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) .
2568.7 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 .
0 0.0 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 .
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 C 0 0 78 0, 0.0 2,-0.2 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 126.0 3.1 -0.2 -1.7
2 2 P > - 0 0 86 0, 0.0 3,-1.6 0, 0.0 4,-0.1 -0.560 360.0 -99.4 -61.4 148.3 1.7 -3.6 -0.4
3 3 A T >> S+ 0 0 84 1,-0.3 4,-0.9 -2,-0.2 3,-0.7 0.415 104.4 96.2 -52.9 -1.8 -1.0 -3.2 2.3
4 4 I H 3> S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.824 76.1 64.4 -54.1 -28.1 1.6 -3.9 5.1
5 5 Q H <> S+ 0 0 54 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.896 93.9 56.8 -72.7 -32.9 1.9 -0.1 5.5
6 6 R H <> S+ 0 0 189 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.834 107.4 52.2 -66.3 -27.2 -1.7 0.2 6.6
7 7 C H X S+ 0 0 85 -4,-0.9 4,-1.1 2,-0.2 -2,-0.2 0.963 110.6 44.5 -66.1 -50.7 -0.7 -2.3 9.4
8 8 C H X>S+ 0 0 44 -4,-2.0 5,-1.7 1,-0.2 4,-1.3 0.755 114.5 50.0 -70.9 -19.9 2.3 -0.2 10.5
9 9 Q H <5S+ 0 0 113 -4,-2.2 -1,-0.2 3,-0.3 -2,-0.2 0.904 106.3 55.3 -72.9 -44.0 0.2 3.0 10.4
10 10 Q H <5S+ 0 0 172 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.605 111.5 45.2 -64.1 -23.0 -2.5 1.2 12.5
11 11 L H <5S- 0 0 145 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.765 146.8 -63.3 -77.9 -44.2 0.4 0.6 15.0
12 12 R T <5S- 0 0 230 -4,-1.3 -3,-0.3 -5,-0.2 2,-0.2 0.126 85.2 -53.6-162.3 -59.3 1.5 4.3 14.6
13 13 N < - 0 0 119 -5,-1.7 2,-0.2 -8,-0.0 -4,-0.1 -0.806 39.0-174.8 169.3 155.7 2.7 5.6 11.1
14 14 I - 0 0 66 -2,-0.2 -5,-0.1 2,-0.0 -6,-0.0 -0.871 16.6-146.1-171.3 138.4 5.2 4.9 8.2
15 15 Q - 0 0 155 -2,-0.2 7,-0.2 -6,-0.0 6,-0.0 -0.941 25.7-166.1-105.1 124.6 6.2 6.6 4.9
16 16 P - 0 0 30 0, 0.0 5,-0.3 0, 0.0 4,-0.1 -0.531 32.2 -68.5 -97.6 164.4 7.2 4.2 2.1
17 17 P - 0 0 69 0, 0.0 5,-0.2 0, 0.0 3,-0.0 -0.088 45.6-121.2 -36.5 151.6 9.1 4.5 -1.6
18 18 C S S+ 0 0 138 3,-0.3 4,-0.0 1,-0.3 0, 0.0 0.959 114.9 40.9 -84.6 -47.2 7.2 6.4 -4.2
19 19 R S S- 0 0 251 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.531 158.4 -47.6 -65.3 -10.0 7.0 3.7 -6.9
20 20 C S S+ 0 0 53 -4,-0.1 -2,-0.2 -19,-0.0 2,-0.1 -0.038 128.1 38.5 169.8 -50.0 6.3 1.4 -3.8
21 21 C 0 0 77 -5,-0.3 -3,-0.3 -20,-0.1 -2,-0.1 -0.913 360.0 360.0-139.1 120.5 9.1 2.3 -1.0
22 22 Q 0 0 200 -7,-0.2 -2,-0.0 -5,-0.2 0, 0.0 -0.563 360.0 360.0 55.1 360.0 11.8 6.5 1.1