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) .
2485.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 42.9 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 .
1 4.8 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 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 4.8 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 S 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.1 2.3 1.5 -0.3
2 2 V + 0 0 138 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.823 360.0 163.4-113.5 131.5 1.8 -2.3 -0.3
3 3 I + 0 0 165 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.992 5.3 159.0-154.3 144.7 1.2 -4.4 2.9
4 4 V - 0 0 112 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.940 30.9-137.6-162.8 145.8 -0.2 -8.0 3.8
5 5 E + 0 0 149 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.946 37.5 171.2-105.4 124.4 0.1 -10.4 6.8
6 6 I - 0 0 81 -2,-0.5 2,-0.3 15,-0.0 15,-0.1 -0.929 16.8-165.9-152.6 115.0 0.7 -13.9 5.5
7 7 S >> - 0 0 73 -2,-0.4 4,-2.6 1,-0.1 3,-1.3 -0.743 35.6-108.4 -96.3 159.0 1.6 -17.2 7.1
8 8 K H 3> S+ 0 0 185 1,-0.3 4,-1.2 -2,-0.3 5,-0.1 0.885 122.0 44.6 -54.5 -46.0 2.9 -20.6 5.7
9 9 K H 34 S+ 0 0 150 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.738 115.6 51.1 -68.0 -23.5 -0.4 -22.4 6.3
10 10 Q H X> S+ 0 0 31 -3,-1.3 4,-2.0 2,-0.2 3,-0.9 0.913 105.9 49.0 -86.4 -46.0 -2.3 -19.3 4.8
11 11 I H 3X S+ 0 0 93 -4,-2.6 4,-2.8 1,-0.3 -2,-0.2 0.829 107.9 61.1 -63.1 -22.5 -0.4 -18.9 1.5
12 12 R H 3< S+ 0 0 166 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.785 103.8 47.2 -67.2 -32.0 -1.1 -22.7 1.2
13 13 E H X>>S+ 0 0 62 -3,-0.9 4,-2.3 -4,-0.4 5,-1.3 0.868 109.9 50.8 -81.9 -26.7 -4.8 -21.8 1.3
14 14 L H 3<5S+ 0 0 96 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.947 109.6 52.9 -68.0 -41.9 -4.2 -19.1 -1.4
15 15 S T 3<5S+ 0 0 112 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.603 113.2 44.2 -68.8 -2.2 -2.4 -21.9 -3.3
16 16 K T <45S- 0 0 167 -3,-0.8 -2,-0.2 -4,-0.1 -1,-0.2 0.671 141.9 -58.0-109.2 -33.2 -5.6 -24.0 -2.8
17 17 H T <5S- 0 0 169 -4,-2.3 2,-0.3 -3,-0.1 -3,-0.2 0.053 94.6 -28.2-171.8 -50.8 -8.2 -21.2 -3.7
18 18 A < - 0 0 43 -5,-1.3 2,-0.3 -8,-0.1 -3,-0.1 -0.921 41.8-165.5-174.7 146.3 -8.2 -18.0 -1.6
19 19 K - 0 0 105 -2,-0.3 2,-0.1 -5,-0.1 -9,-0.0 -0.994 14.3-180.0-143.6 157.9 -7.4 -16.3 1.6
20 20 S 0 0 108 1,-0.6 -6,-0.1 -2,-0.3 -2,-0.0 0.005 360.0 360.0 -97.0-137.6 -8.0 -13.1 3.6
21 21 S 0 0 98 -2,-0.1 -1,-0.6 -15,-0.1 -15,-0.0 0.055 360.0 360.0 -86.4 360.0 -6.3 -13.2 7.1