7 -51.9 3.0 -11.2 4.8
7 7 R H <> S+ 0 0 25 -3,-0.8 4,-2.3 1,-0.3 5,-0.3 0.897 105.6 57.0 -58.7 -47.9 2.4 -7.4 5.1
8 8 Y H 3X S+ 0 0 187 -4,-0.9 4,-1.2 2,-0.2 -1,-0.3 0.805 108.9 47.7 -60.4 -25.2 -1.1 -7.6 6.4
9 9 Q H S+ 0 0 64 -4,-1.8 5,-1.7 2,-0.2 4,-1.3 0.776 110.0 54.5 -63.2 -18.2 3.1 -7.5 10.3
11 11 Q H <5S+ 0 0 118 -4,-2.3 3,-0.3 4,-0.2 -1,-0.2 0.931 107.2 50.9 -77.5 -34.0 0.7 -4.4 10.1
12 12 R H <5S+ 0 0 231 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.531 104.1 58.7 -75.0 -8.0 -1.6 -6.3 12.6
13 13 E H <5S- 0 0 150 -4,-0.7 -1,-0.2 -3,-0.1 -2,-0.2 0.833 138.9 -78.8 -78.6 -34.1 1.5 -6.8 14.8
14 14 R T <5S- 0 0 203 -4,-1.3 -3,-0.2 -3,-0.3 2,-0.2 -0.035 92.1 -21.6 178.4 -45.2 1.8 -3.0 14.9
15 15 Q < - 0 0 115 -5,-1.7 -4,-0.2 -6,-0.1 2,-0.1 -0.709 43.1-165.4 163.0 113.0 3.4 -1.7 11.7
16 16 Q 0 0 42 1,-0.3 -9,-0.0 -2,-0.2 -8,-0.0 -0.057 360.0 360.0 -81.4-153.1 5.5 -2.9 8.8
17 17 E 0 0 161 -2,-0.1 -1,-0.3 0, 0.0 -6,-0.0 -0.349 360.0 360.0 -41.3 360.0 7.1 -0.3 6.5