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 .
23 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2762.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 30.4 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.3 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 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 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 I 0 0 125 0, 0.0 2,-0.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-153.7 3.4 0.6 -1.8
2 2 T >> - 0 0 88 11,-0.0 3,-2.0 1,-0.0 4,-0.5 -0.596 360.0 -89.1-115.0 169.1 1.7 -2.6 -0.4
3 3 C H >> S+ 0 0 94 1,-0.3 3,-1.5 -2,-0.2 4,-1.3 0.786 112.5 77.6 -44.7 -31.8 -0.8 -3.8 2.2
4 4 Q H 34 S+ 0 0 154 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.844 90.1 54.4 -52.3 -35.4 2.1 -4.1 4.8
5 5 Q H X>>S+ 0 0 84 -3,-2.0 4,-2.9 1,-0.2 5,-2.1 0.789 104.4 53.2 -79.0 -19.6 2.2 -0.3 5.3
6 6 V H <<5S+ 0 0 83 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.797 100.4 60.2 -78.5 -27.2 -1.6 -0.2 6.2
7 7 T T 3<5S+ 0 0 116 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.1 -0.031 121.3 30.0 -71.9 18.6 -0.9 -2.9 8.9
8 8 S T <45S- 0 0 104 -3,-0.6 -2,-0.2 0, 0.0 -3,-0.1 0.367 139.8 -45.5-143.3 -48.3 1.4 -0.1 10.2
9 9 E T <5S- 0 0 167 -4,-2.9 -3,-0.2 0, 0.0 2,-0.2 0.353 108.2 -15.0-157.7 -56.0 0.1 3.4 9.4
10 10 L < - 0 0 102 -5,-2.1 -4,-0.3 2,-0.1 -3,-0.1 -0.682 43.5-166.2-175.5 115.8 -1.2 3.9 5.8
11 11 G + 0 0 27 -2,-0.2 -5,-0.1 -8,-0.1 2,-0.1 -0.800 31.0 158.5-112.5 80.3 -0.6 1.8 2.6
12 12 P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.435 14.2-176.1 -91.2 179.0 -1.7 4.0 -0.4
13 13 C - 0 0 106 -2,-0.1 -11,-0.0 2,-0.0 -2,-0.0 -0.979 14.1-171.3-170.0 168.9 -0.9 3.9 -4.1
14 14 V - 0 0 121 -2,-0.3 2,-0.3 2,-0.1 0, 0.0 -0.934 35.8-100.0-164.2 144.4 -1.3 5.6 -7.6
15 15 P S S+ 0 0 124 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.611 72.0 90.6 -84.4 136.6 -0.3 4.5 -11.2
16 16 Y + 0 0 225 -2,-0.3 -2,-0.1 3,-0.0 3,-0.1 -0.333 28.7 117.6 141.3 131.0 3.0 5.8 -12.9
17 17 L + 0 0 158 1,-0.4 2,-0.3 -2,-0.1 0, 0.0 0.150 63.9 53.0-175.9 -62.6 6.5 4.3 -12.9
18 18 T + 0 0 135 2,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.820 50.6 179.1-113.2 143.8 7.8 3.4 -16.4
19 19 G - 0 0 70 -2,-0.3 2,-0.2 2,-0.2 -3,-0.0 -0.782 50.7 -81.4-127.5 179.4 8.1 5.2 -19.8
20 20 Q S S+ 0 0 206 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 0.097 87.4 119.2 -75.4 24.6 9.4 4.4 -23.4
21 21 G + 0 0 68 -2,-0.2 -2,-0.2 1,-0.1 0, 0.0 -0.855 23.8 94.9-103.5 123.2 13.0 5.1 -22.3
22 22 I 0 0 167 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.267 360.0 360.0-163.5 -35.7 15.7 2.3 -22.6
23 23 P 0 0 167 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.242 360.0 360.0 -64.2 360.0 17.7 2.6 -26.0