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) .
2547.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 40.9 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 22.7 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 1 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 C 0 0 189 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.0 2.2 0.7 -0.5
2 2 K - 0 0 162 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.935 360.0-170.5-155.6 125.7 1.8 -3.0 -0.5
3 3 H + 0 0 134 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.547 9.0 178.6 -94.6 167.0 3.5 -6.3 0.4
4 4 Q - 0 0 123 2,-0.2 2,-0.1 -2,-0.2 -2,-0.0 -0.841 53.1 -75.9-162.0 138.0 2.1 -9.8 -0.6
5 5 C S S+ 0 0 104 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.356 93.8 92.7 -64.0 118.5 4.0 -13.0 0.3
6 6 M + 0 0 143 -2,-0.1 -2,-0.2 3,-0.0 0, 0.0 -0.741 69.2 36.2 160.4 138.2 6.9 -13.2 -2.2
7 7 S + 0 0 115 -2,-0.2 2,-0.5 1,-0.2 3,-0.1 0.634 63.7 140.8 74.0 13.3 10.6 -12.0 -2.2
8 8 T S S- 0 0 88 1,-0.1 2,-0.2 2,-0.1 -1,-0.2 -0.075 83.7 -45.6 -82.8 27.0 11.0 -12.8 1.6
9 9 R S S- 0 0 165 -2,-0.5 -2,-0.1 4,-0.0 -1,-0.1 -0.640 90.6 -51.3 125.8-175.0 14.6 -14.1 0.8
10 10 G S >> S- 0 0 49 -2,-0.2 3,-1.3 -3,-0.1 4,-1.0 -0.058 73.2 -66.7 -78.6-174.2 15.8 -16.4 -2.1
11 11 D H 3> S+ 0 0 107 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.562 124.9 62.8 -57.5 -16.4 14.6 -19.9 -3.4
12 12 Q H 3> S+ 0 0 127 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.913 102.5 49.9 -75.5 -35.3 15.6 -21.8 -0.2
13 13 A H <> S+ 0 0 9 -3,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.833 113.3 47.4 -72.3 -29.5 13.2 -19.8 1.9
14 14 R H X S+ 0 0 129 -4,-1.0 4,-3.1 2,-0.2 5,-0.4 0.987 108.6 55.7 -65.5 -61.1 10.5 -20.6 -0.8
15 15 K H < S+ 0 0 150 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.1 0.792 115.2 36.2 -41.6 -47.9 11.5 -24.4 -0.7
16 16 I H <>S+ 0 0 82 -4,-2.2 5,-1.5 2,-0.2 4,-0.3 0.816 118.9 50.4 -85.5 -22.1 11.0 -24.7 3.1
17 17 C H ><5S+ 0 0 63 -4,-1.7 3,-1.7 -3,-0.3 -2,-0.2 0.954 108.5 52.7 -65.1 -53.2 7.8 -22.2 3.0
18 18 E T 3<5S+ 0 0 126 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.524 113.0 47.0 -49.8 -20.2 6.4 -24.4 0.1
19 19 S T 3 5S- 0 0 92 -5,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.482 143.4 -61.8-108.2 -4.5 7.0 -27.3 2.6
20 20 V T < 5S- 0 0 126 -3,-1.7 2,-0.3 -4,-0.3 -3,-0.2 -0.292 95.3 -31.7 160.6 -53.1 5.4 -25.6 5.8
21 21 C < 0 0 81 -5,-1.5 -2,-0.1 -6,-0.0 -3,-0.0 -0.977 360.0 360.0-177.7 165.5 7.3 -22.4 6.9
22 22 M 0 0 185 -2,-0.3 -5,-0.2 -5,-0.1 -6,-0.1 0.539 360.0 360.0 -22.8 360.0 10.5 -20.3 7.1