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) .
2802.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 45.5 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 .
3 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 27.3 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 1 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 S 0 0 146 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.4 1.9 1.3 -1.0
2 2 K >> - 0 0 132 1,-0.1 3,-2.8 3,-0.1 4,-0.6 -0.001 360.0 -94.0 -45.8 149.7 1.1 -2.4 -0.3
3 3 K H >> S+ 0 0 158 1,-0.3 4,-1.3 2,-0.2 3,-0.8 0.778 121.1 72.4 -21.2 -48.2 -1.5 -3.7 2.2
4 4 Q H 3> S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.748 90.0 56.8 -49.0 -36.8 1.4 -4.0 4.7
5 5 I H <> S+ 0 0 86 -3,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.771 100.0 57.2 -80.4 -25.3 1.6 -0.1 5.1
6 6 R H S+ 0 0 77 -4,-1.3 4,-0.9 2,-0.2 5,-0.8 0.851 115.9 48.8 -48.7 -44.5 -1.3 -2.2 9.2
8 8 L H ><5S+ 0 0 90 -4,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.973 112.7 45.7 -60.2 -52.7 2.0 -0.5 9.9
9 9 S H 3<5S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.559 107.7 60.1 -72.9 -8.8 0.5 3.1 9.9
10 10 K H 3<5S- 0 0 170 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.688 141.1 -54.6 -86.2 -29.2 -2.4 1.8 12.1
11 11 H T <<5S- 0 0 176 -3,-1.2 2,-0.3 -4,-0.9 -3,-0.2 -0.154 98.7 -35.5-170.0 -70.4 0.1 0.8 14.9
12 12 A < - 0 0 55 -5,-0.8 2,-0.3 2,-0.0 -2,-0.1 -0.981 47.3-162.9-168.0 152.2 3.0 -1.6 13.8
13 13 K + 0 0 80 -2,-0.3 2,-0.2 -5,-0.1 -5,-0.0 -0.997 9.5 178.1-149.7 150.4 3.9 -4.5 11.5
14 14 S - 0 0 91 -2,-0.3 2,-0.2 1,-0.0 5,-0.0 -0.647 43.0 -80.0-120.7-176.1 6.5 -7.3 10.7
15 15 S - 0 0 61 -2,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.588 44.3 -98.3 -84.3 160.2 6.6 -10.0 8.0
16 16 S S S- 0 0 132 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 0.663 94.1 -51.2 -40.9 -38.8 4.7 -13.4 7.9
17 17 R S S+ 0 0 245 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.241 114.2 93.9-178.9 -23.0 7.8 -15.3 9.2
18 18 K + 0 0 156 -4,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.824 38.5 177.1-109.7 134.1 10.6 -14.2 6.9
19 19 T + 0 0 122 -2,-0.4 2,-0.2 -3,-0.1 -5,-0.0 -0.996 26.3 122.3-132.4 137.0 13.4 -11.4 7.0
20 20 I + 0 0 155 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.948 22.2 178.4-172.3 167.5 16.2 -10.9 4.3
21 21 S 0 0 116 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.955 360.0 360.0-173.5 171.1 17.6 -8.4 1.9
22 22 S 0 0 166 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.080 360.0 360.0 -70.3 360.0 20.4 -8.1 -0.7