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 .
18 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2535.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 77.8 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 .
4 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 5.6 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 1 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 H 0 0 228 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.1 1.8 1.2 0.2
2 2 L - 0 0 116 2,-0.1 5,-0.2 1,-0.0 4,-0.1 -0.963 360.0 -35.6-162.4 173.2 1.1 -2.6 0.7
3 3 N S > S- 0 0 125 -2,-0.3 3,-2.7 2,-0.1 4,-0.3 0.031 76.2 -86.1 -33.5 136.6 2.7 -6.1 0.5
4 4 K T >> S+ 0 0 178 1,-0.3 3,-2.3 2,-0.2 4,-0.6 0.616 121.3 65.3 -18.6 -56.4 5.4 -6.8 -2.3
5 5 R H 3> S+ 0 0 196 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.690 86.4 70.9 -48.9 -31.6 3.0 -7.7 -5.2
6 6 V H <> S+ 0 0 61 -3,-2.7 4,-2.5 1,-0.2 -1,-0.3 0.905 96.2 54.5 -60.7 -30.5 1.5 -4.2 -5.2
7 7 Q H <> S+ 0 0 132 -3,-2.3 4,-2.6 -4,-0.3 -1,-0.2 0.820 101.0 58.6 -67.4 -34.5 4.9 -3.1 -6.7
8 8 R H X S+ 0 0 204 -4,-0.6 4,-1.0 -3,-0.5 -1,-0.2 0.909 109.6 43.1 -62.7 -39.9 4.6 -5.7 -9.5
9 9 E H X S+ 0 0 98 -4,-1.6 4,-1.0 2,-0.2 3,-0.4 0.962 112.8 54.2 -78.4 -42.8 1.3 -4.1 -10.7
10 10 L H >X S+ 0 0 114 -4,-2.5 3,-1.0 8,-0.2 4,-0.7 0.887 103.0 53.8 -47.9 -53.2 2.8 -0.6 -10.3
11 11 I H >X S+ 0 0 114 -4,-2.6 4,-1.1 1,-0.2 3,-0.5 0.834 105.9 55.2 -62.5 -22.3 5.9 -1.2 -12.5
12 12 R H 3X>S+ 0 0 130 -4,-1.0 4,-2.3 -3,-0.4 5,-1.3 0.779 102.4 57.0 -76.4 -24.6 3.3 -2.4 -15.3
13 13 W H <<5S+ 0 0 167 -4,-1.0 -1,-0.2 -3,-1.0 -2,-0.2 0.592 104.6 51.6 -77.5 -16.3 1.7 1.1 -14.8
14 14 L H <<5S+ 0 0 147 -4,-0.7 -2,-0.2 -3,-0.5 -1,-0.2 0.696 110.1 49.0 -84.8 -28.5 5.1 2.6 -15.7
15 15 D H <5S- 0 0 126 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.1 0.955 137.5 -73.9 -66.2 -53.2 5.2 0.4 -18.9
16 16 W T <5S+ 0 0 197 -4,-2.3 2,-0.3 -5,-0.1 -3,-0.2 0.180 102.6 24.3-171.3 -51.5 1.6 1.4 -19.9
17 17 L < 0 0 86 -5,-1.3 -4,-0.3 1,-0.1 -3,-0.1 -0.834 360.0 360.0-155.8 107.2 -1.3 -0.1 -17.9
18 18 K 0 0 116 -2,-0.3 -8,-0.2 -5,-0.1 -7,-0.1 0.963 360.0 360.0 54.7 360.0 -1.6 -1.5 -14.5