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 .
21 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2512.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 33.3 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 14.3 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+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 L 0 0 153 0, 0.0 2,-0.3 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-106.7 3.5 0.4 -1.4
2 2 T >> - 0 0 71 1,-0.1 3,-1.8 11,-0.0 4,-0.7 -0.930 360.0 -86.0-145.9 170.0 1.8 -2.8 -0.1
3 3 C H >> S+ 0 0 92 -2,-0.3 3,-1.5 1,-0.3 4,-1.2 0.881 115.8 76.4 -47.0 -36.0 -0.7 -4.0 2.5
4 4 Q H 34 S+ 0 0 159 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.772 95.6 48.0 -53.1 -28.2 2.3 -4.2 4.9
5 5 Q H X> S+ 0 0 66 -3,-1.8 4,-3.1 1,-0.2 3,-1.4 0.799 101.6 62.1 -85.6 -26.2 2.2 -0.4 5.3
6 6 V H << S+ 0 0 79 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.794 108.4 44.2 -66.5 -29.5 -1.7 -0.4 6.0
7 7 T T 3< S+ 0 0 117 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.133 118.3 47.4 -89.0 3.2 -1.0 -2.5 9.2
8 8 S T <4 S- 0 0 90 -3,-1.4 -2,-0.2 -5,-0.2 -3,-0.1 0.691 139.3 -51.3-110.3 -44.8 2.0 -0.1 10.0
9 9 E S < S- 0 0 171 -4,-3.1 2,-0.2 0, 0.0 -3,-0.1 0.079 105.6 -26.4-153.3 -69.3 0.5 3.4 9.5
10 10 L - 0 0 125 -5,-0.3 -4,-0.3 2,-0.0 -3,-0.1 -0.814 51.3-141.7-167.6 121.8 -1.3 3.9 6.1
11 11 G - 0 0 27 -2,-0.2 2,-0.2 -8,-0.1 -8,-0.1 -0.758 22.0-176.1 -95.1 105.1 -0.8 2.1 2.7
12 12 P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 -0.533 4.0-176.5 -81.0 173.0 -1.1 4.4 -0.5
13 13 C + 0 0 120 -2,-0.2 -11,-0.0 2,-0.0 -2,-0.0 -0.934 3.7 174.5-164.1 153.2 -0.9 3.3 -4.2
14 14 V - 0 0 117 -2,-0.3 2,-0.6 2,-0.1 0, 0.0 -0.955 36.9-102.6-159.2 135.2 -1.0 5.4 -7.5
15 15 P S S+ 0 0 131 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.721 76.7 86.9 -74.1 116.3 -0.6 4.5 -11.3
16 16 Y + 0 0 211 -2,-0.6 -2,-0.1 3,-0.0 3,-0.1 -0.393 24.2 121.7 163.1 135.7 2.9 5.5 -12.5
17 17 L + 0 0 154 1,-0.4 2,-0.3 -2,-0.1 0, 0.0 0.306 69.5 24.8-165.7 -37.6 6.4 3.9 -12.7
18 18 T - 0 0 137 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.958 51.2-164.9-138.6 161.5 7.9 3.6 -16.4
19 19 G + 0 0 75 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.991 11.1 164.2-152.6 152.4 7.7 5.1 -19.9
20 20 Q 0 0 204 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.946 360.0 360.0-165.4 150.8 8.7 4.3 -23.5
21 21 G 0 0 129 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.568 360.0 360.0 69.6 360.0 7.7 5.7 -26.9