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) .
2581.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
5 25.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.0 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 1 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 Q 0 0 120 0, 0.0 7,-0.1 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 156.0 5.2 -2.4 -1.7
2 2 Y - 0 0 212 6,-0.1 5,-0.1 3,-0.1 3,-0.0 0.481 360.0 -0.4-152.0 -17.4 2.4 -4.2 0.4
3 3 R S S+ 0 0 235 3,-0.2 3,-0.1 2,-0.1 4,-0.1 0.441 99.6 88.0-170.7 -30.8 3.0 -3.5 4.2
4 4 H S S- 0 0 152 1,-0.2 2,-0.1 2,-0.1 0, 0.0 -0.114 90.9 -67.5 -59.9 178.9 6.1 -1.4 5.1
5 5 R S S+ 0 0 212 -3,-0.0 -1,-0.2 -4,-0.0 -2,-0.1 -0.479 104.0 39.1 -66.4 152.8 6.0 2.4 5.2
6 6 C S S+ 0 0 101 1,-0.3 -3,-0.2 -2,-0.1 -2,-0.1 0.635 108.2 14.1 71.2 137.1 5.5 4.4 2.0
7 7 C S S+ 0 0 54 -6,-0.1 -1,-0.3 -5,-0.1 -5,-0.1 -0.398 97.7 62.5 65.6-151.9 2.9 3.2 -0.6
8 8 A + 0 0 36 -7,-0.1 -6,-0.1 -3,-0.1 11,-0.0 0.364 57.9 117.7 -33.8 112.1 0.3 0.4 0.1
9 9 W S S- 0 0 193 1,-0.4 -1,-0.1 11,-0.2 10,-0.1 -0.206 73.0 -13.4-165.0 41.3 -2.1 1.5 2.8
10 10 G S S- 0 0 43 9,-0.0 -1,-0.4 4,-0.0 10,-0.2 -0.503 84.3 -40.9 132.8 167.7 -5.7 1.7 1.4
11 11 P > - 0 0 95 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.180 58.0 -99.7 -58.6 170.6 -8.0 1.7 -1.7
12 12 G H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.840 123.5 55.8 -59.5 -37.0 -7.5 3.6 -5.1
13 13 R H > S+ 0 0 220 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.900 109.1 45.3 -50.7 -51.0 -9.8 6.4 -3.9
14 14 K H 4>S+ 0 0 91 -3,-0.4 5,-0.9 2,-0.2 4,-0.5 0.778 112.5 50.9 -81.7 -21.0 -7.7 7.0 -0.8
15 15 Y H ><5S+ 0 0 142 -4,-1.8 3,-1.5 4,-0.2 -2,-0.2 0.966 111.2 48.5 -71.4 -56.1 -4.4 6.9 -2.8
16 16 C H 3<5S+ 0 0 115 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.863 100.4 66.8 -47.7 -39.7 -5.9 9.5 -5.3
17 17 K T 3<5S- 0 0 166 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.737 139.9 -69.0 -50.9 -31.8 -7.0 11.6 -2.2
18 18 R T < 5S- 0 0 228 -3,-1.5 2,-0.2 -4,-0.5 -3,-0.1 -0.218 94.6 -46.0 174.1 -52.7 -3.1 12.2 -1.5
19 19 W < 0 0 77 -5,-0.9 -4,-0.2 -10,-0.1 -3,-0.1 -0.475 360.0 360.0 156.2 135.0 -1.9 8.8 -0.3
20 20 C 0 0 35 -10,-0.2 -11,-0.2 -2,-0.2 -6,-0.1 -0.877 360.0 360.0 102.1 360.0 -2.9 6.0 2.0